NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
506587 |
2cot   |
11205 | cing | 4-filtered-FRED | STAR | entry | full | 1201 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2cot
# This FRED archive file contains, for PDB entry <2cot>:
#
# - 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_2cot
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2cot
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 8773.20
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_435 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_435
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Zinc finger protein 435"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGRSEWQQRERRRYKCDECGKSFSHSSDLSKHRRTHTGEKPYKCDECGKAFIQRSHLIGHHRVHTGSGPSSG
_Entity.Number_of_monomers 77
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 SER . 1 1
10 GLU . 1 1
11 TRP . 1 1
12 GLN . 1 1
13 GLN . 1 1
14 ARG . 1 1
15 GLU . 1 1
16 ARG . 1 1
17 ARG . 1 1
18 ARG . 1 1
19 TYR . 1 1
20 LYS . 1 1
21 CYS . 1 1
22 ASP . 1 1
23 GLU . 1 1
24 CYS . 1 1
25 GLY . 1 1
26 LYS . 1 1
27 SER . 1 1
28 PHE . 1 1
29 SER . 1 1
30 HIS . 1 1
31 SER . 1 1
32 SER . 1 1
33 ASP . 1 1
34 LEU . 1 1
35 SER . 1 1
36 LYS . 1 1
37 HIS . 1 1
38 ARG . 1 1
39 ARG . 1 1
40 THR . 1 1
41 HIS . 1 1
42 THR . 1 1
43 GLY . 1 1
44 GLU . 1 1
45 LYS . 1 1
46 PRO . 1 1
47 TYR . 1 1
48 LYS . 1 1
49 CYS . 1 1
50 ASP . 1 1
51 GLU . 1 1
52 CYS . 1 1
53 GLY . 1 1
54 LYS . 1 1
55 ALA . 1 1
56 PHE . 1 1
57 ILE . 1 1
58 GLN . 1 1
59 ARG . 1 1
60 SER . 1 1
61 HIS . 1 1
62 LEU . 1 1
63 ILE . 1 1
64 GLY . 1 1
65 HIS . 1 1
66 HIS . 1 1
67 ARG . 1 1
68 VAL . 1 1
69 HIS . 1 1
70 THR . 1 1
71 GLY . 1 1
72 SER . 1 1
73 GLY . 1 1
74 PRO . 1 1
75 SER . 1 1
76 SER . 1 1
77 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
SER 9 9 1 1
GLU 10 10 1 1
TRP 11 11 1 1
GLN 12 12 1 1
GLN 13 13 1 1
ARG 14 14 1 1
GLU 15 15 1 1
ARG 16 16 1 1
ARG 17 17 1 1
ARG 18 18 1 1
TYR 19 19 1 1
LYS 20 20 1 1
CYS 21 21 1 1
ASP 22 22 1 1
GLU 23 23 1 1
CYS 24 24 1 1
GLY 25 25 1 1
LYS 26 26 1 1
SER 27 27 1 1
PHE 28 28 1 1
SER 29 29 1 1
HIS 30 30 1 1
SER 31 31 1 1
SER 32 32 1 1
ASP 33 33 1 1
LEU 34 34 1 1
SER 35 35 1 1
LYS 36 36 1 1
HIS 37 37 1 1
ARG 38 38 1 1
ARG 39 39 1 1
THR 40 40 1 1
HIS 41 41 1 1
THR 42 42 1 1
GLY 43 43 1 1
GLU 44 44 1 1
LYS 45 45 1 1
PRO 46 46 1 1
TYR 47 47 1 1
LYS 48 48 1 1
CYS 49 49 1 1
ASP 50 50 1 1
GLU 51 51 1 1
CYS 52 52 1 1
GLY 53 53 1 1
LYS 54 54 1 1
ALA 55 55 1 1
PHE 56 56 1 1
ILE 57 57 1 1
GLN 58 58 1 1
ARG 59 59 1 1
SER 60 60 1 1
HIS 61 61 1 1
LEU 62 62 1 1
ILE 63 63 1 1
GLY 64 64 1 1
HIS 65 65 1 1
HIS 66 66 1 1
ARG 67 67 1 1
VAL 68 68 1 1
HIS 69 69 1 1
THR 70 70 1 1
GLY 71 71 1 1
SER 72 72 1 1
GLY 73 73 1 1
PRO 74 74 1 1
SER 75 75 1 1
SER 76 76 1 1
GLY 77 77 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "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
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 21 CYS SG . 21 CYSS SG 1 1
1 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
2 1 1 1 1 24 CYS SG . 24 CYSS SG 1 1
2 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
3 1 1 1 1 37 HIS NE2 . 37 HIS NE2 1 1
3 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
4 1 1 1 1 41 HIS NE2 . 41 HIS NE2 1 1
4 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
5 1 1 1 1 21 CYS SG . 21 CYSS SG 1 1
5 1 2 1 1 24 CYS SG . 24 CYSS SG 1 1
6 1 1 1 1 21 CYS SG . 21 CYSS SG 1 1
6 1 2 1 1 37 HIS NE2 . 37 HIS NE2 1 1
7 1 1 1 1 21 CYS SG . 21 CYSS SG 1 1
7 1 2 1 1 41 HIS NE2 . 41 HIS NE2 1 1
8 1 1 1 1 24 CYS SG . 24 CYSS SG 1 1
8 1 2 1 1 37 HIS NE2 . 37 HIS NE2 1 1
9 1 1 1 1 24 CYS SG . 24 CYSS SG 1 1
9 1 2 1 1 41 HIS NE2 . 41 HIS NE2 1 1
10 1 1 1 1 37 HIS NE2 . 37 HIS NE2 1 1
10 1 2 1 1 41 HIS NE2 . 41 HIS NE2 1 1
11 1 1 1 1 49 CYS SG . 49 CYSS SG 1 1
11 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
12 1 1 1 1 52 CYS SG . 52 CYSS SG 1 1
12 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
13 1 1 1 1 65 HIS NE2 . 65 HIS NE2 1 1
13 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
14 1 1 1 1 69 HIS NE2 . 69 HIS NE2 1 1
14 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
15 1 1 1 1 49 CYS SG . 49 CYSS SG 1 1
15 1 2 1 1 52 CYS SG . 52 CYSS SG 1 1
16 1 1 1 1 49 CYS SG . 49 CYSS SG 1 1
16 1 2 1 1 65 HIS NE2 . 65 HIS NE2 1 1
17 1 1 1 1 49 CYS SG . 49 CYSS SG 1 1
17 1 2 1 1 69 HIS NE2 . 69 HIS NE2 1 1
18 1 1 1 1 52 CYS SG . 52 CYSS SG 1 1
18 1 2 1 1 65 HIS NE2 . 65 HIS NE2 1 1
19 1 1 1 1 52 CYS SG . 52 CYSS SG 1 1
19 1 2 1 1 69 HIS NE2 . 69 HIS NE2 1 1
20 1 1 1 1 65 HIS NE2 . 65 HIS NE2 1 1
20 1 2 1 1 69 HIS NE2 . 69 HIS NE2 1 1
21 1 1 1 1 67 ARG H . 67 ARG HN 1 1
21 1 2 1 1 68 VAL H . 68 VAL HN 1 1
22 1 1 1 1 65 HIS H . 65 HIS HN 1 1
22 1 2 1 1 66 HIS H . 66 HIS HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 2.33 2.33 1 1
2 1 . . . . . . 2.33 2.37 1 1
3 1 . . . . . . 2.03 2.07 1 1
4 1 . . . . . . 2.03 2.07 1 1
5 1 . . . . . . 3.2 4.0 1 1
6 1 . . . . . . 3.2 4.0 1 1
7 1 . . . . . . 3.2 4.0 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 . . . . . . 2.33 2.37 1 1
12 1 . . . . . . 2.33 2.37 1 1
13 1 . . . . . . 2.03 2.07 1 1
14 1 . . . . . . 2.03 2.07 1 1
15 1 . . . . . . 3.2 4.0 1 1
16 1 . . . . . . 3.2 4.0 1 1
17 1 . . . . . . 3.2 4.0 1 1
18 1 . . . . . . 3.2 4.0 1 1
19 1 . . . . . . 3.2 4.0 1 1
20 1 . . . . . . 3.2 4.0 1 1
21 1 . . . . . . 2.8 4.07 1 1
22 1 . . . . . . 2.8 3.85 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_7_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
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88 1 . . . 1 2
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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
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102 1 . . . 1 2
103 1 . . . 1 2
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106 1 . . . 1 2
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108 1 . . . 1 2
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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
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122 1 . . . 1 2
123 1 . . . 1 2
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125 1 . . . 1 2
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127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
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131 1 . . . 1 2
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133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
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138 1 . . . 1 2
139 1 . . . 1 2
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148 1 . . . 1 2
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194 1 . . . 1 2
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198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
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206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
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212 1 . . . 1 2
213 1 . . . 1 2
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215 1 . . . 1 2
216 1 . . . 1 2
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218 1 . . . 1 2
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220 1 . . . 1 2
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225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
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230 1 . . . 1 2
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232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
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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
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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
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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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270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
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282 1 . . . 1 2
283 1 . . . 1 2
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285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
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290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
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305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
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310 1 . . . 1 2
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312 1 . . . 1 2
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314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
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325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 1 . . . 1 2
438 1 . . . 1 2
439 1 . . . 1 2
440 1 . . . 1 2
441 1 . . . 1 2
442 1 . . . 1 2
443 1 . . . 1 2
444 1 . . . 1 2
445 1 . . . 1 2
446 1 . . . 1 2
447 1 . . . 1 2
448 1 . . . 1 2
449 1 . . . 1 2
450 1 . . . 1 2
451 1 . . . 1 2
452 1 . . . 1 2
453 1 . . . 1 2
454 1 . . . 1 2
455 1 . . . 1 2
456 1 . . . 1 2
457 1 . . . 1 2
458 1 . . . 1 2
459 1 . . . 1 2
460 1 . . . 1 2
461 1 . . . 1 2
462 1 . . . 1 2
463 1 . . . 1 2
464 1 . . . 1 2
465 1 . . . 1 2
466 1 . . . 1 2
467 1 . . . 1 2
468 1 . . . 1 2
469 1 . . . 1 2
470 1 . . . 1 2
471 1 . . . 1 2
472 1 . . . 1 2
473 1 . . . 1 2
474 1 . . . 1 2
475 1 . . . 1 2
476 1 . . . 1 2
477 1 . . . 1 2
478 1 . . . 1 2
479 1 . . . 1 2
480 1 . . . 1 2
481 1 . . . 1 2
482 1 . . . 1 2
483 1 . . . 1 2
484 1 . . . 1 2
485 1 . . . 1 2
486 1 . . . 1 2
487 1 . . . 1 2
488 1 . . . 1 2
489 1 . . . 1 2
490 1 . . . 1 2
491 1 . . . 1 2
492 1 . . . 1 2
493 1 . . . 1 2
494 1 . . . 1 2
495 1 . . . 1 2
496 1 . . . 1 2
497 1 . . . 1 2
498 1 . . . 1 2
499 1 . . . 1 2
500 1 . . . 1 2
501 1 . . . 1 2
502 1 . . . 1 2
503 1 . . . 1 2
504 1 . . . 1 2
505 1 . . . 1 2
506 1 . . . 1 2
507 1 . . . 1 2
508 1 . . . 1 2
509 1 . . . 1 2
510 1 . . . 1 2
511 1 . . . 1 2
512 1 . . . 1 2
513 1 . . . 1 2
514 1 . . . 1 2
515 1 . . . 1 2
516 1 . . . 1 2
517 1 . . . 1 2
518 1 . . . 1 2
519 1 . . . 1 2
520 1 . . . 1 2
521 1 . . . 1 2
522 1 . . . 1 2
523 1 . . . 1 2
524 1 . . . 1 2
525 1 . . . 1 2
526 1 . . . 1 2
527 1 . . . 1 2
528 1 . . . 1 2
529 1 . . . 1 2
530 1 . . . 1 2
531 1 . . . 1 2
532 1 . . . 1 2
533 1 . . . 1 2
534 1 . . . 1 2
535 1 . . . 1 2
536 1 . . . 1 2
537 1 . . . 1 2
538 1 . . . 1 2
539 1 . . . 1 2
540 1 . . . 1 2
541 1 . . . 1 2
542 1 . . . 1 2
543 1 . . . 1 2
544 1 . . . 1 2
545 1 . . . 1 2
546 1 . . . 1 2
547 1 . . . 1 2
548 1 . . . 1 2
549 1 . . . 1 2
550 1 . . . 1 2
551 1 . . . 1 2
552 1 . . . 1 2
553 1 . . . 1 2
554 1 . . . 1 2
555 1 . . . 1 2
556 1 . . . 1 2
557 1 . . . 1 2
558 1 . . . 1 2
559 1 . . . 1 2
560 1 . . . 1 2
561 1 . . . 1 2
562 1 . . . 1 2
563 1 . . . 1 2
564 1 . . . 1 2
565 1 . . . 1 2
566 1 . . . 1 2
567 1 . . . 1 2
568 1 . . . 1 2
569 1 . . . 1 2
570 1 . . . 1 2
571 1 . . . 1 2
572 1 . . . 1 2
573 1 . . . 1 2
574 1 . . . 1 2
575 1 . . . 1 2
576 1 . . . 1 2
577 1 . . . 1 2
578 1 . . . 1 2
579 1 . . . 1 2
580 1 . . . 1 2
581 1 . . . 1 2
582 1 . . . 1 2
583 1 . . . 1 2
584 1 . . . 1 2
585 1 . . . 1 2
586 1 . . . 1 2
587 1 . . . 1 2
588 1 . . . 1 2
589 1 . . . 1 2
590 1 . . . 1 2
591 1 . . . 1 2
592 1 . . . 1 2
593 1 . . . 1 2
594 1 . . . 1 2
595 1 . . . 1 2
596 1 . . . 1 2
597 1 . . . 1 2
598 1 . . . 1 2
599 1 . . . 1 2
600 1 . . . 1 2
601 1 . . . 1 2
602 1 . . . 1 2
603 1 . . . 1 2
604 1 . . . 1 2
605 1 . . . 1 2
606 1 . . . 1 2
607 1 . . . 1 2
608 1 . . . 1 2
609 1 . . . 1 2
610 1 . . . 1 2
611 1 . . . 1 2
612 1 . . . 1 2
613 1 . . . 1 2
614 1 . . . 1 2
615 1 . . . 1 2
616 1 . . . 1 2
617 1 . . . 1 2
618 1 . . . 1 2
619 1 . . . 1 2
620 1 . . . 1 2
621 1 . . . 1 2
622 1 . . . 1 2
623 1 . . . 1 2
624 1 . . . 1 2
625 1 . . . 1 2
626 1 . . . 1 2
627 1 . . . 1 2
628 1 . . . 1 2
629 1 . . . 1 2
630 1 . . . 1 2
631 1 . . . 1 2
632 1 . . . 1 2
633 1 . . . 1 2
634 1 . . . 1 2
635 1 . . . 1 2
636 1 . . . 1 2
637 1 . . . 1 2
638 1 . . . 1 2
639 1 . . . 1 2
640 1 . . . 1 2
641 1 . . . 1 2
642 1 . . . 1 2
643 1 . . . 1 2
644 1 . . . 1 2
645 1 . . . 1 2
646 1 . . . 1 2
647 1 . . . 1 2
648 1 . . . 1 2
649 1 . . . 1 2
650 1 . . . 1 2
651 1 . . . 1 2
652 1 . . . 1 2
653 1 . . . 1 2
654 1 . . . 1 2
655 1 . . . 1 2
656 1 . . . 1 2
657 1 . . . 1 2
658 1 . . . 1 2
659 1 . . . 1 2
660 1 . . . 1 2
661 1 . . . 1 2
662 1 . . . 1 2
663 1 . . . 1 2
664 1 . . . 1 2
665 1 . . . 1 2
666 1 . . . 1 2
667 1 . . . 1 2
668 1 . . . 1 2
669 1 . . . 1 2
670 1 . . . 1 2
671 1 . . . 1 2
672 1 . . . 1 2
673 1 . . . 1 2
674 1 . . . 1 2
675 1 . . . 1 2
676 1 . . . 1 2
677 1 . . . 1 2
678 1 . . . 1 2
679 1 . . . 1 2
680 1 . . . 1 2
681 1 . . . 1 2
682 1 . . . 1 2
683 1 . . . 1 2
684 1 . . . 1 2
685 1 . . . 1 2
686 1 . . . 1 2
687 1 . . . 1 2
688 1 . . . 1 2
689 1 . . . 1 2
690 1 . . . 1 2
691 1 . . . 1 2
692 1 . . . 1 2
693 1 . . . 1 2
694 1 . . . 1 2
695 1 . . . 1 2
696 1 . . . 1 2
697 1 . . . 1 2
698 1 . . . 1 2
699 1 . . . 1 2
700 1 . . . 1 2
701 1 . . . 1 2
702 1 . . . 1 2
703 1 . . . 1 2
704 1 . . . 1 2
705 1 . . . 1 2
706 1 . . . 1 2
707 1 . . . 1 2
708 1 . . . 1 2
709 1 . . . 1 2
710 1 . . . 1 2
711 1 . . . 1 2
712 1 . . . 1 2
713 1 . . . 1 2
714 1 . . . 1 2
715 1 . . . 1 2
716 1 . . . 1 2
717 1 . . . 1 2
718 1 . . . 1 2
719 1 . . . 1 2
720 1 . . . 1 2
721 1 . . . 1 2
722 1 . . . 1 2
723 1 . . . 1 2
724 1 . . . 1 2
725 1 . . . 1 2
726 1 . . . 1 2
727 1 . . . 1 2
728 1 . . . 1 2
729 1 . . . 1 2
730 1 . . . 1 2
731 1 . . . 1 2
732 1 . . . 1 2
733 1 . . . 1 2
734 1 . . . 1 2
735 1 . . . 1 2
736 1 . . . 1 2
737 1 . . . 1 2
738 1 . . . 1 2
739 1 . . . 1 2
740 1 . . . 1 2
741 1 . . . 1 2
742 1 . . . 1 2
743 1 . . . 1 2
744 1 . . . 1 2
745 1 . . . 1 2
746 1 . . . 1 2
747 1 . . . 1 2
748 1 . . . 1 2
749 1 . . . 1 2
750 1 . . . 1 2
751 1 . . . 1 2
752 1 . . . 1 2
753 1 . . . 1 2
754 1 . . . 1 2
755 1 . . . 1 2
756 1 . . . 1 2
757 1 . . . 1 2
758 1 . . . 1 2
759 1 . . . 1 2
760 1 . . . 1 2
761 1 . . . 1 2
762 1 . . . 1 2
763 1 . . . 1 2
764 1 . . . 1 2
765 1 . . . 1 2
766 1 . . . 1 2
767 1 . . . 1 2
768 1 . . . 1 2
769 1 . . . 1 2
770 1 . . . 1 2
771 1 . . . 1 2
772 1 . . . 1 2
773 1 . . . 1 2
774 1 . . . 1 2
775 1 . . . 1 2
776 1 . . . 1 2
777 1 . . . 1 2
778 1 . . . 1 2
779 1 . . . 1 2
780 1 . . . 1 2
781 1 . . . 1 2
782 1 . . . 1 2
783 1 . . . 1 2
784 1 . . . 1 2
785 1 . . . 1 2
786 1 . . . 1 2
787 1 . . . 1 2
788 1 . . . 1 2
789 1 . . . 1 2
790 1 . . . 1 2
791 1 . . . 1 2
792 1 . . . 1 2
793 1 . . . 1 2
794 1 . . . 1 2
795 1 . . . 1 2
796 1 . . . 1 2
797 1 . . . 1 2
798 1 . . . 1 2
799 1 . . . 1 2
800 1 . . . 1 2
801 1 . . . 1 2
802 1 . . . 1 2
803 1 . . . 1 2
804 1 . . . 1 2
805 1 . . . 1 2
806 1 . . . 1 2
807 1 . . . 1 2
808 1 . . . 1 2
809 1 . . . 1 2
810 1 . . . 1 2
811 1 . . . 1 2
812 1 . . . 1 2
813 1 . . . 1 2
814 1 . . . 1 2
815 1 . . . 1 2
816 1 . . . 1 2
817 1 . . . 1 2
818 1 . . . 1 2
819 1 . . . 1 2
820 1 . . . 1 2
821 1 . . . 1 2
822 1 . . . 1 2
823 1 . . . 1 2
824 1 . . . 1 2
825 1 . . . 1 2
826 1 . . . 1 2
827 1 . . . 1 2
828 1 . . . 1 2
829 1 . . . 1 2
830 1 . . . 1 2
831 1 . . . 1 2
832 1 . . . 1 2
833 1 . . . 1 2
834 1 . . . 1 2
835 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 21 CYS H . 21 CYSS HN 1 2
1 1 2 1 1 27 SER HA . 27 SER HA 1 2
2 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
2 1 2 1 1 21 CYS H . 21 CYSS HN 1 2
3 1 1 1 1 21 CYS H . 21 CYSS HN 1 2
3 1 2 1 1 21 CYS HB3 . 21 CYSS HB3 1 2
4 1 1 1 1 21 CYS H . 21 CYSS HN 1 2
4 1 2 1 1 21 CYS HB2 . 21 CYSS HB2 1 2
5 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
5 1 2 1 1 21 CYS H . 21 CYSS HN 1 2
6 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
6 1 2 1 1 21 CYS H . 21 CYSS HN 1 2
7 1 1 1 1 20 LYS HG3 . 20 LYS HG3 1 2
7 1 2 1 1 21 CYS H . 21 CYSS HN 1 2
8 1 1 1 1 21 CYS H . 21 CYSS HN 1 2
8 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 2
9 1 1 1 1 48 LYS HA . 48 LYS HA 1 2
9 1 2 1 1 49 CYS H . 49 CYSS HN 1 2
10 1 1 1 1 48 LYS QG . 48 LYS QG 1 2
10 1 2 1 1 49 CYS H . 49 CYSS HN 1 2
11 1 1 1 1 63 ILE HB . 63 ILE HB 1 2
11 1 2 1 1 64 GLY H . 64 GLY HN 1 2
12 1 1 1 1 63 ILE H . 63 ILE HN 1 2
12 1 2 1 1 64 GLY H . 64 GLY HN 1 2
13 1 1 1 1 19 TYR HA . 19 TYR HA 1 2
13 1 2 1 1 20 LYS H . 20 LYS HN 1 2
14 1 1 1 1 19 TYR HB3 . 19 TYR HB3 1 2
14 1 2 1 1 20 LYS H . 20 LYS HN 1 2
15 1 1 1 1 20 LYS H . 20 LYS HN 1 2
15 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
16 1 1 1 1 20 LYS H . 20 LYS HN 1 2
16 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
17 1 1 1 1 20 LYS H . 20 LYS HN 1 2
17 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 2
18 1 1 1 1 47 TYR HA . 47 TYR HA 1 2
18 1 2 1 1 48 LYS H . 48 LYS HN 1 2
19 1 1 1 1 47 TYR HB3 . 47 TYR HB3 1 2
19 1 2 1 1 48 LYS H . 48 LYS HN 1 2
20 1 1 1 1 48 LYS H . 48 LYS HN 1 2
20 1 2 1 1 48 LYS HB2 . 48 LYS HB2 1 2
21 1 1 1 1 48 LYS H . 48 LYS HN 1 2
21 1 2 1 1 48 LYS HB3 . 48 LYS HB3 1 2
22 1 1 1 1 48 LYS H . 48 LYS HN 1 2
22 1 2 1 1 48 LYS QG . 48 LYS QG 1 2
23 1 1 1 1 48 LYS H . 48 LYS HN 1 2
23 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 2
24 1 1 1 1 54 LYS H . 54 LYS HN 1 2
24 1 2 1 1 55 ALA H . 55 ALA HN 1 2
25 1 1 1 1 54 LYS HA . 54 LYS HA 1 2
25 1 2 1 1 55 ALA H . 55 ALA HN 1 2
26 1 1 1 1 54 LYS HD3 . 54 LYS HD3 1 2
26 1 2 1 1 55 ALA H . 55 ALA HN 1 2
27 1 1 1 1 54 LYS HG2 . 54 LYS HG2 1 2
27 1 2 1 1 55 ALA H . 55 ALA HN 1 2
28 1 1 1 1 55 ALA H . 55 ALA HN 1 2
28 1 2 1 1 55 ALA MB . 55 ALA QB 1 2
29 1 1 1 1 54 LYS HG3 . 54 LYS HG3 1 2
29 1 2 1 1 55 ALA H . 55 ALA HN 1 2
30 1 1 1 1 54 LYS H . 54 LYS HN 1 2
30 1 2 1 1 54 LYS HB3 . 54 LYS HB3 1 2
31 1 1 1 1 21 CYS HB3 . 21 CYSS HB3 1 2
31 1 2 1 1 26 LYS H . 26 LYS HN 1 2
32 1 1 1 1 26 LYS H . 26 LYS HN 1 2
32 1 2 1 1 26 LYS HB2 . 26 LYS HB2 1 2
33 1 1 1 1 26 LYS H . 26 LYS HN 1 2
33 1 2 1 1 26 LYS HB3 . 26 LYS HB3 1 2
34 1 1 1 1 62 LEU H . 62 LEU HN 1 2
34 1 2 1 1 63 ILE H . 63 ILE HN 1 2
35 1 1 1 1 62 LEU H . 62 LEU HN 1 2
35 1 2 1 1 62 LEU HB3 . 62 LEU HB3 1 2
36 1 1 1 1 60 SER QB . 60 SER QB 1 2
36 1 2 1 1 61 HIS H . 61 HIS HN 1 2
37 1 1 1 1 61 HIS H . 61 HIS HN 1 2
37 1 2 1 1 61 HIS HB2 . 61 HIS HB2 1 2
38 1 1 1 1 61 HIS H . 61 HIS HN 1 2
38 1 2 1 1 61 HIS HB3 . 61 HIS HB3 1 2
39 1 1 1 1 58 GLN QG . 58 GLN QG 1 2
39 1 2 1 1 61 HIS H . 61 HIS HN 1 2
40 1 1 1 1 58 GLN HB2 . 58 GLN HB2 1 2
40 1 2 1 1 61 HIS H . 61 HIS HN 1 2
41 1 1 1 1 58 GLN HB3 . 58 GLN HB3 1 2
41 1 2 1 1 61 HIS H . 61 HIS HN 1 2
42 1 1 1 1 15 GLU HA . 15 GLU HA 1 2
42 1 2 1 1 16 ARG H . 16 ARG HN 1 2
43 1 1 1 1 45 LYS H . 45 LYS HN 1 2
43 1 2 1 1 45 LYS HG2 . 45 LYS HG2 1 2
44 1 1 1 1 34 LEU H . 34 LEU HN 1 2
44 1 2 1 1 37 HIS H . 37 HIS HN 1 2
45 1 1 1 1 33 ASP H . 33 ASP HN 1 2
45 1 2 1 1 35 SER QB . 35 SER QB 1 2
46 1 1 1 1 34 LEU H . 34 LEU HN 1 2
46 1 2 1 1 35 SER QB . 35 SER QB 1 2
47 1 1 1 1 31 SER HA . 31 SER HA 1 2
47 1 2 1 1 34 LEU H . 34 LEU HN 1 2
48 1 1 1 1 28 PHE HB2 . 28 PHE HB2 1 2
48 1 2 1 1 34 LEU H . 34 LEU HN 1 2
49 1 1 1 1 28 PHE HB3 . 28 PHE HB3 1 2
49 1 2 1 1 34 LEU H . 34 LEU HN 1 2
50 1 1 1 1 34 LEU H . 34 LEU HN 1 2
50 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 2
51 1 1 1 1 34 LEU H . 34 LEU HN 1 2
51 1 2 1 1 34 LEU HG . 34 LEU HG 1 2
52 1 1 1 1 34 LEU H . 34 LEU HN 1 2
52 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 2
53 1 1 1 1 34 LEU H . 34 LEU HN 1 2
53 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 2
54 1 1 1 1 51 GLU H . 51 GLU HN 1 2
54 1 2 1 1 52 CYS H . 52 CYSS HN 1 2
55 1 1 1 1 51 GLU H . 51 GLU HN 1 2
55 1 2 1 1 51 GLU QB . 51 GLU QB 1 2
56 1 1 1 1 65 HIS H . 65 HIS HN 1 2
56 1 2 1 1 65 HIS HB3 . 65 HIS HB3 1 2
57 1 1 1 1 65 HIS H . 65 HIS HN 1 2
57 1 2 1 1 65 HIS HB2 . 65 HIS HB2 1 2
58 1 1 1 1 23 GLU H . 23 GLU HN 1 2
58 1 2 1 1 25 GLY H . 25 GLY HN 1 2
59 1 1 1 1 23 GLU H . 23 GLU HN 1 2
59 1 2 1 1 24 CYS H . 24 CYSS HN 1 2
60 1 1 1 1 22 ASP HB3 . 22 ASP HB3 1 2
60 1 2 1 1 23 GLU H . 23 GLU HN 1 2
61 1 1 1 1 23 GLU H . 23 GLU HN 1 2
61 1 2 1 1 23 GLU HG2 . 23 GLU HG2 1 2
62 1 1 1 1 23 GLU H . 23 GLU HN 1 2
62 1 2 1 1 23 GLU HG3 . 23 GLU HG3 1 2
63 1 1 1 1 23 GLU H . 23 GLU HN 1 2
63 1 2 1 1 23 GLU HB2 . 23 GLU HB2 1 2
64 1 1 1 1 11 TRP H . 11 TRP HN 1 2
64 1 2 1 1 11 TRP QB . 11 TRP QB 1 2
65 1 1 1 1 37 HIS HD2 . 37 HIS HD2 1 2
65 1 2 1 1 38 ARG H . 38 ARG HN 1 2
66 1 1 1 1 35 SER HA . 35 SER HA 1 2
66 1 2 1 1 38 ARG H . 38 ARG HN 1 2
67 1 1 1 1 37 HIS HB3 . 37 HIS HB3 1 2
67 1 2 1 1 38 ARG H . 38 ARG HN 1 2
68 1 1 1 1 37 HIS HB2 . 37 HIS HB2 1 2
68 1 2 1 1 38 ARG H . 38 ARG HN 1 2
69 1 1 1 1 38 ARG H . 38 ARG HN 1 2
69 1 2 1 1 38 ARG HB3 . 38 ARG HB3 1 2
70 1 1 1 1 38 ARG H . 38 ARG HN 1 2
70 1 2 1 1 38 ARG HB2 . 38 ARG HB2 1 2
71 1 1 1 1 18 ARG H . 18 ARG HN 1 2
71 1 2 1 1 19 TYR H . 19 TYR HN 1 2
72 1 1 1 1 17 ARG HB3 . 17 ARG HB3 1 2
72 1 2 1 1 18 ARG H . 18 ARG HN 1 2
73 1 1 1 1 18 ARG H . 18 ARG HN 1 2
73 1 2 1 1 18 ARG QB . 18 ARG QB 1 2
74 1 1 1 1 18 ARG H . 18 ARG HN 1 2
74 1 2 1 1 18 ARG HG2 . 18 ARG HG2 1 2
75 1 1 1 1 19 TYR H . 19 TYR HN 1 2
75 1 2 1 1 19 TYR QD . 19 TYR QD 1 2
76 1 1 1 1 19 TYR H . 19 TYR HN 1 2
76 1 2 1 1 19 TYR HB3 . 19 TYR HB3 1 2
77 1 1 1 1 18 ARG QB . 18 ARG QB 1 2
77 1 2 1 1 19 TYR H . 19 TYR HN 1 2
78 1 1 1 1 19 TYR H . 19 TYR HN 1 2
78 1 2 1 1 19 TYR HB2 . 19 TYR HB2 1 2
79 1 1 1 1 34 LEU H . 34 LEU HN 1 2
79 1 2 1 1 36 LYS H . 36 LYS HN 1 2
80 1 1 1 1 33 ASP HA . 33 ASP HA 1 2
80 1 2 1 1 36 LYS H . 36 LYS HN 1 2
81 1 1 1 1 35 SER QB . 35 SER QB 1 2
81 1 2 1 1 36 LYS H . 36 LYS HN 1 2
82 1 1 1 1 36 LYS H . 36 LYS HN 1 2
82 1 2 1 1 36 LYS QB . 36 LYS QB 1 2
83 1 1 1 1 57 ILE H . 57 ILE HN 1 2
83 1 2 1 1 57 ILE HG12 . 57 ILE HG12 1 2
84 1 1 1 1 57 ILE H . 57 ILE HN 1 2
84 1 2 1 1 57 ILE HG13 . 57 ILE HG13 1 2
85 1 1 1 1 39 ARG HA . 39 ARG HA 1 2
85 1 2 1 1 41 HIS H . 41 HIS HN 1 2
86 1 1 1 1 38 ARG HA . 38 ARG HA 1 2
86 1 2 1 1 41 HIS H . 41 HIS HN 1 2
87 1 1 1 1 41 HIS H . 41 HIS HN 1 2
87 1 2 1 1 41 HIS HB3 . 41 HIS HB3 1 2
88 1 1 1 1 41 HIS H . 41 HIS HN 1 2
88 1 2 1 1 41 HIS HB2 . 41 HIS HB2 1 2
89 1 1 1 1 37 HIS H . 37 HIS HN 1 2
89 1 2 1 1 38 ARG H . 38 ARG HN 1 2
90 1 1 1 1 37 HIS H . 37 HIS HN 1 2
90 1 2 1 1 37 HIS HB3 . 37 HIS HB3 1 2
91 1 1 1 1 37 HIS H . 37 HIS HN 1 2
91 1 2 1 1 37 HIS HB2 . 37 HIS HB2 1 2
92 1 1 1 1 34 LEU HA . 34 LEU HA 1 2
92 1 2 1 1 37 HIS H . 37 HIS HN 1 2
93 1 1 1 1 28 PHE H . 28 PHE HN 1 2
93 1 2 1 1 28 PHE QD . 28 PHE QD 1 2
94 1 1 1 1 27 SER HA . 27 SER HA 1 2
94 1 2 1 1 28 PHE H . 28 PHE HN 1 2
95 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
95 1 2 1 1 28 PHE H . 28 PHE HN 1 2
96 1 1 1 1 27 SER QB . 27 SER QB 1 2
96 1 2 1 1 28 PHE H . 28 PHE HN 1 2
97 1 1 1 1 19 TYR HB2 . 19 TYR HB2 1 2
97 1 2 1 1 28 PHE H . 28 PHE HN 1 2
98 1 1 1 1 28 PHE H . 28 PHE HN 1 2
98 1 2 1 1 28 PHE HB2 . 28 PHE HB2 1 2
99 1 1 1 1 60 SER HA . 60 SER HA 1 2
99 1 2 1 1 63 ILE H . 63 ILE HN 1 2
100 1 1 1 1 62 LEU HB3 . 62 LEU HB3 1 2
100 1 2 1 1 63 ILE H . 63 ILE HN 1 2
101 1 1 1 1 63 ILE H . 63 ILE HN 1 2
101 1 2 1 1 63 ILE HB . 63 ILE HB 1 2
102 1 1 1 1 63 ILE H . 63 ILE HN 1 2
102 1 2 1 1 63 ILE HG12 . 63 ILE HG12 1 2
103 1 1 1 1 63 ILE H . 63 ILE HN 1 2
103 1 2 1 1 63 ILE HG13 . 63 ILE HG13 1 2
104 1 1 1 1 63 ILE H . 63 ILE HN 1 2
104 1 2 1 1 63 ILE MG . 63 ILE QG2 1 2
105 1 1 1 1 47 TYR H . 47 TYR HN 1 2
105 1 2 1 1 47 TYR QD . 47 TYR QD 1 2
106 1 1 1 1 46 PRO HD2 . 46 PRO HD2 1 2
106 1 2 1 1 47 TYR H . 47 TYR HN 1 2
107 1 1 1 1 47 TYR H . 47 TYR HN 1 2
107 1 2 1 1 47 TYR HB3 . 47 TYR HB3 1 2
108 1 1 1 1 47 TYR H . 47 TYR HN 1 2
108 1 2 1 1 47 TYR HB2 . 47 TYR HB2 1 2
109 1 1 1 1 47 TYR H . 47 TYR HN 1 2
109 1 2 1 1 55 ALA MB . 55 ALA QB 1 2
110 1 1 1 1 30 HIS H . 30 HIS HN 1 2
110 1 2 1 1 33 ASP H . 33 ASP HN 1 2
111 1 1 1 1 30 HIS H . 30 HIS HN 1 2
111 1 2 1 1 34 LEU H . 34 LEU HN 1 2
112 1 1 1 1 29 SER HB2 . 29 SER HB2 1 2
112 1 2 1 1 30 HIS H . 30 HIS HN 1 2
113 1 1 1 1 28 PHE HB3 . 28 PHE HB3 1 2
113 1 2 1 1 30 HIS H . 30 HIS HN 1 2
114 1 1 1 1 30 HIS H . 30 HIS HN 1 2
114 1 2 1 1 30 HIS HB3 . 30 HIS HB3 1 2
115 1 1 1 1 30 HIS H . 30 HIS HN 1 2
115 1 2 1 1 30 HIS HB2 . 30 HIS HB2 1 2
116 1 1 1 1 28 PHE HB2 . 28 PHE HB2 1 2
116 1 2 1 1 30 HIS H . 30 HIS HN 1 2
117 1 1 1 1 66 HIS H . 66 HIS HN 1 2
117 1 2 1 1 67 ARG H . 67 ARG HN 1 2
118 1 1 1 1 66 HIS H . 66 HIS HN 1 2
118 1 2 1 1 66 HIS HB3 . 66 HIS HB3 1 2
119 1 1 1 1 66 HIS H . 66 HIS HN 1 2
119 1 2 1 1 66 HIS HB2 . 66 HIS HB2 1 2
120 1 1 1 1 47 TYR H . 47 TYR HN 1 2
120 1 2 1 1 56 PHE H . 56 PHE HN 1 2
121 1 1 1 1 56 PHE H . 56 PHE HN 1 2
121 1 2 1 1 56 PHE QD . 56 PHE QD 1 2
122 1 1 1 1 55 ALA HA . 55 ALA HA 1 2
122 1 2 1 1 56 PHE H . 56 PHE HN 1 2
123 1 1 1 1 48 LYS HA . 48 LYS HA 1 2
123 1 2 1 1 56 PHE H . 56 PHE HN 1 2
124 1 1 1 1 47 TYR HB2 . 47 TYR HB2 1 2
124 1 2 1 1 56 PHE H . 56 PHE HN 1 2
125 1 1 1 1 56 PHE H . 56 PHE HN 1 2
125 1 2 1 1 56 PHE HB2 . 56 PHE HB2 1 2
126 1 1 1 1 55 ALA MB . 55 ALA QB 1 2
126 1 2 1 1 56 PHE H . 56 PHE HN 1 2
127 1 1 1 1 68 VAL H . 68 VAL HN 1 2
127 1 2 1 1 69 HIS H . 69 HIS HN 1 2
128 1 1 1 1 67 ARG QB . 67 ARG QB 1 2
128 1 2 1 1 68 VAL H . 68 VAL HN 1 2
129 1 1 1 1 38 ARG H . 38 ARG HN 1 2
129 1 2 1 1 39 ARG H . 39 ARG HN 1 2
130 1 1 1 1 38 ARG HB3 . 38 ARG HB3 1 2
130 1 2 1 1 39 ARG H . 39 ARG HN 1 2
131 1 1 1 1 38 ARG HB2 . 38 ARG HB2 1 2
131 1 2 1 1 39 ARG H . 39 ARG HN 1 2
132 1 1 1 1 39 ARG H . 39 ARG HN 1 2
132 1 2 1 1 39 ARG HB3 . 39 ARG HB3 1 2
133 1 1 1 1 39 ARG H . 39 ARG HN 1 2
133 1 2 1 1 39 ARG HG3 . 39 ARG HG3 1 2
134 1 1 1 1 39 ARG H . 39 ARG HN 1 2
134 1 2 1 1 39 ARG HG2 . 39 ARG HG2 1 2
135 1 1 1 1 52 CYS H . 52 CYSS HN 1 2
135 1 2 1 1 52 CYS HB3 . 52 CYSS HB3 1 2
136 1 1 1 1 51 GLU QB . 51 GLU QB 1 2
136 1 2 1 1 52 CYS H . 52 CYSS HN 1 2
137 1 1 1 1 26 LYS HA . 26 LYS HA 1 2
137 1 2 1 1 27 SER H . 27 SER HN 1 2
138 1 1 1 1 26 LYS HB2 . 26 LYS HB2 1 2
138 1 2 1 1 27 SER H . 27 SER HN 1 2
139 1 1 1 1 26 LYS HB3 . 26 LYS HB3 1 2
139 1 2 1 1 27 SER H . 27 SER HN 1 2
140 1 1 1 1 26 LYS HG3 . 26 LYS HG3 1 2
140 1 2 1 1 27 SER H . 27 SER HN 1 2
141 1 1 1 1 26 LYS HG2 . 26 LYS HG2 1 2
141 1 2 1 1 27 SER H . 27 SER HN 1 2
142 1 1 1 1 35 SER H . 35 SER HN 1 2
142 1 2 1 1 36 LYS H . 36 LYS HN 1 2
143 1 1 1 1 34 LEU H . 34 LEU HN 1 2
143 1 2 1 1 35 SER H . 35 SER HN 1 2
144 1 1 1 1 32 SER HA . 32 SER HA 1 2
144 1 2 1 1 35 SER H . 35 SER HN 1 2
145 1 1 1 1 35 SER H . 35 SER HN 1 2
145 1 2 1 1 35 SER QB . 35 SER QB 1 2
146 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 2
146 1 2 1 1 35 SER H . 35 SER HN 1 2
147 1 1 1 1 34 LEU HG . 34 LEU HG 1 2
147 1 2 1 1 35 SER H . 35 SER HN 1 2
148 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 2
148 1 2 1 1 35 SER H . 35 SER HN 1 2
149 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 2
149 1 2 1 1 35 SER H . 35 SER HN 1 2
150 1 1 1 1 24 CYS H . 24 CYSS HN 1 2
150 1 2 1 1 25 GLY HA2 . 25 GLY HA1 1 2
151 1 1 1 1 21 CYS HB3 . 21 CYSS HB3 1 2
151 1 2 1 1 24 CYS H . 24 CYSS HN 1 2
152 1 1 1 1 23 GLU HB2 . 23 GLU HB2 1 2
152 1 2 1 1 24 CYS H . 24 CYSS HN 1 2
153 1 1 1 1 23 GLU HB3 . 23 GLU HB3 1 2
153 1 2 1 1 24 CYS H . 24 CYSS HN 1 2
154 1 1 1 1 57 ILE H . 57 ILE HN 1 2
154 1 2 1 1 58 GLN H . 58 GLN HN 1 2
155 1 1 1 1 56 PHE HB3 . 56 PHE HB3 1 2
155 1 2 1 1 58 GLN H . 58 GLN HN 1 2
156 1 1 1 1 58 GLN H . 58 GLN HN 1 2
156 1 2 1 1 58 GLN QG . 58 GLN QG 1 2
157 1 1 1 1 57 ILE HB . 57 ILE HB 1 2
157 1 2 1 1 58 GLN H . 58 GLN HN 1 2
158 1 1 1 1 58 GLN H . 58 GLN HN 1 2
158 1 2 1 1 58 GLN HB3 . 58 GLN HB3 1 2
159 1 1 1 1 49 CYS HB3 . 49 CYSS HB3 1 2
159 1 2 1 1 53 GLY H . 53 GLY HN 1 2
160 1 1 1 1 21 CYS HB3 . 21 CYSS HB3 1 2
160 1 2 1 1 25 GLY H . 25 GLY HN 1 2
161 1 1 1 1 40 THR H . 40 THR HN 1 2
161 1 2 1 1 41 HIS H . 41 HIS HN 1 2
162 1 1 1 1 39 ARG H . 39 ARG HN 1 2
162 1 2 1 1 40 THR H . 40 THR HN 1 2
163 1 1 1 1 37 HIS HA . 37 HIS HA 1 2
163 1 2 1 1 40 THR H . 40 THR HN 1 2
164 1 1 1 1 40 THR H . 40 THR HN 1 2
164 1 2 1 1 40 THR HB . 40 THR HB 1 2
165 1 1 1 1 38 ARG HA . 38 ARG HA 1 2
165 1 2 1 1 40 THR H . 40 THR HN 1 2
166 1 1 1 1 40 THR H . 40 THR HN 1 2
166 1 2 1 1 40 THR MG . 40 THR QG2 1 2
167 1 1 1 1 24 CYS H . 24 CYSS HN 1 2
167 1 2 1 1 25 GLY H . 25 GLY HN 1 2
168 1 1 1 1 64 GLY H . 64 GLY HN 1 2
168 1 2 1 1 65 HIS H . 65 HIS HN 1 2
169 1 1 1 1 50 ASP H . 50 ASP HN 1 2
169 1 2 1 1 51 GLU H . 51 GLU HN 1 2
170 1 1 1 1 19 TYR H . 19 TYR HN 1 2
170 1 2 1 1 19 TYR QE . 19 TYR QE 1 2
171 1 1 1 1 19 TYR H . 19 TYR HN 1 2
171 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 2
172 1 1 1 1 19 TYR QD . 19 TYR QD 1 2
172 1 2 1 1 20 LYS H . 20 LYS HN 1 2
173 1 1 1 1 21 CYS H . 21 CYSS HN 1 2
173 1 2 1 1 28 PHE QE . 28 PHE QE 1 2
174 1 1 1 1 21 CYS H . 21 CYSS HN 1 2
174 1 2 1 1 28 PHE QD . 28 PHE QD 1 2
175 1 1 1 1 21 CYS HB3 . 21 CYSS HB3 1 2
175 1 2 1 1 23 GLU H . 23 GLU HN 1 2
176 1 1 1 1 21 CYS H . 21 CYSS HN 1 2
176 1 2 1 1 26 LYS H . 26 LYS HN 1 2
177 1 1 1 1 19 TYR H . 19 TYR HN 1 2
177 1 2 1 1 28 PHE H . 28 PHE HN 1 2
178 1 1 1 1 27 SER H . 27 SER HN 1 2
178 1 2 1 1 28 PHE H . 28 PHE HN 1 2
179 1 1 1 1 28 PHE H . 28 PHE HN 1 2
179 1 2 1 1 28 PHE QE . 28 PHE QE 1 2
180 1 1 1 1 28 PHE QD . 28 PHE QD 1 2
180 1 2 1 1 30 HIS H . 30 HIS HN 1 2
181 1 1 1 1 30 HIS H . 30 HIS HN 1 2
181 1 2 1 1 30 HIS HD2 . 30 HIS HD2 1 2
182 1 1 1 1 36 LYS H . 36 LYS HN 1 2
182 1 2 1 1 37 HIS HB3 . 37 HIS HB3 1 2
183 1 1 1 1 36 LYS H . 36 LYS HN 1 2
183 1 2 1 1 38 ARG H . 38 ARG HN 1 2
184 1 1 1 1 32 SER HA . 32 SER HA 1 2
184 1 2 1 1 36 LYS H . 36 LYS HN 1 2
185 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 2
185 1 2 1 1 37 HIS H . 37 HIS HN 1 2
186 1 1 1 1 37 HIS H . 37 HIS HN 1 2
186 1 2 1 1 40 THR MG . 40 THR QG2 1 2
187 1 1 1 1 34 LEU HG . 34 LEU HG 1 2
187 1 2 1 1 37 HIS H . 37 HIS HN 1 2
188 1 1 1 1 36 LYS HA . 36 LYS HA 1 2
188 1 2 1 1 39 ARG H . 39 ARG HN 1 2
189 1 1 1 1 38 ARG H . 38 ARG HN 1 2
189 1 2 1 1 40 THR H . 40 THR HN 1 2
190 1 1 1 1 41 HIS H . 41 HIS HN 1 2
190 1 2 1 1 41 HIS HD2 . 41 HIS HD2 1 2
191 1 1 1 1 40 THR MG . 40 THR QG2 1 2
191 1 2 1 1 41 HIS H . 41 HIS HN 1 2
192 1 1 1 1 45 LYS H . 45 LYS HN 1 2
192 1 2 1 1 45 LYS HG3 . 45 LYS HG3 1 2
193 1 1 1 1 45 LYS H . 45 LYS HN 1 2
193 1 2 1 1 55 ALA MB . 55 ALA QB 1 2
194 1 1 1 1 45 LYS H . 45 LYS HN 1 2
194 1 2 1 1 45 LYS QD . 45 LYS QD 1 2
195 1 1 1 1 46 PRO HB2 . 46 PRO HB2 1 2
195 1 2 1 1 47 TYR H . 47 TYR HN 1 2
196 1 1 1 1 47 TYR QD . 47 TYR QD 1 2
196 1 2 1 1 48 LYS H . 48 LYS HN 1 2
197 1 1 1 1 47 TYR H . 47 TYR HN 1 2
197 1 2 1 1 48 LYS H . 48 LYS HN 1 2
198 1 1 1 1 48 LYS HB3 . 48 LYS HB3 1 2
198 1 2 1 1 49 CYS H . 49 CYSS HN 1 2
199 1 1 1 1 49 CYS H . 49 CYSS HN 1 2
199 1 2 1 1 56 PHE QE . 56 PHE QE 1 2
200 1 1 1 1 51 GLU H . 51 GLU HN 1 2
200 1 2 1 1 51 GLU HG3 . 51 GLU HG3 1 2
201 1 1 1 1 50 ASP QB . 50 ASP QB 1 2
201 1 2 1 1 51 GLU H . 51 GLU HN 1 2
202 1 1 1 1 49 CYS HB3 . 49 CYSS HB3 1 2
202 1 2 1 1 51 GLU H . 51 GLU HN 1 2
203 1 1 1 1 51 GLU H . 51 GLU HN 1 2
203 1 2 1 1 53 GLY H . 53 GLY HN 1 2
204 1 1 1 1 49 CYS HB2 . 49 CYSS HB2 1 2
204 1 2 1 1 53 GLY H . 53 GLY HN 1 2
205 1 1 1 1 56 PHE HB2 . 56 PHE HB2 1 2
205 1 2 1 1 58 GLN H . 58 GLN HN 1 2
206 1 1 1 1 58 GLN HB3 . 58 GLN HB3 1 2
206 1 2 1 1 59 ARG H . 59 ARG HN 1 2
207 1 1 1 1 59 ARG HA . 59 ARG HA 1 2
207 1 2 1 1 62 LEU H . 62 LEU HN 1 2
208 1 1 1 1 66 HIS HB2 . 66 HIS HB2 1 2
208 1 2 1 1 67 ARG H . 67 ARG HN 1 2
209 1 1 1 1 22 ASP H . 22 ASP HN 1 2
209 1 2 1 1 23 GLU H . 23 GLU HN 1 2
210 1 1 1 1 21 CYS HA . 21 CYSS HA 1 2
210 1 2 1 1 23 GLU H . 23 GLU HN 1 2
211 1 1 1 1 22 ASP HB2 . 22 ASP HB2 1 2
211 1 2 1 1 23 GLU H . 23 GLU HN 1 2
212 1 1 1 1 21 CYS HB2 . 21 CYSS HB2 1 2
212 1 2 1 1 23 GLU H . 23 GLU HN 1 2
213 1 1 1 1 17 ARG HB2 . 17 ARG HB2 1 2
213 1 2 1 1 18 ARG H . 18 ARG HN 1 2
214 1 1 1 1 25 GLY H . 25 GLY HN 1 2
214 1 2 1 1 26 LYS H . 26 LYS HN 1 2
215 1 1 1 1 50 ASP HA . 50 ASP HA 1 2
215 1 2 1 1 53 GLY H . 53 GLY HN 1 2
216 1 1 1 1 53 GLY H . 53 GLY HN 1 2
216 1 2 1 1 54 LYS H . 54 LYS HN 1 2
217 1 1 1 1 49 CYS H . 49 CYSS HN 1 2
217 1 2 1 1 54 LYS H . 54 LYS HN 1 2
218 1 1 1 1 49 CYS HB3 . 49 CYSS HB3 1 2
218 1 2 1 1 54 LYS H . 54 LYS HN 1 2
219 1 1 1 1 54 LYS H . 54 LYS HN 1 2
219 1 2 1 1 54 LYS HB2 . 54 LYS HB2 1 2
220 1 1 1 1 63 ILE HB . 63 ILE HB 1 2
220 1 2 1 1 64 GLY QA . 64 GLY QA 1 2
221 1 1 1 1 64 GLY QA . 64 GLY QA 1 2
221 1 2 1 1 67 ARG QG . 67 ARG QG 1 2
222 1 1 1 1 64 GLY QA . 64 GLY QA 1 2
222 1 2 1 1 66 HIS HB2 . 66 HIS HB2 1 2
223 1 1 1 1 20 LYS HG3 . 20 LYS HG3 1 2
223 1 2 1 1 25 GLY HA3 . 25 GLY HA2 1 2
224 1 1 1 1 20 LYS HG2 . 20 LYS HG2 1 2
224 1 2 1 1 25 GLY HA2 . 25 GLY HA1 1 2
225 1 1 1 1 57 ILE HA . 57 ILE HA 1 2
225 1 2 1 1 57 ILE MD . 57 ILE QD1 1 2
226 1 1 1 1 57 ILE HB . 57 ILE HB 1 2
226 1 2 1 1 57 ILE MD . 57 ILE QD1 1 2
227 1 1 1 1 73 GLY HA3 . 73 GLY HA2 1 2
227 1 2 1 1 74 PRO QD . 74 PRO QD 1 2
228 1 1 1 1 56 PHE HB3 . 56 PHE HB3 1 2
228 1 2 1 1 57 ILE H . 57 ILE HN 1 2
229 1 1 1 1 56 PHE HB2 . 56 PHE HB2 1 2
229 1 2 1 1 57 ILE H . 57 ILE HN 1 2
230 1 1 1 1 47 TYR HB2 . 47 TYR HB2 1 2
230 1 2 1 1 56 PHE HB2 . 56 PHE HB2 1 2
231 1 1 1 1 63 ILE H . 63 ILE HN 1 2
231 1 2 1 1 63 ILE MD . 63 ILE QD1 1 2
232 1 1 1 1 60 SER HA . 60 SER HA 1 2
232 1 2 1 1 63 ILE MD . 63 ILE QD1 1 2
233 1 1 1 1 63 ILE HB . 63 ILE HB 1 2
233 1 2 1 1 63 ILE MD . 63 ILE QD1 1 2
234 1 1 1 1 28 PHE HB3 . 28 PHE HB3 1 2
234 1 2 1 1 33 ASP HB2 . 33 ASP HB2 1 2
235 1 1 1 1 28 PHE HB3 . 28 PHE HB3 1 2
235 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 2
236 1 1 1 1 28 PHE HB3 . 28 PHE HB3 1 2
236 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 2
237 1 1 1 1 28 PHE HB3 . 28 PHE HB3 1 2
237 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 2
238 1 1 1 1 47 TYR QD . 47 TYR QD 1 2
238 1 2 1 1 56 PHE HB2 . 56 PHE HB2 1 2
239 1 1 1 1 19 TYR HB3 . 19 TYR HB3 1 2
239 1 2 1 1 28 PHE HB2 . 28 PHE HB2 1 2
240 1 1 1 1 28 PHE HB2 . 28 PHE HB2 1 2
240 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 2
241 1 1 1 1 35 SER HA . 35 SER HA 1 2
241 1 2 1 1 38 ARG HD2 . 38 ARG HD2 1 2
242 1 1 1 1 38 ARG HA . 38 ARG HA 1 2
242 1 2 1 1 38 ARG HD2 . 38 ARG HD2 1 2
243 1 1 1 1 38 ARG HB2 . 38 ARG HB2 1 2
243 1 2 1 1 38 ARG HD2 . 38 ARG HD2 1 2
244 1 1 1 1 34 LEU HG . 34 LEU HG 1 2
244 1 2 1 1 38 ARG HD2 . 38 ARG HD2 1 2
245 1 1 1 1 35 SER HA . 35 SER HA 1 2
245 1 2 1 1 38 ARG HD3 . 38 ARG HD3 1 2
246 1 1 1 1 38 ARG HA . 38 ARG HA 1 2
246 1 2 1 1 38 ARG HD3 . 38 ARG HD3 1 2
247 1 1 1 1 38 ARG HB2 . 38 ARG HB2 1 2
247 1 2 1 1 38 ARG HD3 . 38 ARG HD3 1 2
248 1 1 1 1 34 LEU HG . 34 LEU HG 1 2
248 1 2 1 1 38 ARG HD3 . 38 ARG HD3 1 2
249 1 1 1 1 39 ARG H . 39 ARG HN 1 2
249 1 2 1 1 39 ARG QD . 39 ARG QD 1 2
250 1 1 1 1 36 LYS HA . 36 LYS HA 1 2
250 1 2 1 1 39 ARG QD . 39 ARG QD 1 2
251 1 1 1 1 67 ARG QB . 67 ARG QB 1 2
251 1 2 1 1 67 ARG QD . 67 ARG QD 1 2
252 1 1 1 1 14 ARG HA . 14 ARG HA 1 2
252 1 2 1 1 14 ARG QD . 14 ARG QD 1 2
253 1 1 1 1 17 ARG HA . 17 ARG HA 1 2
253 1 2 1 1 17 ARG HD2 . 17 ARG HD2 1 2
254 1 1 1 1 17 ARG HD2 . 17 ARG HD2 1 2
254 1 2 1 1 27 SER QB . 27 SER QB 1 2
255 1 1 1 1 17 ARG HA . 17 ARG HA 1 2
255 1 2 1 1 17 ARG HD3 . 17 ARG HD3 1 2
256 1 1 1 1 59 ARG QD . 59 ARG QD 1 2
256 1 2 1 1 63 ILE MD . 63 ILE QD1 1 2
257 1 1 1 1 47 TYR QD . 47 TYR QD 1 2
257 1 2 1 1 59 ARG QD . 59 ARG QD 1 2
258 1 1 1 1 18 ARG HA . 18 ARG HA 1 2
258 1 2 1 1 18 ARG QD . 18 ARG QD 1 2
259 1 1 1 1 18 ARG QB . 18 ARG QB 1 2
259 1 2 1 1 18 ARG QD . 18 ARG QD 1 2
260 1 1 1 1 47 TYR QE . 47 TYR QE 1 2
260 1 2 1 1 59 ARG QD . 59 ARG QD 1 2
261 1 1 1 1 45 LYS QE . 45 LYS QE 1 2
261 1 2 1 1 45 LYS HG2 . 45 LYS HG2 1 2
262 1 1 1 1 45 LYS QE . 45 LYS QE 1 2
262 1 2 1 1 45 LYS HG3 . 45 LYS HG3 1 2
263 1 1 1 1 48 LYS QE . 48 LYS QE 1 2
263 1 2 1 1 48 LYS QG . 48 LYS QG 1 2
264 1 1 1 1 33 ASP HA . 33 ASP HA 1 2
264 1 2 1 1 36 LYS QE . 36 LYS QE 1 2
265 1 1 1 1 36 LYS QB . 36 LYS QB 1 2
265 1 2 1 1 36 LYS QE . 36 LYS QE 1 2
266 1 1 1 1 20 LYS QE . 20 LYS QE 1 2
266 1 2 1 1 25 GLY HA3 . 25 GLY HA2 1 2
267 1 1 1 1 20 LYS QE . 20 LYS QE 1 2
267 1 2 1 1 25 GLY H . 25 GLY HN 1 2
268 1 1 1 1 20 LYS QE . 20 LYS QE 1 2
268 1 2 1 1 22 ASP HA . 22 ASP HA 1 2
269 1 1 1 1 20 LYS QE . 20 LYS QE 1 2
269 1 2 1 1 25 GLY HA2 . 25 GLY HA1 1 2
270 1 1 1 1 20 LYS QE . 20 LYS QE 1 2
270 1 2 1 1 27 SER QB . 27 SER QB 1 2
271 1 1 1 1 20 LYS QE . 20 LYS QE 1 2
271 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
272 1 1 1 1 28 PHE QD . 28 PHE QD 1 2
272 1 2 1 1 33 ASP HB2 . 33 ASP HB2 1 2
273 1 1 1 1 33 ASP H . 33 ASP HN 1 2
273 1 2 1 1 33 ASP HB2 . 33 ASP HB2 1 2
274 1 1 1 1 33 ASP HB2 . 33 ASP HB2 1 2
274 1 2 1 1 34 LEU H . 34 LEU HN 1 2
275 1 1 1 1 28 PHE QD . 28 PHE QD 1 2
275 1 2 1 1 33 ASP HB3 . 33 ASP HB3 1 2
276 1 1 1 1 33 ASP H . 33 ASP HN 1 2
276 1 2 1 1 33 ASP HB3 . 33 ASP HB3 1 2
277 1 1 1 1 33 ASP HB3 . 33 ASP HB3 1 2
277 1 2 1 1 34 LEU H . 34 LEU HN 1 2
278 1 1 1 1 28 PHE HB3 . 28 PHE HB3 1 2
278 1 2 1 1 33 ASP HB3 . 33 ASP HB3 1 2
279 1 1 1 1 47 TYR HB3 . 47 TYR HB3 1 2
279 1 2 1 1 62 LEU HB3 . 62 LEU HB3 1 2
280 1 1 1 1 47 TYR HB2 . 47 TYR HB2 1 2
280 1 2 1 1 62 LEU HB3 . 62 LEU HB3 1 2
281 1 1 1 1 56 PHE HB2 . 56 PHE HB2 1 2
281 1 2 1 1 62 LEU HB3 . 62 LEU HB3 1 2
282 1 1 1 1 62 LEU HB2 . 62 LEU HB2 1 2
282 1 2 1 1 63 ILE H . 63 ILE HN 1 2
283 1 1 1 1 62 LEU H . 62 LEU HN 1 2
283 1 2 1 1 62 LEU HB2 . 62 LEU HB2 1 2
284 1 1 1 1 56 PHE HB2 . 56 PHE HB2 1 2
284 1 2 1 1 62 LEU HB2 . 62 LEU HB2 1 2
285 1 1 1 1 28 PHE QD . 28 PHE QD 1 2
285 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 2
286 1 1 1 1 19 TYR HB3 . 19 TYR HB3 1 2
286 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 2
287 1 1 1 1 19 TYR HB2 . 19 TYR HB2 1 2
287 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 2
288 1 1 1 1 28 PHE HB2 . 28 PHE HB2 1 2
288 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 2
289 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 2
289 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 2
290 1 1 1 1 57 ILE H . 57 ILE HN 1 2
290 1 2 1 1 57 ILE HB . 57 ILE HB 1 2
291 1 1 1 1 57 ILE HB . 57 ILE HB 1 2
291 1 2 1 1 58 GLN HB2 . 58 GLN HB2 1 2
292 1 1 1 1 19 TYR HB2 . 19 TYR HB2 1 2
292 1 2 1 1 27 SER QB . 27 SER QB 1 2
293 1 1 1 1 19 TYR HB2 . 19 TYR HB2 1 2
293 1 2 1 1 28 PHE HB3 . 28 PHE HB3 1 2
294 1 1 1 1 19 TYR HB2 . 19 TYR HB2 1 2
294 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 2
295 1 1 1 1 19 TYR HB3 . 19 TYR HB3 1 2
295 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 2
296 1 1 1 1 47 TYR HB2 . 47 TYR HB2 1 2
296 1 2 1 1 62 LEU HB2 . 62 LEU HB2 1 2
297 1 1 1 1 47 TYR HB3 . 47 TYR HB3 1 2
297 1 2 1 1 56 PHE HB2 . 56 PHE HB2 1 2
298 1 1 1 1 47 TYR HB3 . 47 TYR HB3 1 2
298 1 2 1 1 62 LEU HB2 . 62 LEU HB2 1 2
299 1 1 1 1 47 TYR HB3 . 47 TYR HB3 1 2
299 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 2
300 1 1 1 1 40 THR HB . 40 THR HB 1 2
300 1 2 1 1 41 HIS H . 41 HIS HN 1 2
301 1 1 1 1 40 THR HA . 40 THR HA 1 2
301 1 2 1 1 40 THR HB . 40 THR HB 1 2
302 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
302 1 2 1 1 10 GLU HG2 . 10 GLU HG2 1 2
303 1 1 1 1 51 GLU H . 51 GLU HN 1 2
303 1 2 1 1 51 GLU HG2 . 51 GLU HG2 1 2
304 1 1 1 1 48 LYS HB2 . 48 LYS HB2 1 2
304 1 2 1 1 49 CYS H . 49 CYSS HN 1 2
305 1 1 1 1 48 LYS HB2 . 48 LYS HB2 1 2
305 1 2 1 1 55 ALA HA . 55 ALA HA 1 2
306 1 1 1 1 48 LYS HB3 . 48 LYS HB3 1 2
306 1 2 1 1 55 ALA HA . 55 ALA HA 1 2
307 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
307 1 2 1 1 27 SER QB . 27 SER QB 1 2
308 1 1 1 1 21 CYS H . 21 CYSS HN 1 2
308 1 2 1 1 27 SER QB . 27 SER QB 1 2
309 1 1 1 1 27 SER H . 27 SER HN 1 2
309 1 2 1 1 27 SER QB . 27 SER QB 1 2
310 1 1 1 1 27 SER QB . 27 SER QB 1 2
310 1 2 1 1 28 PHE QD . 28 PHE QD 1 2
311 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
311 1 2 1 1 27 SER QB . 27 SER QB 1 2
312 1 1 1 1 26 LYS HA . 26 LYS HA 1 2
312 1 2 1 1 27 SER QB . 27 SER QB 1 2
313 1 1 1 1 17 ARG HD3 . 17 ARG HD3 1 2
313 1 2 1 1 27 SER QB . 27 SER QB 1 2
314 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
314 1 2 1 1 27 SER QB . 27 SER QB 1 2
315 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
315 1 2 1 1 27 SER QB . 27 SER QB 1 2
316 1 1 1 1 20 LYS HG3 . 20 LYS HG3 1 2
316 1 2 1 1 27 SER QB . 27 SER QB 1 2
317 1 1 1 1 26 LYS HB2 . 26 LYS HB2 1 2
317 1 2 1 1 28 PHE QE . 28 PHE QE 1 2
318 1 1 1 1 26 LYS HB3 . 26 LYS HB3 1 2
318 1 2 1 1 28 PHE QE . 28 PHE QE 1 2
319 1 1 1 1 30 HIS HB2 . 30 HIS HB2 1 2
319 1 2 1 1 33 ASP H . 33 ASP HN 1 2
320 1 1 1 1 30 HIS HB3 . 30 HIS HB3 1 2
320 1 2 1 1 33 ASP H . 33 ASP HN 1 2
321 1 1 1 1 58 GLN QG . 58 GLN QG 1 2
321 1 2 1 1 61 HIS HD2 . 61 HIS HD2 1 2
322 1 1 1 1 58 GLN HA . 58 GLN HA 1 2
322 1 2 1 1 58 GLN QG . 58 GLN QG 1 2
323 1 1 1 1 54 LYS HB2 . 54 LYS HB2 1 2
323 1 2 1 1 55 ALA H . 55 ALA HN 1 2
324 1 1 1 1 54 LYS HB3 . 54 LYS HB3 1 2
324 1 2 1 1 55 ALA H . 55 ALA HN 1 2
325 1 1 1 1 54 LYS HB3 . 54 LYS HB3 1 2
325 1 2 1 1 56 PHE HZ . 56 PHE HZ 1 2
326 1 1 1 1 52 CYS H . 52 CYSS HN 1 2
326 1 2 1 1 52 CYS HB2 . 52 CYSS HB2 1 2
327 1 1 1 1 36 LYS QB . 36 LYS QB 1 2
327 1 2 1 1 37 HIS H . 37 HIS HN 1 2
328 1 1 1 1 46 PRO HB3 . 46 PRO HB3 1 2
328 1 2 1 1 47 TYR H . 47 TYR HN 1 2
329 1 1 1 1 63 ILE HA . 63 ILE HA 1 2
329 1 2 1 1 66 HIS HB2 . 66 HIS HB2 1 2
330 1 1 1 1 63 ILE HA . 63 ILE HA 1 2
330 1 2 1 1 66 HIS H . 66 HIS HN 1 2
331 1 1 1 1 63 ILE HA . 63 ILE HA 1 2
331 1 2 1 1 63 ILE HG12 . 63 ILE HG12 1 2
332 1 1 1 1 62 LEU HG . 62 LEU HG 1 2
332 1 2 1 1 63 ILE HA . 63 ILE HA 1 2
333 1 1 1 1 63 ILE HA . 63 ILE HA 1 2
333 1 2 1 1 63 ILE HG13 . 63 ILE HG13 1 2
334 1 1 1 1 63 ILE HA . 63 ILE HA 1 2
334 1 2 1 1 63 ILE MD . 63 ILE QD1 1 2
335 1 1 1 1 29 SER HB3 . 29 SER HB3 1 2
335 1 2 1 1 30 HIS H . 30 HIS HN 1 2
336 1 1 1 1 40 THR HA . 40 THR HA 1 2
336 1 2 1 1 40 THR MG . 40 THR QG2 1 2
337 1 1 1 1 56 PHE QD . 56 PHE QD 1 2
337 1 2 1 1 61 HIS HB2 . 61 HIS HB2 1 2
338 1 1 1 1 46 PRO HA . 46 PRO HA 1 2
338 1 2 1 1 47 TYR H . 47 TYR HN 1 2
339 1 1 1 1 45 LYS HA . 45 LYS HA 1 2
339 1 2 1 1 57 ILE HA . 57 ILE HA 1 2
340 1 1 1 1 57 ILE HA . 57 ILE HA 1 2
340 1 2 1 1 57 ILE HG12 . 57 ILE HG12 1 2
341 1 1 1 1 57 ILE HA . 57 ILE HA 1 2
341 1 2 1 1 57 ILE HG13 . 57 ILE HG13 1 2
342 1 1 1 1 68 VAL H . 68 VAL HN 1 2
342 1 2 1 1 68 VAL HB . 68 VAL HB 1 2
343 1 1 1 1 47 TYR QD . 47 TYR QD 1 2
343 1 2 1 1 57 ILE HA . 57 ILE HA 1 2
344 1 1 1 1 58 GLN HB2 . 58 GLN HB2 1 2
344 1 2 1 1 61 HIS HD2 . 61 HIS HD2 1 2
345 1 1 1 1 58 GLN HB3 . 58 GLN HB3 1 2
345 1 2 1 1 61 HIS HD2 . 61 HIS HD2 1 2
346 1 1 1 1 44 GLU HB2 . 44 GLU HB2 1 2
346 1 2 1 1 45 LYS H . 45 LYS HN 1 2
347 1 1 1 1 17 ARG HB2 . 17 ARG HB2 1 2
347 1 2 1 1 27 SER QB . 27 SER QB 1 2
348 1 1 1 1 17 ARG HB3 . 17 ARG HB3 1 2
348 1 2 1 1 27 SER QB . 27 SER QB 1 2
349 1 1 1 1 44 GLU HB3 . 44 GLU HB3 1 2
349 1 2 1 1 45 LYS H . 45 LYS HN 1 2
350 1 1 1 1 42 THR HA . 42 THR HA 1 2
350 1 2 1 1 42 THR MG . 42 THR QG2 1 2
351 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 2
351 1 2 1 1 35 SER QB . 35 SER QB 1 2
352 1 1 1 1 35 SER QB . 35 SER QB 1 2
352 1 2 1 1 38 ARG HB2 . 38 ARG HB2 1 2
353 1 1 1 1 35 SER QB . 35 SER QB 1 2
353 1 2 1 1 36 LYS QB . 36 LYS QB 1 2
354 1 1 1 1 34 LEU HG . 34 LEU HG 1 2
354 1 2 1 1 35 SER QB . 35 SER QB 1 2
355 1 1 1 1 70 THR HA . 70 THR HA 1 2
355 1 2 1 1 70 THR MG . 70 THR QG2 1 2
356 1 1 1 1 35 SER HA . 35 SER HA 1 2
356 1 2 1 1 35 SER QB . 35 SER QB 1 2
357 1 1 1 1 35 SER HA . 35 SER HA 1 2
357 1 2 1 1 38 ARG HB2 . 38 ARG HB2 1 2
358 1 1 1 1 49 CYS HB3 . 49 CYSS HB3 1 2
358 1 2 1 1 52 CYS H . 52 CYSS HN 1 2
359 1 1 1 1 49 CYS HB3 . 49 CYSS HB3 1 2
359 1 2 1 1 65 HIS HD2 . 65 HIS HD2 1 2
360 1 1 1 1 48 LYS HA . 48 LYS HA 1 2
360 1 2 1 1 49 CYS HB3 . 49 CYSS HB3 1 2
361 1 1 1 1 49 CYS HB3 . 49 CYSS HB3 1 2
361 1 2 1 1 54 LYS HB2 . 54 LYS HB2 1 2
362 1 1 1 1 49 CYS HB3 . 49 CYSS HB3 1 2
362 1 2 1 1 54 LYS HB3 . 54 LYS HB3 1 2
363 1 1 1 1 49 CYS HB2 . 49 CYSS HB2 1 2
363 1 2 1 1 52 CYS H . 52 CYSS HN 1 2
364 1 1 1 1 49 CYS H . 49 CYSS HN 1 2
364 1 2 1 1 49 CYS HB2 . 49 CYSS HB2 1 2
365 1 1 1 1 49 CYS HB2 . 49 CYSS HB2 1 2
365 1 2 1 1 54 LYS H . 54 LYS HN 1 2
366 1 1 1 1 49 CYS HB2 . 49 CYSS HB2 1 2
366 1 2 1 1 65 HIS HD2 . 65 HIS HD2 1 2
367 1 1 1 1 49 CYS HB2 . 49 CYSS HB2 1 2
367 1 2 1 1 56 PHE QE . 56 PHE QE 1 2
368 1 1 1 1 48 LYS HA . 48 LYS HA 1 2
368 1 2 1 1 49 CYS HB2 . 49 CYSS HB2 1 2
369 1 1 1 1 36 LYS HA . 36 LYS HA 1 2
369 1 2 1 1 39 ARG HB3 . 39 ARG HB3 1 2
370 1 1 1 1 64 GLY QA . 64 GLY QA 1 2
370 1 2 1 1 67 ARG QB . 67 ARG QB 1 2
371 1 1 1 1 30 HIS HE1 . 30 HIS HE1 1 2
371 1 2 1 1 32 SER QB . 32 SER QB 1 2
372 1 1 1 1 32 SER QB . 32 SER QB 1 2
372 1 2 1 1 33 ASP H . 33 ASP HN 1 2
373 1 1 1 1 21 CYS HB3 . 21 CYSS HB3 1 2
373 1 2 1 1 37 HIS HD2 . 37 HIS HD2 1 2
374 1 1 1 1 21 CYS HB3 . 21 CYSS HB3 1 2
374 1 2 1 1 28 PHE QE . 28 PHE QE 1 2
375 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
375 1 2 1 1 21 CYS HB3 . 21 CYSS HB3 1 2
376 1 1 1 1 21 CYS HB3 . 21 CYSS HB3 1 2
376 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 2
377 1 1 1 1 21 CYS HB2 . 21 CYSS HB2 1 2
377 1 2 1 1 25 GLY H . 25 GLY HN 1 2
378 1 1 1 1 21 CYS HB2 . 21 CYSS HB2 1 2
378 1 2 1 1 28 PHE QD . 28 PHE QD 1 2
379 1 1 1 1 21 CYS HB2 . 21 CYSS HB2 1 2
379 1 2 1 1 37 HIS HD2 . 37 HIS HD2 1 2
380 1 1 1 1 21 CYS HB2 . 21 CYSS HB2 1 2
380 1 2 1 1 28 PHE QE . 28 PHE QE 1 2
381 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
381 1 2 1 1 21 CYS HB2 . 21 CYSS HB2 1 2
382 1 1 1 1 21 CYS HB2 . 21 CYSS HB2 1 2
382 1 2 1 1 26 LYS H . 26 LYS HN 1 2
383 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 2
383 1 2 1 1 38 ARG HB3 . 38 ARG HB3 1 2
384 1 1 1 1 39 ARG H . 39 ARG HN 1 2
384 1 2 1 1 39 ARG HB2 . 39 ARG HB2 1 2
385 1 1 1 1 36 LYS HA . 36 LYS HA 1 2
385 1 2 1 1 39 ARG HB2 . 39 ARG HB2 1 2
386 1 1 1 1 23 GLU HB2 . 23 GLU HB2 1 2
386 1 2 1 1 41 HIS HD2 . 41 HIS HD2 1 2
387 1 1 1 1 23 GLU H . 23 GLU HN 1 2
387 1 2 1 1 23 GLU HB3 . 23 GLU HB3 1 2
388 1 1 1 1 23 GLU HB3 . 23 GLU HB3 1 2
388 1 2 1 1 41 HIS HD2 . 41 HIS HD2 1 2
389 1 1 1 1 30 HIS HB3 . 30 HIS HB3 1 2
389 1 2 1 1 32 SER QB . 32 SER QB 1 2
390 1 1 1 1 30 HIS HB2 . 30 HIS HB2 1 2
390 1 2 1 1 32 SER QB . 32 SER QB 1 2
391 1 1 1 1 32 SER QB . 32 SER QB 1 2
391 1 2 1 1 36 LYS QE . 36 LYS QE 1 2
392 1 1 1 1 31 SER HA . 31 SER HA 1 2
392 1 2 1 1 31 SER HB3 . 31 SER HB3 1 2
393 1 1 1 1 35 SER HA . 35 SER HA 1 2
393 1 2 1 1 38 ARG HB3 . 38 ARG HB3 1 2
394 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 2
394 1 2 1 1 38 ARG HB2 . 38 ARG HB2 1 2
395 1 1 1 1 37 HIS HD2 . 37 HIS HD2 1 2
395 1 2 1 1 38 ARG HB2 . 38 ARG HB2 1 2
396 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
396 1 2 1 1 25 GLY HA3 . 25 GLY HA2 1 2
397 1 1 1 1 60 SER QB . 60 SER QB 1 2
397 1 2 1 1 61 HIS HD2 . 61 HIS HD2 1 2
398 1 1 1 1 60 SER QB . 60 SER QB 1 2
398 1 2 1 1 63 ILE HB . 63 ILE HB 1 2
399 1 1 1 1 60 SER QB . 60 SER QB 1 2
399 1 2 1 1 63 ILE MD . 63 ILE QD1 1 2
400 1 1 1 1 36 LYS H . 36 LYS HN 1 2
400 1 2 1 1 36 LYS HD3 . 36 LYS HD3 1 2
401 1 1 1 1 36 LYS QB . 36 LYS QB 1 2
401 1 2 1 1 36 LYS HD2 . 36 LYS HD2 1 2
402 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
402 1 2 1 1 25 GLY HA2 . 25 GLY HA1 1 2
403 1 1 1 1 54 LYS HD2 . 54 LYS HD2 1 2
403 1 2 1 1 55 ALA H . 55 ALA HN 1 2
404 1 1 1 1 45 LYS HA . 45 LYS HA 1 2
404 1 2 1 1 45 LYS QD . 45 LYS QD 1 2
405 1 1 1 1 45 LYS QD . 45 LYS QD 1 2
405 1 2 1 1 55 ALA MB . 55 ALA QB 1 2
406 1 1 1 1 26 LYS HD2 . 26 LYS HD2 1 2
406 1 2 1 1 28 PHE HZ . 28 PHE HZ 1 2
407 1 1 1 1 26 LYS HA . 26 LYS HA 1 2
407 1 2 1 1 26 LYS HD2 . 26 LYS HD2 1 2
408 1 1 1 1 26 LYS HD2 . 26 LYS HD2 1 2
408 1 2 1 1 37 HIS HE1 . 37 HIS HE1 1 2
409 1 1 1 1 26 LYS HD2 . 26 LYS HD2 1 2
409 1 2 1 1 28 PHE QE . 28 PHE QE 1 2
410 1 1 1 1 54 LYS HD2 . 54 LYS HD2 1 2
410 1 2 1 1 56 PHE QE . 56 PHE QE 1 2
411 1 1 1 1 54 LYS HD2 . 54 LYS HD2 1 2
411 1 2 1 1 56 PHE HZ . 56 PHE HZ 1 2
412 1 1 1 1 26 LYS HD3 . 26 LYS HD3 1 2
412 1 2 1 1 37 HIS HE1 . 37 HIS HE1 1 2
413 1 1 1 1 26 LYS HD3 . 26 LYS HD3 1 2
413 1 2 1 1 28 PHE QE . 28 PHE QE 1 2
414 1 1 1 1 54 LYS HD3 . 54 LYS HD3 1 2
414 1 2 1 1 56 PHE QE . 56 PHE QE 1 2
415 1 1 1 1 26 LYS HA . 26 LYS HA 1 2
415 1 2 1 1 26 LYS HD3 . 26 LYS HD3 1 2
416 1 1 1 1 54 LYS HA . 54 LYS HA 1 2
416 1 2 1 1 54 LYS HD3 . 54 LYS HD3 1 2
417 1 1 1 1 54 LYS HD3 . 54 LYS HD3 1 2
417 1 2 1 1 56 PHE HZ . 56 PHE HZ 1 2
418 1 1 1 1 11 TRP QB . 11 TRP QB 1 2
418 1 2 1 1 11 TRP HE3 . 11 TRP HE3 1 2
419 1 1 1 1 60 SER HA . 60 SER HA 1 2
419 1 2 1 1 60 SER QB . 60 SER QB 1 2
420 1 1 1 1 60 SER HA . 60 SER HA 1 2
420 1 2 1 1 63 ILE HG12 . 63 ILE HG12 1 2
421 1 1 1 1 60 SER HA . 60 SER HA 1 2
421 1 2 1 1 63 ILE MG . 63 ILE QG2 1 2
422 1 1 1 1 60 SER HA . 60 SER HA 1 2
422 1 2 1 1 63 ILE HB . 63 ILE HB 1 2
423 1 1 1 1 56 PHE QE . 56 PHE QE 1 2
423 1 2 1 1 65 HIS HB3 . 65 HIS HB3 1 2
424 1 1 1 1 37 HIS HD2 . 37 HIS HD2 1 2
424 1 2 1 1 38 ARG QG . 38 ARG QG 1 2
425 1 1 1 1 38 ARG QG . 38 ARG QG 1 2
425 1 2 1 1 41 HIS HD2 . 41 HIS HD2 1 2
426 1 1 1 1 35 SER HA . 35 SER HA 1 2
426 1 2 1 1 38 ARG QG . 38 ARG QG 1 2
427 1 1 1 1 34 LEU HG . 34 LEU HG 1 2
427 1 2 1 1 38 ARG QG . 38 ARG QG 1 2
428 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 2
428 1 2 1 1 37 HIS HB2 . 37 HIS HB2 1 2
429 1 1 1 1 38 ARG H . 38 ARG HN 1 2
429 1 2 1 1 38 ARG QG . 38 ARG QG 1 2
430 1 1 1 1 28 PHE QE . 28 PHE QE 1 2
430 1 2 1 1 37 HIS HB3 . 37 HIS HB3 1 2
431 1 1 1 1 56 PHE QE . 56 PHE QE 1 2
431 1 2 1 1 65 HIS HB2 . 65 HIS HB2 1 2
432 1 1 1 1 60 SER HA . 60 SER HA 1 2
432 1 2 1 1 63 ILE HG13 . 63 ILE HG13 1 2
433 1 1 1 1 37 HIS HD2 . 37 HIS HD2 1 2
433 1 2 1 1 38 ARG HA . 38 ARG HA 1 2
434 1 1 1 1 38 ARG HA . 38 ARG HA 1 2
434 1 2 1 1 41 HIS HD2 . 41 HIS HD2 1 2
435 1 1 1 1 38 ARG HA . 38 ARG HA 1 2
435 1 2 1 1 38 ARG QG . 38 ARG QG 1 2
436 1 1 1 1 34 LEU HG . 34 LEU HG 1 2
436 1 2 1 1 35 SER HA . 35 SER HA 1 2
437 1 1 1 1 59 ARG HG2 . 59 ARG HG2 1 2
437 1 2 1 1 63 ILE MD . 63 ILE QD1 1 2
438 1 1 1 1 59 ARG HG3 . 59 ARG HG3 1 2
438 1 2 1 1 63 ILE MD . 63 ILE QD1 1 2
439 1 1 1 1 66 HIS HA . 66 HIS HA 1 2
439 1 2 1 1 69 HIS HD2 . 69 HIS HD2 1 2
440 1 1 1 1 36 LYS HA . 36 LYS HA 1 2
440 1 2 1 1 36 LYS HG2 . 36 LYS HG2 1 2
441 1 1 1 1 36 LYS HA . 36 LYS HA 1 2
441 1 2 1 1 36 LYS HG3 . 36 LYS HG3 1 2
442 1 1 1 1 47 TYR QD . 47 TYR QD 1 2
442 1 2 1 1 59 ARG HA . 59 ARG HA 1 2
443 1 1 1 1 47 TYR QE . 47 TYR QE 1 2
443 1 2 1 1 59 ARG HA . 59 ARG HA 1 2
444 1 1 1 1 59 ARG HA . 59 ARG HA 1 2
444 1 2 1 1 62 LEU HB3 . 62 LEU HB3 1 2
445 1 1 1 1 59 ARG HA . 59 ARG HA 1 2
445 1 2 1 1 59 ARG HG2 . 59 ARG HG2 1 2
446 1 1 1 1 59 ARG HA . 59 ARG HA 1 2
446 1 2 1 1 59 ARG HG3 . 59 ARG HG3 1 2
447 1 1 1 1 66 HIS HA . 66 HIS HA 1 2
447 1 2 1 1 66 HIS HD2 . 66 HIS HD2 1 2
448 1 1 1 1 65 HIS HD2 . 65 HIS HD2 1 2
448 1 2 1 1 66 HIS HA . 66 HIS HA 1 2
449 1 1 1 1 67 ARG H . 67 ARG HN 1 2
449 1 2 1 1 67 ARG QG . 67 ARG QG 1 2
450 1 1 1 1 62 LEU HG . 62 LEU HG 1 2
450 1 2 1 1 63 ILE H . 63 ILE HN 1 2
451 1 1 1 1 62 LEU H . 62 LEU HN 1 2
451 1 2 1 1 62 LEU HG . 62 LEU HG 1 2
452 1 1 1 1 16 ARG HA . 16 ARG HA 1 2
452 1 2 1 1 16 ARG HG2 . 16 ARG HG2 1 2
453 1 1 1 1 16 ARG HA . 16 ARG HA 1 2
453 1 2 1 1 16 ARG HG3 . 16 ARG HG3 1 2
454 1 1 1 1 17 ARG HG3 . 17 ARG HG3 1 2
454 1 2 1 1 18 ARG H . 18 ARG HN 1 2
455 1 1 1 1 18 ARG HA . 18 ARG HA 1 2
455 1 2 1 1 18 ARG HG2 . 18 ARG HG2 1 2
456 1 1 1 1 18 ARG H . 18 ARG HN 1 2
456 1 2 1 1 18 ARG HG3 . 18 ARG HG3 1 2
457 1 1 1 1 37 HIS HA . 37 HIS HA 1 2
457 1 2 1 1 37 HIS HB2 . 37 HIS HB2 1 2
458 1 1 1 1 37 HIS HA . 37 HIS HA 1 2
458 1 2 1 1 40 THR MG . 40 THR QG2 1 2
459 1 1 1 1 46 PRO HG3 . 46 PRO HG3 1 2
459 1 2 1 1 47 TYR QD . 47 TYR QD 1 2
460 1 1 1 1 46 PRO HG3 . 46 PRO HG3 1 2
460 1 2 1 1 47 TYR H . 47 TYR HN 1 2
461 1 1 1 1 23 GLU HA . 23 GLU HA 1 2
461 1 2 1 1 23 GLU HG3 . 23 GLU HG3 1 2
462 1 1 1 1 19 TYR HA . 19 TYR HA 1 2
462 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 2
463 1 1 1 1 19 TYR HB3 . 19 TYR HB3 1 2
463 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 2
464 1 1 1 1 19 TYR HB2 . 19 TYR HB2 1 2
464 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 2
465 1 1 1 1 19 TYR QD . 19 TYR QD 1 2
465 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 2
466 1 1 1 1 28 PHE HB2 . 28 PHE HB2 1 2
466 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 2
467 1 1 1 1 65 HIS HA . 65 HIS HA 1 2
467 1 2 1 1 68 VAL H . 68 VAL HN 1 2
468 1 1 1 1 65 HIS HA . 65 HIS HA 1 2
468 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 2
469 1 1 1 1 65 HIS HA . 65 HIS HA 1 2
469 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 2
470 1 1 1 1 23 GLU HA . 23 GLU HA 1 2
470 1 2 1 1 23 GLU HG2 . 23 GLU HG2 1 2
471 1 1 1 1 28 PHE QD . 28 PHE QD 1 2
471 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 2
472 1 1 1 1 26 LYS H . 26 LYS HN 1 2
472 1 2 1 1 26 LYS HG2 . 26 LYS HG2 1 2
473 1 1 1 1 26 LYS H . 26 LYS HN 1 2
473 1 2 1 1 26 LYS HG3 . 26 LYS HG3 1 2
474 1 1 1 1 54 LYS H . 54 LYS HN 1 2
474 1 2 1 1 54 LYS HG3 . 54 LYS HG3 1 2
475 1 1 1 1 47 TYR QE . 47 TYR QE 1 2
475 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 2
476 1 1 1 1 56 PHE QE . 56 PHE QE 1 2
476 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 2
477 1 1 1 1 47 TYR HB2 . 47 TYR HB2 1 2
477 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 2
478 1 1 1 1 39 ARG HA . 39 ARG HA 1 2
478 1 2 1 1 42 THR MG . 42 THR QG2 1 2
479 1 1 1 1 39 ARG HA . 39 ARG HA 1 2
479 1 2 1 1 39 ARG QD . 39 ARG QD 1 2
480 1 1 1 1 67 ARG HA . 67 ARG HA 1 2
480 1 2 1 1 67 ARG QD . 67 ARG QD 1 2
481 1 1 1 1 54 LYS H . 54 LYS HN 1 2
481 1 2 1 1 54 LYS HG2 . 54 LYS HG2 1 2
482 1 1 1 1 38 ARG HB3 . 38 ARG HB3 1 2
482 1 2 1 1 39 ARG HA . 39 ARG HA 1 2
483 1 1 1 1 26 LYS HA . 26 LYS HA 1 2
483 1 2 1 1 26 LYS HG2 . 26 LYS HG2 1 2
484 1 1 1 1 26 LYS HA . 26 LYS HA 1 2
484 1 2 1 1 26 LYS HG3 . 26 LYS HG3 1 2
485 1 1 1 1 34 LEU HA . 34 LEU HA 1 2
485 1 2 1 1 38 ARG H . 38 ARG HN 1 2
486 1 1 1 1 28 PHE QD . 28 PHE QD 1 2
486 1 2 1 1 34 LEU HA . 34 LEU HA 1 2
487 1 1 1 1 34 LEU HA . 34 LEU HA 1 2
487 1 2 1 1 37 HIS HD2 . 37 HIS HD2 1 2
488 1 1 1 1 28 PHE QE . 28 PHE QE 1 2
488 1 2 1 1 34 LEU HA . 34 LEU HA 1 2
489 1 1 1 1 34 LEU HA . 34 LEU HA 1 2
489 1 2 1 1 37 HIS HB3 . 37 HIS HB3 1 2
490 1 1 1 1 34 LEU HA . 34 LEU HA 1 2
490 1 2 1 1 37 HIS HB2 . 37 HIS HB2 1 2
491 1 1 1 1 34 LEU HA . 34 LEU HA 1 2
491 1 2 1 1 34 LEU HG . 34 LEU HG 1 2
492 1 1 1 1 34 LEU HA . 34 LEU HA 1 2
492 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 2
493 1 1 1 1 62 LEU HA . 62 LEU HA 1 2
493 1 2 1 1 65 HIS H . 65 HIS HN 1 2
494 1 1 1 1 56 PHE QD . 56 PHE QD 1 2
494 1 2 1 1 62 LEU HA . 62 LEU HA 1 2
495 1 1 1 1 62 LEU HA . 62 LEU HA 1 2
495 1 2 1 1 62 LEU HG . 62 LEU HG 1 2
496 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
496 1 2 1 1 10 GLU HG3 . 10 GLU HG3 1 2
497 1 1 1 1 50 ASP HA . 50 ASP HA 1 2
497 1 2 1 1 52 CYS H . 52 CYSS HN 1 2
498 1 1 1 1 48 LYS QG . 48 LYS QG 1 2
498 1 2 1 1 55 ALA HA . 55 ALA HA 1 2
499 1 1 1 1 61 HIS HA . 61 HIS HA 1 2
499 1 2 1 1 61 HIS HD2 . 61 HIS HD2 1 2
500 1 1 1 1 60 SER QB . 60 SER QB 1 2
500 1 2 1 1 61 HIS HA . 61 HIS HA 1 2
501 1 1 1 1 33 ASP HA . 33 ASP HA 1 2
501 1 2 1 1 35 SER QB . 35 SER QB 1 2
502 1 1 1 1 30 HIS HB3 . 30 HIS HB3 1 2
502 1 2 1 1 33 ASP HA . 33 ASP HA 1 2
503 1 1 1 1 33 ASP HA . 33 ASP HA 1 2
503 1 2 1 1 36 LYS QB . 36 LYS QB 1 2
504 1 1 1 1 33 ASP HA . 33 ASP HA 1 2
504 1 2 1 1 36 LYS HG2 . 36 LYS HG2 1 2
505 1 1 1 1 33 ASP HA . 33 ASP HA 1 2
505 1 2 1 1 37 HIS H . 37 HIS HN 1 2
506 1 1 1 1 14 ARG HA . 14 ARG HA 1 2
506 1 2 1 1 14 ARG QG . 14 ARG QG 1 2
507 1 1 1 1 15 GLU HA . 15 GLU HA 1 2
507 1 2 1 1 15 GLU QG . 15 GLU QG 1 2
508 1 1 1 1 20 LYS HG3 . 20 LYS HG3 1 2
508 1 2 1 1 25 GLY HA2 . 25 GLY HA1 1 2
509 1 1 1 1 20 LYS HG3 . 20 LYS HG3 1 2
509 1 2 1 1 27 SER HA . 27 SER HA 1 2
510 1 1 1 1 20 LYS HG2 . 20 LYS HG2 1 2
510 1 2 1 1 21 CYS H . 21 CYSS HN 1 2
511 1 1 1 1 20 LYS HG2 . 20 LYS HG2 1 2
511 1 2 1 1 27 SER QB . 27 SER QB 1 2
512 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 2
512 1 2 1 1 12 GLN HA . 12 GLN HA 1 2
513 1 1 1 1 12 GLN HA . 12 GLN HA 1 2
513 1 2 1 1 12 GLN HG2 . 12 GLN HG2 1 2
514 1 1 1 1 12 GLN HA . 12 GLN HA 1 2
514 1 2 1 1 12 GLN HG3 . 12 GLN HG3 1 2
515 1 1 1 1 13 GLN HA . 13 GLN HA 1 2
515 1 2 1 1 13 GLN QG . 13 GLN QG 1 2
516 1 1 1 1 16 ARG HA . 16 ARG HA 1 2
516 1 2 1 1 16 ARG QD . 16 ARG QD 1 2
517 1 1 1 1 17 ARG HA . 17 ARG HA 1 2
517 1 2 1 1 18 ARG H . 18 ARG HN 1 2
518 1 1 1 1 17 ARG HA . 17 ARG HA 1 2
518 1 2 1 1 17 ARG HG2 . 17 ARG HG2 1 2
519 1 1 1 1 17 ARG HA . 17 ARG HA 1 2
519 1 2 1 1 17 ARG HG3 . 17 ARG HG3 1 2
520 1 1 1 1 18 ARG HA . 18 ARG HA 1 2
520 1 2 1 1 18 ARG HG3 . 18 ARG HG3 1 2
521 1 1 1 1 18 ARG HA . 18 ARG HA 1 2
521 1 2 1 1 19 TYR QD . 19 TYR QD 1 2
522 1 1 1 1 49 CYS H . 49 CYSS HN 1 2
522 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 2
523 1 1 1 1 56 PHE QD . 56 PHE QD 1 2
523 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 2
524 1 1 1 1 62 LEU MD1 . 62 LEU QD1 1 2
524 1 2 1 1 65 HIS HD2 . 65 HIS HD2 1 2
525 1 1 1 1 56 PHE QE . 56 PHE QE 1 2
525 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 2
526 1 1 1 1 48 LYS HA . 48 LYS HA 1 2
526 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 2
527 1 1 1 1 49 CYS HB3 . 49 CYSS HB3 1 2
527 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 2
528 1 1 1 1 62 LEU HA . 62 LEU HA 1 2
528 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 2
529 1 1 1 1 49 CYS HB2 . 49 CYSS HB2 1 2
529 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 2
530 1 1 1 1 48 LYS HA . 48 LYS HA 1 2
530 1 2 1 1 55 ALA MB . 55 ALA QB 1 2
531 1 1 1 1 48 LYS QE . 48 LYS QE 1 2
531 1 2 1 1 55 ALA MB . 55 ALA QB 1 2
532 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 2
532 1 2 1 1 38 ARG H . 38 ARG HN 1 2
533 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 2
533 1 2 1 1 35 SER H . 35 SER HN 1 2
534 1 1 1 1 28 PHE QD . 28 PHE QD 1 2
534 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 2
535 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 2
535 1 2 1 1 37 HIS HD2 . 37 HIS HD2 1 2
536 1 1 1 1 28 PHE QE . 28 PHE QE 1 2
536 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 2
537 1 1 1 1 27 SER HA . 27 SER HA 1 2
537 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 2
538 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
538 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 2
539 1 1 1 1 21 CYS HA . 21 CYSS HA 1 2
539 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 2
540 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 2
540 1 2 1 1 38 ARG HA . 38 ARG HA 1 2
541 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 2
541 1 2 1 1 38 ARG HD2 . 38 ARG HD2 1 2
542 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 2
542 1 2 1 1 38 ARG HD3 . 38 ARG HD3 1 2
543 1 1 1 1 31 SER HA . 31 SER HA 1 2
543 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 2
544 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 2
544 1 2 1 1 37 HIS HB3 . 37 HIS HB3 1 2
545 1 1 1 1 19 TYR HB3 . 19 TYR HB3 1 2
545 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 2
546 1 1 1 1 21 CYS HB2 . 21 CYSS HB2 1 2
546 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 2
547 1 1 1 1 19 TYR HB2 . 19 TYR HB2 1 2
547 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 2
548 1 1 1 1 28 PHE HB2 . 28 PHE HB2 1 2
548 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 2
549 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 2
549 1 2 1 1 38 ARG QG . 38 ARG QG 1 2
550 1 1 1 1 47 TYR HB3 . 47 TYR HB3 1 2
550 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 2
551 1 1 1 1 54 LYS HA . 54 LYS HA 1 2
551 1 2 1 1 55 ALA MB . 55 ALA QB 1 2
552 1 1 1 1 45 LYS HA . 45 LYS HA 1 2
552 1 2 1 1 46 PRO HD2 . 46 PRO HD2 1 2
553 1 1 1 1 45 LYS HA . 45 LYS HA 1 2
553 1 2 1 1 45 LYS HG2 . 45 LYS HG2 1 2
554 1 1 1 1 45 LYS HA . 45 LYS HA 1 2
554 1 2 1 1 45 LYS HG3 . 45 LYS HG3 1 2
555 1 1 1 1 45 LYS HA . 45 LYS HA 1 2
555 1 2 1 1 57 ILE MG . 57 ILE QG2 1 2
556 1 1 1 1 42 THR H . 42 THR HN 1 2
556 1 2 1 1 42 THR MG . 42 THR QG2 1 2
557 1 1 1 1 70 THR H . 70 THR HN 1 2
557 1 2 1 1 70 THR MG . 70 THR QG2 1 2
558 1 1 1 1 37 HIS HE1 . 37 HIS HE1 1 2
558 1 2 1 1 40 THR MG . 40 THR QG2 1 2
559 1 1 1 1 39 ARG H . 39 ARG HN 1 2
559 1 2 1 1 40 THR MG . 40 THR QG2 1 2
560 1 1 1 1 37 HIS HB2 . 37 HIS HB2 1 2
560 1 2 1 1 40 THR MG . 40 THR QG2 1 2
561 1 1 1 1 65 HIS HE1 . 65 HIS HE1 1 2
561 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 2
562 1 1 1 1 68 VAL H . 68 VAL HN 1 2
562 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 2
563 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 2
563 1 2 1 1 69 HIS H . 69 HIS HN 1 2
564 1 1 1 1 68 VAL H . 68 VAL HN 1 2
564 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 2
565 1 1 1 1 68 VAL MG2 . 68 VAL QG2 1 2
565 1 2 1 1 69 HIS H . 69 HIS HN 1 2
566 1 1 1 1 46 PRO HD2 . 46 PRO HD2 1 2
566 1 2 1 1 47 TYR QD . 47 TYR QD 1 2
567 1 1 1 1 45 LYS HA . 45 LYS HA 1 2
567 1 2 1 1 46 PRO HD3 . 46 PRO HD3 1 2
568 1 1 1 1 57 ILE H . 57 ILE HN 1 2
568 1 2 1 1 57 ILE MG . 57 ILE QG2 1 2
569 1 1 1 1 57 ILE MG . 57 ILE QG2 1 2
569 1 2 1 1 58 GLN H . 58 GLN HN 1 2
570 1 1 1 1 57 ILE MG . 57 ILE QG2 1 2
570 1 2 1 1 58 GLN HA . 58 GLN HA 1 2
571 1 1 1 1 57 ILE HA . 57 ILE HA 1 2
571 1 2 1 1 57 ILE MG . 57 ILE QG2 1 2
572 1 1 1 1 45 LYS QE . 45 LYS QE 1 2
572 1 2 1 1 57 ILE MG . 57 ILE QG2 1 2
573 1 1 1 1 73 GLY HA2 . 73 GLY HA1 1 2
573 1 2 1 1 74 PRO QD . 74 PRO QD 1 2
574 1 1 1 1 63 ILE MG . 63 ILE QG2 1 2
574 1 2 1 1 64 GLY QA . 64 GLY QA 1 2
575 1 1 1 1 63 ILE HA . 63 ILE HA 1 2
575 1 2 1 1 63 ILE MG . 63 ILE QG2 1 2
576 1 1 1 1 63 ILE MG . 63 ILE QG2 1 2
576 1 2 1 1 64 GLY H . 64 GLY HN 1 2
577 1 1 1 1 46 PRO HD3 . 46 PRO HD3 1 2
577 1 2 1 1 47 TYR QD . 47 TYR QD 1 2
578 1 1 1 1 47 TYR QD . 47 TYR QD 1 2
578 1 2 1 1 62 LEU HB2 . 62 LEU HB2 1 2
579 1 1 1 1 47 TYR HA . 47 TYR HA 1 2
579 1 2 1 1 47 TYR QD . 47 TYR QD 1 2
580 1 1 1 1 47 TYR QD . 47 TYR QD 1 2
580 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 2
581 1 1 1 1 56 PHE HA . 56 PHE HA 1 2
581 1 2 1 1 56 PHE QD . 56 PHE QD 1 2
582 1 1 1 1 56 PHE QD . 56 PHE QD 1 2
582 1 2 1 1 62 LEU HB2 . 62 LEU HB2 1 2
583 1 1 1 1 56 PHE QD . 56 PHE QD 1 2
583 1 2 1 1 61 HIS HB3 . 61 HIS HB3 1 2
584 1 1 1 1 28 PHE QD . 28 PHE QD 1 2
584 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 2
585 1 1 1 1 28 PHE QE . 28 PHE QE 1 2
585 1 2 1 1 37 HIS HB2 . 37 HIS HB2 1 2
586 1 1 1 1 28 PHE QE . 28 PHE QE 1 2
586 1 2 1 1 37 HIS HE1 . 37 HIS HE1 1 2
587 1 1 1 1 54 LYS H . 54 LYS HN 1 2
587 1 2 1 1 56 PHE QE . 56 PHE QE 1 2
588 1 1 1 1 49 CYS HB3 . 49 CYSS HB3 1 2
588 1 2 1 1 56 PHE QE . 56 PHE QE 1 2
589 1 1 1 1 56 PHE QE . 56 PHE QE 1 2
589 1 2 1 1 62 LEU HA . 62 LEU HA 1 2
590 1 1 1 1 54 LYS HB3 . 54 LYS HB3 1 2
590 1 2 1 1 56 PHE QE . 56 PHE QE 1 2
591 1 1 1 1 28 PHE HZ . 28 PHE HZ 1 2
591 1 2 1 1 37 HIS HB3 . 37 HIS HB3 1 2
592 1 1 1 1 26 LYS HD3 . 26 LYS HD3 1 2
592 1 2 1 1 28 PHE HZ . 28 PHE HZ 1 2
593 1 1 1 1 28 PHE HZ . 28 PHE HZ 1 2
593 1 2 1 1 37 HIS HB2 . 37 HIS HB2 1 2
594 1 1 1 1 26 LYS HB2 . 26 LYS HB2 1 2
594 1 2 1 1 28 PHE HZ . 28 PHE HZ 1 2
595 1 1 1 1 54 LYS HB2 . 54 LYS HB2 1 2
595 1 2 1 1 56 PHE HZ . 56 PHE HZ 1 2
596 1 1 1 1 26 LYS HB3 . 26 LYS HB3 1 2
596 1 2 1 1 28 PHE HZ . 28 PHE HZ 1 2
597 1 1 1 1 27 SER HA . 27 SER HA 1 2
597 1 2 1 1 28 PHE QD . 28 PHE QD 1 2
598 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
598 1 2 1 1 27 SER HA . 27 SER HA 1 2
599 1 1 1 1 48 LYS HA . 48 LYS HA 1 2
599 1 2 1 1 48 LYS QD . 48 LYS QD 1 2
600 1 1 1 1 48 LYS HA . 48 LYS HA 1 2
600 1 2 1 1 48 LYS QG . 48 LYS QG 1 2
601 1 1 1 1 46 PRO HG3 . 46 PRO HG3 1 2
601 1 2 1 1 47 TYR QE . 47 TYR QE 1 2
602 1 1 1 1 47 TYR QE . 47 TYR QE 1 2
602 1 2 1 1 58 GLN HA . 58 GLN HA 1 2
603 1 1 1 1 19 TYR QE . 19 TYR QE 1 2
603 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 2
604 1 1 1 1 55 ALA HA . 55 ALA HA 1 2
604 1 2 1 1 56 PHE QD . 56 PHE QD 1 2
605 1 1 1 1 48 LYS HA . 48 LYS HA 1 2
605 1 2 1 1 55 ALA HA . 55 ALA HA 1 2
606 1 1 1 1 49 CYS H . 49 CYSS HN 1 2
606 1 2 1 1 55 ALA HA . 55 ALA HA 1 2
607 1 1 1 1 63 ILE HG12 . 63 ILE HG12 1 2
607 1 2 1 1 63 ILE MG . 63 ILE QG2 1 2
608 1 1 1 1 63 ILE HG13 . 63 ILE HG13 1 2
608 1 2 1 1 63 ILE MG . 63 ILE QG2 1 2
609 1 1 1 1 58 GLN QG . 58 GLN QG 1 2
609 1 2 1 1 61 HIS HE1 . 61 HIS HE1 1 2
610 1 1 1 1 57 ILE MG . 57 ILE QG2 1 2
610 1 2 1 1 61 HIS HE1 . 61 HIS HE1 1 2
611 1 1 1 1 49 CYS HA . 49 CYSS HA 1 2
611 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 2
612 1 1 1 1 54 LYS HB2 . 54 LYS HB2 1 2
612 1 2 1 1 56 PHE QE . 56 PHE QE 1 2
613 1 1 1 1 11 TRP HA . 11 TRP HA 1 2
613 1 2 1 1 11 TRP HD1 . 11 TRP HD1 1 2
614 1 1 1 1 11 TRP HA . 11 TRP HA 1 2
614 1 2 1 1 11 TRP HE3 . 11 TRP HE3 1 2
615 1 1 1 1 17 ARG HA . 17 ARG HA 1 2
615 1 2 1 1 19 TYR H . 19 TYR HN 1 2
616 1 1 1 1 17 ARG HG2 . 17 ARG HG2 1 2
616 1 2 1 1 18 ARG H . 18 ARG HN 1 2
617 1 1 1 1 19 TYR HA . 19 TYR HA 1 2
617 1 2 1 1 19 TYR QD . 19 TYR QD 1 2
618 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
618 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
619 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
619 1 2 1 1 27 SER HA . 27 SER HA 1 2
620 1 1 1 1 20 LYS HG2 . 20 LYS HG2 1 2
620 1 2 1 1 27 SER HA . 27 SER HA 1 2
621 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
621 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
622 1 1 1 1 24 CYS HB3 . 24 CYSS HB3 1 2
622 1 2 1 1 41 HIS HE1 . 41 HIS HE1 1 2
623 1 1 1 1 24 CYS HB3 . 24 CYSS HB3 1 2
623 1 2 1 1 25 GLY H . 25 GLY HN 1 2
624 1 1 1 1 24 CYS HB2 . 24 CYSS HB2 1 2
624 1 2 1 1 25 GLY H . 25 GLY HN 1 2
625 1 1 1 1 24 CYS HB2 . 24 CYSS HB2 1 2
625 1 2 1 1 41 HIS HE1 . 41 HIS HE1 1 2
626 1 1 1 1 49 CYS H . 49 CYSS HN 1 2
626 1 2 1 1 56 PHE QD . 56 PHE QD 1 2
627 1 1 1 1 56 PHE QD . 56 PHE QD 1 2
627 1 2 1 1 57 ILE H . 57 ILE HN 1 2
628 1 1 1 1 56 PHE HZ . 56 PHE HZ 1 2
628 1 2 1 1 62 LEU HA . 62 LEU HA 1 2
629 1 1 1 1 29 SER HB3 . 29 SER HB3 1 2
629 1 2 1 1 30 HIS HD2 . 30 HIS HD2 1 2
630 1 1 1 1 29 SER HB2 . 29 SER HB2 1 2
630 1 2 1 1 30 HIS HD2 . 30 HIS HD2 1 2
631 1 1 1 1 31 SER HA . 31 SER HA 1 2
631 1 2 1 1 31 SER HB2 . 31 SER HB2 1 2
632 1 1 1 1 19 TYR QE . 19 TYR QE 1 2
632 1 2 1 1 31 SER HB2 . 31 SER HB2 1 2
633 1 1 1 1 19 TYR QD . 19 TYR QD 1 2
633 1 2 1 1 31 SER HB2 . 31 SER HB2 1 2
634 1 1 1 1 19 TYR QE . 19 TYR QE 1 2
634 1 2 1 1 31 SER HB3 . 31 SER HB3 1 2
635 1 1 1 1 19 TYR QD . 19 TYR QD 1 2
635 1 2 1 1 31 SER HB3 . 31 SER HB3 1 2
636 1 1 1 1 31 SER HA . 31 SER HA 1 2
636 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 2
637 1 1 1 1 31 SER HA . 31 SER HA 1 2
637 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 2
638 1 1 1 1 31 SER HA . 31 SER HA 1 2
638 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 2
639 1 1 1 1 19 TYR QE . 19 TYR QE 1 2
639 1 2 1 1 31 SER HA . 31 SER HA 1 2
640 1 1 1 1 31 SER HA . 31 SER HA 1 2
640 1 2 1 1 35 SER H . 35 SER HN 1 2
641 1 1 1 1 19 TYR QD . 19 TYR QD 1 2
641 1 2 1 1 31 SER HA . 31 SER HA 1 2
642 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 2
642 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 2
643 1 1 1 1 36 LYS HA . 36 LYS HA 1 2
643 1 2 1 1 38 ARG H . 38 ARG HN 1 2
644 1 1 1 1 33 ASP HA . 33 ASP HA 1 2
644 1 2 1 1 36 LYS HG3 . 36 LYS HG3 1 2
645 1 1 1 1 36 LYS H . 36 LYS HN 1 2
645 1 2 1 1 36 LYS HD2 . 36 LYS HD2 1 2
646 1 1 1 1 36 LYS QB . 36 LYS QB 1 2
646 1 2 1 1 36 LYS HD3 . 36 LYS HD3 1 2
647 1 1 1 1 38 ARG HD2 . 38 ARG HD2 1 2
647 1 2 1 1 41 HIS HD2 . 41 HIS HD2 1 2
648 1 1 1 1 38 ARG HD3 . 38 ARG HD3 1 2
648 1 2 1 1 41 HIS HD2 . 41 HIS HD2 1 2
649 1 1 1 1 67 ARG HA . 67 ARG HA 1 2
649 1 2 1 1 69 HIS H . 69 HIS HN 1 2
650 1 1 1 1 46 PRO HB3 . 46 PRO HB3 1 2
650 1 2 1 1 47 TYR QD . 47 TYR QD 1 2
651 1 1 1 1 46 PRO HB2 . 46 PRO HB2 1 2
651 1 2 1 1 47 TYR QD . 47 TYR QD 1 2
652 1 1 1 1 46 PRO HG2 . 46 PRO HG2 1 2
652 1 2 1 1 47 TYR QD . 47 TYR QD 1 2
653 1 1 1 1 46 PRO HG2 . 46 PRO HG2 1 2
653 1 2 1 1 47 TYR H . 47 TYR HN 1 2
654 1 1 1 1 46 PRO HG2 . 46 PRO HG2 1 2
654 1 2 1 1 47 TYR QE . 47 TYR QE 1 2
655 1 1 1 1 46 PRO HD3 . 46 PRO HD3 1 2
655 1 2 1 1 47 TYR H . 47 TYR HN 1 2
656 1 1 1 1 47 TYR HA . 47 TYR HA 1 2
656 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 2
657 1 1 1 1 59 ARG HA . 59 ARG HA 1 2
657 1 2 1 1 63 ILE H . 63 ILE HN 1 2
658 1 1 1 1 60 SER HA . 60 SER HA 1 2
658 1 2 1 1 61 HIS HD2 . 61 HIS HD2 1 2
659 1 1 1 1 60 SER QB . 60 SER QB 1 2
659 1 2 1 1 63 ILE H . 63 ILE HN 1 2
660 1 1 1 1 67 ARG H . 67 ARG HN 1 2
660 1 2 1 1 67 ARG QB . 67 ARG QB 1 2
661 1 1 1 1 67 ARG H . 67 ARG HN 1 2
661 1 2 1 1 67 ARG QD . 67 ARG QD 1 2
662 1 1 1 1 64 GLY QA . 64 GLY QA 1 2
662 1 2 1 1 67 ARG QD . 67 ARG QD 1 2
663 1 1 1 1 15 GLU H . 15 GLU HN 1 2
663 1 2 1 1 73 GLY HA2 . 73 GLY HA1 1 2
664 1 1 1 1 15 GLU H . 15 GLU HN 1 2
664 1 2 1 1 73 GLY HA3 . 73 GLY HA2 1 2
665 1 1 1 1 49 CYS H . 49 CYSS HN 1 2
665 1 2 1 1 49 CYS HB3 . 49 CYSS HB3 1 2
666 1 1 1 1 54 LYS HA . 54 LYS HA 1 2
666 1 2 1 1 54 LYS HD2 . 54 LYS HD2 1 2
667 1 1 1 1 51 GLU QB . 51 GLU QB 1 2
667 1 2 1 1 69 HIS HD2 . 69 HIS HD2 1 2
668 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
668 1 2 1 1 21 CYS H . 21 CYSS HN 1 2
669 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
669 1 2 1 1 20 LYS QD . 20 LYS QD 1 2
670 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
670 1 2 1 1 22 ASP HA . 22 ASP HA 1 2
671 1 1 1 1 57 ILE MD . 57 ILE QD1 1 2
671 1 2 1 1 61 HIS HE1 . 61 HIS HE1 1 2
672 1 1 1 1 45 LYS HB3 . 45 LYS HB3 1 2
672 1 2 1 1 55 ALA MB . 55 ALA QB 1 2
673 1 1 1 1 45 LYS HB2 . 45 LYS HB2 1 2
673 1 2 1 1 55 ALA MB . 55 ALA QB 1 2
674 1 1 1 1 30 HIS HD2 . 30 HIS HD2 1 2
674 1 2 1 1 32 SER QB . 32 SER QB 1 2
675 1 1 1 1 66 HIS HB3 . 66 HIS HB3 1 2
675 1 2 1 1 67 ARG H . 67 ARG HN 1 2
676 1 1 1 1 65 HIS HE1 . 65 HIS HE1 1 2
676 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 2
677 1 1 1 1 54 LYS H . 54 LYS HN 1 2
677 1 2 1 1 56 PHE HZ . 56 PHE HZ 1 2
678 1 1 1 1 28 PHE HZ . 28 PHE HZ 1 2
678 1 2 1 1 37 HIS HE1 . 37 HIS HE1 1 2
679 1 1 1 1 56 PHE HZ . 56 PHE HZ 1 2
679 1 2 1 1 65 HIS HE1 . 65 HIS HE1 1 2
680 1 1 1 1 62 LEU HG . 62 LEU HG 1 2
680 1 2 1 1 66 HIS HE1 . 66 HIS HE1 1 2
681 1 1 1 1 62 LEU HB2 . 62 LEU HB2 1 2
681 1 2 1 1 66 HIS HE1 . 66 HIS HE1 1 2
682 1 1 1 1 62 LEU MD1 . 62 LEU QD1 1 2
682 1 2 1 1 66 HIS HE1 . 66 HIS HE1 1 2
683 1 1 1 1 62 LEU MD2 . 62 LEU QD2 1 2
683 1 2 1 1 66 HIS HE1 . 66 HIS HE1 1 2
684 1 1 1 1 20 LYS HG3 . 20 LYS HG3 1 2
684 1 2 1 1 22 ASP HA . 22 ASP HA 1 2
685 1 1 1 1 20 LYS HG2 . 20 LYS HG2 1 2
685 1 2 1 1 22 ASP HA . 22 ASP HA 1 2
686 1 1 1 1 56 PHE HB3 . 56 PHE HB3 1 2
686 1 2 1 1 61 HIS HB2 . 61 HIS HB2 1 2
687 1 1 1 1 56 PHE HB3 . 56 PHE HB3 1 2
687 1 2 1 1 61 HIS HB3 . 61 HIS HB3 1 2
688 1 1 1 1 18 ARG QB . 18 ARG QB 1 2
688 1 2 1 1 19 TYR QD . 19 TYR QD 1 2
689 1 1 1 1 18 ARG QB . 18 ARG QB 1 2
689 1 2 1 1 19 TYR QE . 19 TYR QE 1 2
690 1 1 1 1 8 ARG HA . 8 ARG HA 1 2
690 1 2 1 1 8 ARG QG . 8 ARG QG 1 2
691 1 1 1 1 8 ARG QB . 8 ARG QB 1 2
691 1 2 1 1 8 ARG QD . 8 ARG QD 1 2
692 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
692 1 2 1 1 10 GLU QG . 10 GLU QG 1 2
693 1 1 1 1 10 GLU QB . 10 GLU QB 1 2
693 1 2 1 1 10 GLU QG . 10 GLU QG 1 2
694 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 2
694 1 2 1 1 12 GLN QB . 12 GLN QB 1 2
695 1 1 1 1 12 GLN H . 12 GLN HN 1 2
695 1 2 1 1 73 GLY QA . 73 GLY QA 1 2
696 1 1 1 1 12 GLN HA . 12 GLN HA 1 2
696 1 2 1 1 12 GLN QG . 12 GLN QG 1 2
697 1 1 1 1 12 GLN QB . 12 GLN QB 1 2
697 1 2 1 1 12 GLN QG . 12 GLN QG 1 2
698 1 1 1 1 13 GLN H . 13 GLN HN 1 2
698 1 2 1 1 73 GLY QA . 73 GLY QA 1 2
699 1 1 1 1 15 GLU HA . 15 GLU HA 1 2
699 1 2 1 1 16 ARG QG . 16 ARG QG 1 2
700 1 1 1 1 16 ARG H . 16 ARG HN 1 2
700 1 2 1 1 16 ARG QG . 16 ARG QG 1 2
701 1 1 1 1 16 ARG QB . 16 ARG QB 1 2
701 1 2 1 1 16 ARG QD . 16 ARG QD 1 2
702 1 1 1 1 17 ARG HA . 17 ARG HA 1 2
702 1 2 1 1 17 ARG QG . 17 ARG QG 1 2
703 1 1 1 1 17 ARG HA . 17 ARG HA 1 2
703 1 2 1 1 17 ARG QD . 17 ARG QD 1 2
704 1 1 1 1 17 ARG QB . 17 ARG QB 1 2
704 1 2 1 1 17 ARG QD . 17 ARG QD 1 2
705 1 1 1 1 17 ARG QB . 17 ARG QB 1 2
705 1 2 1 1 18 ARG H . 18 ARG HN 1 2
706 1 1 1 1 17 ARG QB . 17 ARG QB 1 2
706 1 2 1 1 28 PHE H . 28 PHE HN 1 2
707 1 1 1 1 17 ARG QD . 17 ARG QD 1 2
707 1 2 1 1 27 SER QB . 27 SER QB 1 2
708 1 1 1 1 18 ARG H . 18 ARG HN 1 2
708 1 2 1 1 18 ARG QG . 18 ARG QG 1 2
709 1 1 1 1 18 ARG HA . 18 ARG HA 1 2
709 1 2 1 1 18 ARG QG . 18 ARG QG 1 2
710 1 1 1 1 19 TYR QD . 19 TYR QD 1 2
710 1 2 1 1 31 SER QB . 31 SER QB 1 2
711 1 1 1 1 20 LYS H . 20 LYS HN 1 2
711 1 2 1 1 20 LYS QB . 20 LYS QB 1 2
712 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
712 1 2 1 1 20 LYS QE . 20 LYS QE 1 2
713 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
713 1 2 1 1 21 CYS H . 21 CYSS HN 1 2
714 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
714 1 2 1 1 27 SER HA . 27 SER HA 1 2
715 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
715 1 2 1 1 27 SER QB . 27 SER QB 1 2
716 1 1 1 1 21 CYS HB2 . 21 CYSS HB2 1 2
716 1 2 1 1 26 LYS QB . 26 LYS QB 1 2
717 1 1 1 1 21 CYS HB3 . 21 CYSS HB3 1 2
717 1 2 1 1 26 LYS QB . 26 LYS QB 1 2
718 1 1 1 1 22 ASP QB . 22 ASP QB 1 2
718 1 2 1 1 23 GLU H . 23 GLU HN 1 2
719 1 1 1 1 23 GLU H . 23 GLU HN 1 2
719 1 2 1 1 23 GLU QB . 23 GLU QB 1 2
720 1 1 1 1 23 GLU QB . 23 GLU QB 1 2
720 1 2 1 1 41 HIS HE1 . 41 HIS HE1 1 2
721 1 1 1 1 24 CYS H . 24 CYSS HN 1 2
721 1 2 1 1 24 CYS QB . 24 CYSS QB 1 2
722 1 1 1 1 24 CYS QB . 24 CYSS QB 1 2
722 1 2 1 1 25 GLY H . 25 GLY HN 1 2
723 1 1 1 1 24 CYS QB . 24 CYSS QB 1 2
723 1 2 1 1 41 HIS HE1 . 41 HIS HE1 1 2
724 1 1 1 1 26 LYS H . 26 LYS HN 1 2
724 1 2 1 1 26 LYS QB . 26 LYS QB 1 2
725 1 1 1 1 26 LYS HA . 26 LYS HA 1 2
725 1 2 1 1 26 LYS QG . 26 LYS QG 1 2
726 1 1 1 1 26 LYS HA . 26 LYS HA 1 2
726 1 2 1 1 26 LYS QD . 26 LYS QD 1 2
727 1 1 1 1 26 LYS QB . 26 LYS QB 1 2
727 1 2 1 1 27 SER H . 27 SER HN 1 2
728 1 1 1 1 26 LYS QB . 26 LYS QB 1 2
728 1 2 1 1 28 PHE QE . 28 PHE QE 1 2
729 1 1 1 1 26 LYS QE . 26 LYS QE 1 2
729 1 2 1 1 26 LYS QG . 26 LYS QG 1 2
730 1 1 1 1 26 LYS QG . 26 LYS QG 1 2
730 1 2 1 1 27 SER H . 27 SER HN 1 2
731 1 1 1 1 26 LYS QD . 26 LYS QD 1 2
731 1 2 1 1 28 PHE QE . 28 PHE QE 1 2
732 1 1 1 1 26 LYS QD . 26 LYS QD 1 2
732 1 2 1 1 28 PHE HZ . 28 PHE HZ 1 2
733 1 1 1 1 26 LYS QD . 26 LYS QD 1 2
733 1 2 1 1 37 HIS HE1 . 37 HIS HE1 1 2
734 1 1 1 1 28 PHE HB3 . 28 PHE HB3 1 2
734 1 2 1 1 33 ASP QB . 33 ASP QB 1 2
735 1 1 1 1 28 PHE QD . 28 PHE QD 1 2
735 1 2 1 1 33 ASP QB . 33 ASP QB 1 2
736 1 1 1 1 29 SER QB . 29 SER QB 1 2
736 1 2 1 1 30 HIS H . 30 HIS HN 1 2
737 1 1 1 1 30 HIS H . 30 HIS HN 1 2
737 1 2 1 1 33 ASP QB . 33 ASP QB 1 2
738 1 1 1 1 31 SER QB . 31 SER QB 1 2
738 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 2
739 1 1 1 1 33 ASP H . 33 ASP HN 1 2
739 1 2 1 1 33 ASP QB . 33 ASP QB 1 2
740 1 1 1 1 33 ASP HA . 33 ASP HA 1 2
740 1 2 1 1 36 LYS QG . 36 LYS QG 1 2
741 1 1 1 1 33 ASP HA . 33 ASP HA 1 2
741 1 2 1 1 36 LYS QD . 36 LYS QD 1 2
742 1 1 1 1 33 ASP QB . 33 ASP QB 1 2
742 1 2 1 1 34 LEU H . 34 LEU HN 1 2
743 1 1 1 1 33 ASP QB . 33 ASP QB 1 2
743 1 2 1 1 36 LYS QB . 36 LYS QB 1 2
744 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 2
744 1 2 1 1 38 ARG QD . 38 ARG QD 1 2
745 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 2
745 1 2 1 1 38 ARG QD . 38 ARG QD 1 2
746 1 1 1 1 35 SER QB . 35 SER QB 1 2
746 1 2 1 1 36 LYS QG . 36 LYS QG 1 2
747 1 1 1 1 35 SER QB . 35 SER QB 1 2
747 1 2 1 1 36 LYS QD . 36 LYS QD 1 2
748 1 1 1 1 36 LYS H . 36 LYS HN 1 2
748 1 2 1 1 36 LYS QG . 36 LYS QG 1 2
749 1 1 1 1 36 LYS HA . 36 LYS HA 1 2
749 1 2 1 1 36 LYS QG . 36 LYS QG 1 2
750 1 1 1 1 36 LYS HA . 36 LYS HA 1 2
750 1 2 1 1 39 ARG QB . 39 ARG QB 1 2
751 1 1 1 1 36 LYS HA . 36 LYS HA 1 2
751 1 2 1 1 39 ARG QG . 39 ARG QG 1 2
752 1 1 1 1 36 LYS QD . 36 LYS QD 1 2
752 1 2 1 1 36 LYS QG . 36 LYS QG 1 2
753 1 1 1 1 38 ARG H . 38 ARG HN 1 2
753 1 2 1 1 38 ARG QD . 38 ARG QD 1 2
754 1 1 1 1 38 ARG HA . 38 ARG HA 1 2
754 1 2 1 1 41 HIS QB . 41 HIS QB 1 2
755 1 1 1 1 38 ARG QD . 38 ARG QD 1 2
755 1 2 1 1 41 HIS HD2 . 41 HIS HD2 1 2
756 1 1 1 1 39 ARG H . 39 ARG HN 1 2
756 1 2 1 1 39 ARG QB . 39 ARG QB 1 2
757 1 1 1 1 39 ARG H . 39 ARG HN 1 2
757 1 2 1 1 39 ARG QG . 39 ARG QG 1 2
758 1 1 1 1 39 ARG HA . 39 ARG HA 1 2
758 1 2 1 1 39 ARG QG . 39 ARG QG 1 2
759 1 1 1 1 39 ARG QB . 39 ARG QB 1 2
759 1 2 1 1 39 ARG QD . 39 ARG QD 1 2
760 1 1 1 1 39 ARG QB . 39 ARG QB 1 2
760 1 2 1 1 40 THR H . 40 THR HN 1 2
761 1 1 1 1 39 ARG QB . 39 ARG QB 1 2
761 1 2 1 1 40 THR MG . 40 THR QG2 1 2
762 1 1 1 1 39 ARG QG . 39 ARG QG 1 2
762 1 2 1 1 40 THR H . 40 THR HN 1 2
763 1 1 1 1 41 HIS H . 41 HIS HN 1 2
763 1 2 1 1 41 HIS QB . 41 HIS QB 1 2
764 1 1 1 1 41 HIS QB . 41 HIS QB 1 2
764 1 2 1 1 42 THR MG . 42 THR QG2 1 2
765 1 1 1 1 44 GLU QB . 44 GLU QB 1 2
765 1 2 1 1 45 LYS H . 45 LYS HN 1 2
766 1 1 1 1 45 LYS H . 45 LYS HN 1 2
766 1 2 1 1 45 LYS QG . 45 LYS QG 1 2
767 1 1 1 1 45 LYS HA . 45 LYS HA 1 2
767 1 2 1 1 45 LYS QG . 45 LYS QG 1 2
768 1 1 1 1 45 LYS QB . 45 LYS QB 1 2
768 1 2 1 1 46 PRO QD . 46 PRO QD 1 2
769 1 1 1 1 45 LYS QB . 45 LYS QB 1 2
769 1 2 1 1 55 ALA MB . 55 ALA QB 1 2
770 1 1 1 1 45 LYS QB . 45 LYS QB 1 2
770 1 2 1 1 56 PHE H . 56 PHE HN 1 2
771 1 1 1 1 45 LYS QG . 45 LYS QG 1 2
771 1 2 1 1 46 PRO QD . 46 PRO QD 1 2
772 1 1 1 1 45 LYS QG . 45 LYS QG 1 2
772 1 2 1 1 57 ILE HA . 57 ILE HA 1 2
773 1 1 1 1 45 LYS QG . 45 LYS QG 1 2
773 1 2 1 1 57 ILE QG . 57 ILE QG1 1 2
774 1 1 1 1 46 PRO QB . 46 PRO QB 1 2
774 1 2 1 1 47 TYR QD . 47 TYR QD 1 2
775 1 1 1 1 46 PRO QG . 46 PRO QG 1 2
775 1 2 1 1 47 TYR H . 47 TYR HN 1 2
776 1 1 1 1 46 PRO QG . 46 PRO QG 1 2
776 1 2 1 1 47 TYR QD . 47 TYR QD 1 2
777 1 1 1 1 46 PRO QG . 46 PRO QG 1 2
777 1 2 1 1 47 TYR QE . 47 TYR QE 1 2
778 1 1 1 1 46 PRO QD . 46 PRO QD 1 2
778 1 2 1 1 47 TYR H . 47 TYR HN 1 2
779 1 1 1 1 46 PRO QD . 46 PRO QD 1 2
779 1 2 1 1 47 TYR QD . 47 TYR QD 1 2
780 1 1 1 1 46 PRO QD . 46 PRO QD 1 2
780 1 2 1 1 57 ILE HA . 57 ILE HA 1 2
781 1 1 1 1 46 PRO QD . 46 PRO QD 1 2
781 1 2 1 1 57 ILE MG . 57 ILE QG2 1 2
782 1 1 1 1 47 TYR H . 47 TYR HN 1 2
782 1 2 1 1 48 LYS QB . 48 LYS QB 1 2
783 1 1 1 1 47 TYR QE . 47 TYR QE 1 2
783 1 2 1 1 59 ARG QB . 59 ARG QB 1 2
784 1 1 1 1 47 TYR QE . 47 TYR QE 1 2
784 1 2 1 1 59 ARG QG . 59 ARG QG 1 2
785 1 1 1 1 48 LYS H . 48 LYS HN 1 2
785 1 2 1 1 48 LYS QB . 48 LYS QB 1 2
786 1 1 1 1 48 LYS QB . 48 LYS QB 1 2
786 1 2 1 1 49 CYS H . 49 CYSS HN 1 2
787 1 1 1 1 48 LYS QB . 48 LYS QB 1 2
787 1 2 1 1 55 ALA HA . 55 ALA HA 1 2
788 1 1 1 1 48 LYS QG . 48 LYS QG 1 2
788 1 2 1 1 53 GLY QA . 53 GLY QA 1 2
789 1 1 1 1 48 LYS QD . 48 LYS QD 1 2
789 1 2 1 1 53 GLY QA . 53 GLY QA 1 2
790 1 1 1 1 48 LYS QE . 48 LYS QE 1 2
790 1 2 1 1 53 GLY QA . 53 GLY QA 1 2
791 1 1 1 1 49 CYS HB2 . 49 CYSS HB2 1 2
791 1 2 1 1 54 LYS QB . 54 LYS QB 1 2
792 1 1 1 1 49 CYS HB3 . 49 CYSS HB3 1 2
792 1 2 1 1 54 LYS QB . 54 LYS QB 1 2
793 1 1 1 1 51 GLU H . 51 GLU HN 1 2
793 1 2 1 1 51 GLU QG . 51 GLU QG 1 2
794 1 1 1 1 51 GLU HA . 51 GLU HA 1 2
794 1 2 1 1 51 GLU QG . 51 GLU QG 1 2
795 1 1 1 1 52 CYS H . 52 CYSS HN 1 2
795 1 2 1 1 52 CYS QB . 52 CYSS QB 1 2
796 1 1 1 1 52 CYS H . 52 CYSS HN 1 2
796 1 2 1 1 53 GLY QA . 53 GLY QA 1 2
797 1 1 1 1 52 CYS QB . 52 CYSS QB 1 2
797 1 2 1 1 65 HIS HE1 . 65 HIS HE1 1 2
798 1 1 1 1 52 CYS QB . 52 CYSS QB 1 2
798 1 2 1 1 69 HIS HE1 . 69 HIS HE1 1 2
799 1 1 1 1 54 LYS H . 54 LYS HN 1 2
799 1 2 1 1 54 LYS QB . 54 LYS QB 1 2
800 1 1 1 1 54 LYS HA . 54 LYS HA 1 2
800 1 2 1 1 54 LYS QG . 54 LYS QG 1 2
801 1 1 1 1 54 LYS HA . 54 LYS HA 1 2
801 1 2 1 1 54 LYS QD . 54 LYS QD 1 2
802 1 1 1 1 54 LYS QB . 54 LYS QB 1 2
802 1 2 1 1 55 ALA H . 55 ALA HN 1 2
803 1 1 1 1 54 LYS QB . 54 LYS QB 1 2
803 1 2 1 1 56 PHE QE . 56 PHE QE 1 2
804 1 1 1 1 54 LYS QE . 54 LYS QE 1 2
804 1 2 1 1 54 LYS QG . 54 LYS QG 1 2
805 1 1 1 1 54 LYS QG . 54 LYS QG 1 2
805 1 2 1 1 56 PHE HZ . 56 PHE HZ 1 2
806 1 1 1 1 54 LYS QD . 54 LYS QD 1 2
806 1 2 1 1 56 PHE HZ . 56 PHE HZ 1 2
807 1 1 1 1 56 PHE HB2 . 56 PHE HB2 1 2
807 1 2 1 1 61 HIS QB . 61 HIS QB 1 2
808 1 1 1 1 56 PHE HB3 . 56 PHE HB3 1 2
808 1 2 1 1 61 HIS QB . 61 HIS QB 1 2
809 1 1 1 1 56 PHE QD . 56 PHE QD 1 2
809 1 2 1 1 61 HIS QB . 61 HIS QB 1 2
810 1 1 1 1 56 PHE QE . 56 PHE QE 1 2
810 1 2 1 1 65 HIS QB . 65 HIS QB 1 2
811 1 1 1 1 56 PHE HZ . 56 PHE HZ 1 2
811 1 2 1 1 65 HIS QB . 65 HIS QB 1 2
812 1 1 1 1 57 ILE H . 57 ILE HN 1 2
812 1 2 1 1 57 ILE QG . 57 ILE QG1 1 2
813 1 1 1 1 57 ILE HA . 57 ILE HA 1 2
813 1 2 1 1 57 ILE QG . 57 ILE QG1 1 2
814 1 1 1 1 57 ILE QG . 57 ILE QG1 1 2
814 1 2 1 1 57 ILE MG . 57 ILE QG2 1 2
815 1 1 1 1 57 ILE QG . 57 ILE QG1 1 2
815 1 2 1 1 58 GLN H . 58 GLN HN 1 2
816 1 1 1 1 58 GLN H . 58 GLN HN 1 2
816 1 2 1 1 61 HIS QB . 61 HIS QB 1 2
817 1 1 1 1 59 ARG HA . 59 ARG HA 1 2
817 1 2 1 1 59 ARG QG . 59 ARG QG 1 2
818 1 1 1 1 59 ARG QB . 59 ARG QB 1 2
818 1 2 1 1 59 ARG QD . 59 ARG QD 1 2
819 1 1 1 1 59 ARG QG . 59 ARG QG 1 2
819 1 2 1 1 63 ILE MD . 63 ILE QD1 1 2
820 1 1 1 1 60 SER HA . 60 SER HA 1 2
820 1 2 1 1 63 ILE QG . 63 ILE QG1 1 2
821 1 1 1 1 61 HIS H . 61 HIS HN 1 2
821 1 2 1 1 61 HIS QB . 61 HIS QB 1 2
822 1 1 1 1 61 HIS QB . 61 HIS QB 1 2
822 1 2 1 1 62 LEU H . 62 LEU HN 1 2
823 1 1 1 1 62 LEU H . 62 LEU HN 1 2
823 1 2 1 1 63 ILE QG . 63 ILE QG1 1 2
824 1 1 1 1 62 LEU HA . 62 LEU HA 1 2
824 1 2 1 1 65 HIS QB . 65 HIS QB 1 2
825 1 1 1 1 62 LEU MD1 . 62 LEU QD1 1 2
825 1 2 1 1 65 HIS QB . 65 HIS QB 1 2
826 1 1 1 1 63 ILE H . 63 ILE HN 1 2
826 1 2 1 1 63 ILE QG . 63 ILE QG1 1 2
827 1 1 1 1 63 ILE HA . 63 ILE HA 1 2
827 1 2 1 1 63 ILE QG . 63 ILE QG1 1 2
828 1 1 1 1 65 HIS H . 65 HIS HN 1 2
828 1 2 1 1 65 HIS QB . 65 HIS QB 1 2
829 1 1 1 1 65 HIS HA . 65 HIS HA 1 2
829 1 2 1 1 68 VAL QG . 68 VAL QQG 1 2
830 1 1 1 1 65 HIS QB . 65 HIS QB 1 2
830 1 2 1 1 66 HIS H . 66 HIS HN 1 2
831 1 1 1 1 65 HIS HE1 . 65 HIS HE1 1 2
831 1 2 1 1 68 VAL QG . 68 VAL QQG 1 2
832 1 1 1 1 68 VAL H . 68 VAL HN 1 2
832 1 2 1 1 68 VAL QG . 68 VAL QQG 1 2
833 1 1 1 1 68 VAL HA . 68 VAL HA 1 2
833 1 2 1 1 68 VAL QG . 68 VAL QQG 1 2
834 1 1 1 1 68 VAL QG . 68 VAL QQG 1 2
834 1 2 1 1 69 HIS H . 69 HIS HN 1 2
835 1 1 1 1 73 GLY QA . 73 GLY QA 1 2
835 1 2 1 1 74 PRO QD . 74 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 . . . . . . . 3.76 1 2
2 1 . . . . . . . 2.72 1 2
3 1 . . . . . . . 3.06 1 2
4 1 . . . . . . . 3.21 1 2
5 1 . . . . . . . 4.37 1 2
6 1 . . . . . . . 4.37 1 2
7 1 . . . . . . . 3.93 1 2
8 1 . . . . . . . 3.83 1 2
9 1 . . . . . . . 3.05 1 2
10 1 . . . . . . . 4.12 1 2
11 1 . . . . . . . 3.94 1 2
12 1 . . . . . . . 3.99 1 2
13 1 . . . . . . . 2.75 1 2
14 1 . . . . . . . 4.03 1 2
15 1 . . . . . . . 3.57 1 2
16 1 . . . . . . . 3.57 1 2
17 1 . . . . . . . 3.71 1 2
18 1 . . . . . . . 2.89 1 2
19 1 . . . . . . . 4.28 1 2
20 1 . . . . . . . 3.56 1 2
21 1 . . . . . . . 3.56 1 2
22 1 . . . . . . . 4.52 1 2
23 1 . . . . . . . 4.0 1 2
24 1 . . . . . . . 4.8 1 2
25 1 . . . . . . . 2.69 1 2
26 1 . . . . . . . 5.18 1 2
27 1 . . . . . . . 4.18 1 2
28 1 . . . . . . . 2.91 1 2
29 1 . . . . . . . 4.18 1 2
30 1 . . . . . . . 3.72 1 2
31 1 . . . . . . . 3.39 1 2
32 1 . . . . . . . 3.63 1 2
33 1 . . . . . . . 3.63 1 2
34 1 . . . . . . . 3.38 1 2
35 1 . . . . . . . 3.34 1 2
36 1 . . . . . . . 4.56 1 2
37 1 . . . . . . . 3.97 1 2
38 1 . . . . . . . 3.97 1 2
39 1 . . . . . . . 4.88 1 2
40 1 . . . . . . . 4.29 1 2
41 1 . . . . . . . 3.89 1 2
42 1 . . . . . . . 3.38 1 2
43 1 . . . . . . . 4.82 1 2
44 1 . . . . . . . 5.5 1 2
45 1 . . . . . . . 5.48 1 2
46 1 . . . . . . . 5.5 1 2
47 1 . . . . . . . 3.79 1 2
48 1 . . . . . . . 4.59 1 2
49 1 . . . . . . . 4.53 1 2
50 1 . . . . . . . 3.13 1 2
51 1 . . . . . . . 4.55 1 2
52 1 . . . . . . . 3.4 1 2
53 1 . . . . . . . 4.34 1 2
54 1 . . . . . . . 3.25 1 2
55 1 . . . . . . . 3.25 1 2
56 1 . . . . . . . 3.64 1 2
57 1 . . . . . . . 3.64 1 2
58 1 . . . . . . . 4.38 1 2
59 1 . . . . . . . 3.1 1 2
60 1 . . . . . . . 4.39 1 2
61 1 . . . . . . . 4.07 1 2
62 1 . . . . . . . 4.07 1 2
63 1 . . . . . . . 3.65 1 2
64 1 . . . . . . . 3.79 1 2
65 1 . . . . . . . 4.36 1 2
66 1 . . . . . . . 4.15 1 2
67 1 . . . . . . . 3.58 1 2
68 1 . . . . . . . 4.12 1 2
69 1 . . . . . . . 3.92 1 2
70 1 . . . . . . . 3.26 1 2
71 1 . . . . . . . 4.41 1 2
72 1 . . . . . . . 4.81 1 2
73 1 . . . . . . . 3.87 1 2
74 1 . . . . . . . 4.83 1 2
75 1 . . . . . . . 3.56 1 2
76 1 . . . . . . . 4.04 1 2
77 1 . . . . . . . 3.73 1 2
78 1 . . . . . . . 3.52 1 2
79 1 . . . . . . . 4.73 1 2
80 1 . . . . . . . 3.71 1 2
81 1 . . . . . . . 2.95 1 2
82 1 . . . . . . . 2.77 1 2
83 1 . . . . . . . 4.35 1 2
84 1 . . . . . . . 4.35 1 2
85 1 . . . . . . . 4.66 1 2
86 1 . . . . . . . 4.14 1 2
87 1 . . . . . . . 4.05 1 2
88 1 . . . . . . . 4.05 1 2
89 1 . . . . . . . 3.33 1 2
90 1 . . . . . . . 3.09 1 2
91 1 . . . . . . . 3.27 1 2
92 1 . . . . . . . 3.81 1 2
93 1 . . . . . . . 3.19 1 2
94 1 . . . . . . . 2.84 1 2
95 1 . . . . . . . 3.91 1 2
96 1 . . . . . . . 3.2 1 2
97 1 . . . . . . . 4.06 1 2
98 1 . . . . . . . 3.39 1 2
99 1 . . . . . . . 4.4 1 2
100 1 . . . . . . . 3.65 1 2
101 1 . . . . . . . 3.26 1 2
102 1 . . . . . . . 3.6 1 2
103 1 . . . . . . . 3.6 1 2
104 1 . . . . . . . 4.05 1 2
105 1 . . . . . . . 3.63 1 2
106 1 . . . . . . . 4.3 1 2
107 1 . . . . . . . 3.99 1 2
108 1 . . . . . . . 3.39 1 2
109 1 . . . . . . . 5.39 1 2
110 1 . . . . . . . 5.05 1 2
111 1 . . . . . . . 5.5 1 2
112 1 . . . . . . . 4.4 1 2
113 1 . . . . . . . 3.4 1 2
114 1 . . . . . . . 3.92 1 2
115 1 . . . . . . . 3.64 1 2
116 1 . . . . . . . 3.91 1 2
117 1 . . . . . . . 4.16 1 2
118 1 . . . . . . . 3.66 1 2
119 1 . . . . . . . 4.11 1 2
120 1 . . . . . . . 3.92 1 2
121 1 . . . . . . . 3.38 1 2
122 1 . . . . . . . 2.91 1 2
123 1 . . . . . . . 4.01 1 2
124 1 . . . . . . . 4.12 1 2
125 1 . . . . . . . 3.51 1 2
126 1 . . . . . . . 3.32 1 2
127 1 . . . . . . . 3.87 1 2
128 1 . . . . . . . 3.74 1 2
129 1 . . . . . . . 3.4 1 2
130 1 . . . . . . . 3.97 1 2
131 1 . . . . . . . 3.6 1 2
132 1 . . . . . . . 3.78 1 2
133 1 . . . . . . . 3.75 1 2
134 1 . . . . . . . 3.75 1 2
135 1 . . . . . . . 4.15 1 2
136 1 . . . . . . . 3.63 1 2
137 1 . . . . . . . 2.62 1 2
138 1 . . . . . . . 4.12 1 2
139 1 . . . . . . . 4.12 1 2
140 1 . . . . . . . 4.21 1 2
141 1 . . . . . . . 4.21 1 2
142 1 . . . . . . . 3.4 1 2
143 1 . . . . . . . 3.18 1 2
144 1 . . . . . . . 3.95 1 2
145 1 . . . . . . . 3.06 1 2
146 1 . . . . . . . 3.38 1 2
147 1 . . . . . . . 4.21 1 2
148 1 . . . . . . . 4.13 1 2
149 1 . . . . . . . 4.27 1 2
150 1 . . . . . . . 4.68 1 2
151 1 . . . . . . . 4.04 1 2
152 1 . . . . . . . 3.6 1 2
153 1 . . . . . . . 3.6 1 2
154 1 . . . . . . . 3.87 1 2
155 1 . . . . . . . 3.95 1 2
156 1 . . . . . . . 3.99 1 2
157 1 . . . . . . . 3.97 1 2
158 1 . . . . . . . 3.94 1 2
159 1 . . . . . . . 3.97 1 2
160 1 . . . . . . . 3.85 1 2
161 1 . . . . . . . 3.24 1 2
162 1 . . . . . . . 3.3 1 2
163 1 . . . . . . . 4.09 1 2
164 1 . . . . . . . 3.78 1 2
165 1 . . . . . . . 4.43 1 2
166 1 . . . . . . . 3.08 1 2
167 1 . . . . . . . 2.87 1 2
168 1 . . . . . . . 3.89 1 2
169 1 . . . . . . . 4.32 1 2
170 1 . . . . . . . 5.15 1 2
171 1 . . . . . . . 5.3 1 2
172 1 . . . . . . . 4.7 1 2
173 1 . . . . . . . 4.4 1 2
174 1 . . . . . . . 4.82 1 2
175 1 . . . . . . . 4.53 1 2
176 1 . . . . . . . 4.43 1 2
177 1 . . . . . . . 4.16 1 2
178 1 . . . . . . . 4.64 1 2
179 1 . . . . . . . 4.94 1 2
180 1 . . . . . . . 5.04 1 2
181 1 . . . . . . . 5.09 1 2
182 1 . . . . . . . 4.97 1 2
183 1 . . . . . . . 4.72 1 2
184 1 . . . . . . . 4.88 1 2
185 1 . . . . . . . 4.78 1 2
186 1 . . . . . . . 5.5 1 2
187 1 . . . . . . . 5.39 1 2
188 1 . . . . . . . 4.29 1 2
189 1 . . . . . . . 4.87 1 2
190 1 . . . . . . . 4.4 1 2
191 1 . . . . . . . 4.72 1 2
192 1 . . . . . . . 4.82 1 2
193 1 . . . . . . . 5.16 1 2
194 1 . . . . . . . 5.16 1 2
195 1 . . . . . . . 4.56 1 2
196 1 . . . . . . . 4.49 1 2
197 1 . . . . . . . 4.72 1 2
198 1 . . . . . . . 5.06 1 2
199 1 . . . . . . . 4.79 1 2
200 1 . . . . . . . 4.49 1 2
201 1 . . . . . . . 4.31 1 2
202 1 . . . . . . . 4.98 1 2
203 1 . . . . . . . 4.67 1 2
204 1 . . . . . . . 4.98 1 2
205 1 . . . . . . . 4.64 1 2
206 1 . . . . . . . 5.09 1 2
207 1 . . . . . . . 4.22 1 2
208 1 . . . . . . . 5.17 1 2
209 1 . . . . . . . 4.96 1 2
210 1 . . . . . . . 4.37 1 2
211 1 . . . . . . . 4.39 1 2
212 1 . . . . . . . 4.99 1 2
213 1 . . . . . . . 4.81 1 2
214 1 . . . . . . . 3.81 1 2
215 1 . . . . . . . 4.93 1 2
216 1 . . . . . . . 3.68 1 2
217 1 . . . . . . . 4.54 1 2
218 1 . . . . . . . 3.53 1 2
219 1 . . . . . . . 3.72 1 2
220 1 . . . . . . . 4.61 1 2
221 1 . . . . . . . 4.92 1 2
222 1 . . . . . . . 4.83 1 2
223 1 . . . . . . . 5.35 1 2
224 1 . . . . . . . 4.45 1 2
225 1 . . . . . . . 4.17 1 2
226 1 . . . . . . . 3.51 1 2
227 1 . . . . . . . 3.64 1 2
228 1 . . . . . . . 4.3 1 2
229 1 . . . . . . . 4.66 1 2
230 1 . . . . . . . 3.86 1 2
231 1 . . . . . . . 4.26 1 2
232 1 . . . . . . . 3.75 1 2
233 1 . . . . . . . 3.56 1 2
234 1 . . . . . . . 3.91 1 2
235 1 . . . . . . . 4.73 1 2
236 1 . . . . . . . 5.5 1 2
237 1 . . . . . . . 5.5 1 2
238 1 . . . . . . . 4.43 1 2
239 1 . . . . . . . 4.77 1 2
240 1 . . . . . . . 3.99 1 2
241 1 . . . . . . . 4.7 1 2
242 1 . . . . . . . 4.39 1 2
243 1 . . . . . . . 3.76 1 2
244 1 . . . . . . . 4.11 1 2
245 1 . . . . . . . 4.7 1 2
246 1 . . . . . . . 4.39 1 2
247 1 . . . . . . . 3.76 1 2
248 1 . . . . . . . 4.11 1 2
249 1 . . . . . . . 4.33 1 2
250 1 . . . . . . . 3.66 1 2
251 1 . . . . . . . 3.08 1 2
252 1 . . . . . . . 4.19 1 2
253 1 . . . . . . . 5.03 1 2
254 1 . . . . . . . 4.89 1 2
255 1 . . . . . . . 5.03 1 2
256 1 . . . . . . . 4.28 1 2
257 1 . . . . . . . 5.09 1 2
258 1 . . . . . . . 3.86 1 2
259 1 . . . . . . . 3.23 1 2
260 1 . . . . . . . 4.38 1 2
261 1 . . . . . . . 3.47 1 2
262 1 . . . . . . . 3.47 1 2
263 1 . . . . . . . 3.36 1 2
264 1 . . . . . . . 4.27 1 2
265 1 . . . . . . . 3.67 1 2
266 1 . . . . . . . 4.17 1 2
267 1 . . . . . . . 4.92 1 2
268 1 . . . . . . . 4.25 1 2
269 1 . . . . . . . 3.72 1 2
270 1 . . . . . . . 5.04 1 2
271 1 . . . . . . . 3.47 1 2
272 1 . . . . . . . 3.94 1 2
273 1 . . . . . . . 4.14 1 2
274 1 . . . . . . . 4.32 1 2
275 1 . . . . . . . 3.94 1 2
276 1 . . . . . . . 4.14 1 2
277 1 . . . . . . . 4.32 1 2
278 1 . . . . . . . 3.91 1 2
279 1 . . . . . . . 4.47 1 2
280 1 . . . . . . . 5.13 1 2
281 1 . . . . . . . 5.02 1 2
282 1 . . . . . . . 4.68 1 2
283 1 . . . . . . . 4.01 1 2
284 1 . . . . . . . 4.6 1 2
285 1 . . . . . . . 4.59 1 2
286 1 . . . . . . . 4.49 1 2
287 1 . . . . . . . 4.63 1 2
288 1 . . . . . . . 4.61 1 2
289 1 . . . . . . . 3.29 1 2
290 1 . . . . . . . 3.88 1 2
291 1 . . . . . . . 4.2 1 2
292 1 . . . . . . . 5.5 1 2
293 1 . . . . . . . 5.5 1 2
294 1 . . . . . . . 4.33 1 2
295 1 . . . . . . . 4.17 1 2
296 1 . . . . . . . 4.57 1 2
297 1 . . . . . . . 4.29 1 2
298 1 . . . . . . . 4.34 1 2
299 1 . . . . . . . 3.71 1 2
300 1 . . . . . . . 5.02 1 2
301 1 . . . . . . . 2.94 1 2
302 1 . . . . . . . 4.23 1 2
303 1 . . . . . . . 4.49 1 2
304 1 . . . . . . . 5.06 1 2
305 1 . . . . . . . 5.24 1 2
306 1 . . . . . . . 5.24 1 2
307 1 . . . . . . . 4.68 1 2
308 1 . . . . . . . 4.69 1 2
309 1 . . . . . . . 3.19 1 2
310 1 . . . . . . . 4.72 1 2
311 1 . . . . . . . 3.54 1 2
312 1 . . . . . . . 4.34 1 2
313 1 . . . . . . . 4.89 1 2
314 1 . . . . . . . 4.68 1 2
315 1 . . . . . . . 3.91 1 2
316 1 . . . . . . . 3.98 1 2
317 1 . . . . . . . 4.35 1 2
318 1 . . . . . . . 4.35 1 2
319 1 . . . . . . . 4.43 1 2
320 1 . . . . . . . 4.27 1 2
321 1 . . . . . . . 4.44 1 2
322 1 . . . . . . . 3.85 1 2
323 1 . . . . . . . 4.6 1 2
324 1 . . . . . . . 4.6 1 2
325 1 . . . . . . . 4.68 1 2
326 1 . . . . . . . 4.15 1 2
327 1 . . . . . . . 3.38 1 2
328 1 . . . . . . . 4.56 1 2
329 1 . . . . . . . 4.38 1 2
330 1 . . . . . . . 4.62 1 2
331 1 . . . . . . . 3.81 1 2
332 1 . . . . . . . 4.56 1 2
333 1 . . . . . . . 3.81 1 2
334 1 . . . . . . . 3.89 1 2
335 1 . . . . . . . 4.4 1 2
336 1 . . . . . . . 3.26 1 2
337 1 . . . . . . . 4.43 1 2
338 1 . . . . . . . 3.35 1 2
339 1 . . . . . . . 3.82 1 2
340 1 . . . . . . . 4.05 1 2
341 1 . . . . . . . 4.05 1 2
342 1 . . . . . . . 3.83 1 2
343 1 . . . . . . . 4.41 1 2
344 1 . . . . . . . 4.51 1 2
345 1 . . . . . . . 5.06 1 2
346 1 . . . . . . . 4.95 1 2
347 1 . . . . . . . 4.27 1 2
348 1 . . . . . . . 4.27 1 2
349 1 . . . . . . . 4.95 1 2
350 1 . . . . . . . 3.28 1 2
351 1 . . . . . . . 4.99 1 2
352 1 . . . . . . . 5.5 1 2
353 1 . . . . . . . 5.02 1 2
354 1 . . . . . . . 5.5 1 2
355 1 . . . . . . . 3.31 1 2
356 1 . . . . . . . 2.42 1 2
357 1 . . . . . . . 4.08 1 2
358 1 . . . . . . . 3.87 1 2
359 1 . . . . . . . 4.57 1 2
360 1 . . . . . . . 4.76 1 2
361 1 . . . . . . . 4.94 1 2
362 1 . . . . . . . 4.94 1 2
363 1 . . . . . . . 4.9 1 2
364 1 . . . . . . . 3.41 1 2
365 1 . . . . . . . 4.31 1 2
366 1 . . . . . . . 3.65 1 2
367 1 . . . . . . . 3.88 1 2
368 1 . . . . . . . 4.86 1 2
369 1 . . . . . . . 5.14 1 2
370 1 . . . . . . . 5.07 1 2
371 1 . . . . . . . 4.79 1 2
372 1 . . . . . . . 4.25 1 2
373 1 . . . . . . . 3.98 1 2
374 1 . . . . . . . 4.05 1 2
375 1 . . . . . . . 4.92 1 2
376 1 . . . . . . . 3.81 1 2
377 1 . . . . . . . 4.78 1 2
378 1 . . . . . . . 4.8 1 2
379 1 . . . . . . . 3.31 1 2
380 1 . . . . . . . 3.68 1 2
381 1 . . . . . . . 4.73 1 2
382 1 . . . . . . . 3.99 1 2
383 1 . . . . . . . 5.5 1 2
384 1 . . . . . . . 3.78 1 2
385 1 . . . . . . . 5.14 1 2
386 1 . . . . . . . 4.6 1 2
387 1 . . . . . . . 3.65 1 2
388 1 . . . . . . . 4.6 1 2
389 1 . . . . . . . 4.91 1 2
390 1 . . . . . . . 5.41 1 2
391 1 . . . . . . . 5.5 1 2
392 1 . . . . . . . 2.98 1 2
393 1 . . . . . . . 4.95 1 2
394 1 . . . . . . . 4.76 1 2
395 1 . . . . . . . 5.15 1 2
396 1 . . . . . . . 5.5 1 2
397 1 . . . . . . . 4.34 1 2
398 1 . . . . . . . 4.16 1 2
399 1 . . . . . . . 5.02 1 2
400 1 . . . . . . . 5.07 1 2
401 1 . . . . . . . 3.69 1 2
402 1 . . . . . . . 4.56 1 2
403 1 . . . . . . . 5.18 1 2
404 1 . . . . . . . 4.72 1 2
405 1 . . . . . . . 3.71 1 2
406 1 . . . . . . . 4.63 1 2
407 1 . . . . . . . 5.18 1 2
408 1 . . . . . . . 4.12 1 2
409 1 . . . . . . . 5.41 1 2
410 1 . . . . . . . 5.5 1 2
411 1 . . . . . . . 4.79 1 2
412 1 . . . . . . . 4.12 1 2
413 1 . . . . . . . 5.41 1 2
414 1 . . . . . . . 5.5 1 2
415 1 . . . . . . . 5.18 1 2
416 1 . . . . . . . 5.4 1 2
417 1 . . . . . . . 4.79 1 2
418 1 . . . . . . . 3.88 1 2
419 1 . . . . . . . 2.74 1 2
420 1 . . . . . . . 4.93 1 2
421 1 . . . . . . . 4.8 1 2
422 1 . . . . . . . 3.66 1 2
423 1 . . . . . . . 5.11 1 2
424 1 . . . . . . . 4.38 1 2
425 1 . . . . . . . 4.65 1 2
426 1 . . . . . . . 4.71 1 2
427 1 . . . . . . . 4.46 1 2
428 1 . . . . . . . 4.89 1 2
429 1 . . . . . . . 3.89 1 2
430 1 . . . . . . . 4.69 1 2
431 1 . . . . . . . 5.11 1 2
432 1 . . . . . . . 4.93 1 2
433 1 . . . . . . . 3.72 1 2
434 1 . . . . . . . 3.23 1 2
435 1 . . . . . . . 3.65 1 2
436 1 . . . . . . . 4.83 1 2
437 1 . . . . . . . 4.68 1 2
438 1 . . . . . . . 4.68 1 2
439 1 . . . . . . . 3.97 1 2
440 1 . . . . . . . 3.93 1 2
441 1 . . . . . . . 3.93 1 2
442 1 . . . . . . . 4.31 1 2
443 1 . . . . . . . 4.37 1 2
444 1 . . . . . . . 3.9 1 2
445 1 . . . . . . . 4.07 1 2
446 1 . . . . . . . 4.07 1 2
447 1 . . . . . . . 4.53 1 2
448 1 . . . . . . . 4.56 1 2
449 1 . . . . . . . 4.36 1 2
450 1 . . . . . . . 5.12 1 2
451 1 . . . . . . . 5.15 1 2
452 1 . . . . . . . 4.16 1 2
453 1 . . . . . . . 4.16 1 2
454 1 . . . . . . . 5.22 1 2
455 1 . . . . . . . 4.06 1 2
456 1 . . . . . . . 4.83 1 2
457 1 . . . . . . . 2.98 1 2
458 1 . . . . . . . 3.37 1 2
459 1 . . . . . . . 4.92 1 2
460 1 . . . . . . . 5.12 1 2
461 1 . . . . . . . 3.95 1 2
462 1 . . . . . . . 4.02 1 2
463 1 . . . . . . . 3.22 1 2
464 1 . . . . . . . 3.69 1 2
465 1 . . . . . . . 3.67 1 2
466 1 . . . . . . . 4.69 1 2
467 1 . . . . . . . 4.47 1 2
468 1 . . . . . . . 4.51 1 2
469 1 . . . . . . . 4.51 1 2
470 1 . . . . . . . 3.95 1 2
471 1 . . . . . . . 4.78 1 2
472 1 . . . . . . . 4.69 1 2
473 1 . . . . . . . 4.69 1 2
474 1 . . . . . . . 4.71 1 2
475 1 . . . . . . . 5.19 1 2
476 1 . . . . . . . 5.5 1 2
477 1 . . . . . . . 4.13 1 2
478 1 . . . . . . . 4.07 1 2
479 1 . . . . . . . 4.64 1 2
480 1 . . . . . . . 4.9 1 2
481 1 . . . . . . . 4.71 1 2
482 1 . . . . . . . 4.93 1 2
483 1 . . . . . . . 3.8 1 2
484 1 . . . . . . . 3.8 1 2
485 1 . . . . . . . 4.47 1 2
486 1 . . . . . . . 3.99 1 2
487 1 . . . . . . . 4.41 1 2
488 1 . . . . . . . 4.34 1 2
489 1 . . . . . . . 3.28 1 2
490 1 . . . . . . . 3.71 1 2
491 1 . . . . . . . 4.01 1 2
492 1 . . . . . . . 3.08 1 2
493 1 . . . . . . . 4.45 1 2
494 1 . . . . . . . 4.21 1 2
495 1 . . . . . . . 4.2 1 2
496 1 . . . . . . . 4.23 1 2
497 1 . . . . . . . 5.04 1 2
498 1 . . . . . . . 4.74 1 2
499 1 . . . . . . . 3.33 1 2
500 1 . . . . . . . 4.35 1 2
501 1 . . . . . . . 4.98 1 2
502 1 . . . . . . . 4.85 1 2
503 1 . . . . . . . 3.37 1 2
504 1 . . . . . . . 5.23 1 2
505 1 . . . . . . . 4.67 1 2
506 1 . . . . . . . 3.68 1 2
507 1 . . . . . . . 3.64 1 2
508 1 . . . . . . . 4.49 1 2
509 1 . . . . . . . 5.11 1 2
510 1 . . . . . . . 4.22 1 2
511 1 . . . . . . . 4.76 1 2
512 1 . . . . . . . 4.76 1 2
513 1 . . . . . . . 4.14 1 2
514 1 . . . . . . . 4.14 1 2
515 1 . . . . . . . 3.74 1 2
516 1 . . . . . . . 4.42 1 2
517 1 . . . . . . . 3.19 1 2
518 1 . . . . . . . 3.95 1 2
519 1 . . . . . . . 3.95 1 2
520 1 . . . . . . . 4.06 1 2
521 1 . . . . . . . 4.58 1 2
522 1 . . . . . . . 4.39 1 2
523 1 . . . . . . . 3.5 1 2
524 1 . . . . . . . 3.72 1 2
525 1 . . . . . . . 3.77 1 2
526 1 . . . . . . . 4.61 1 2
527 1 . . . . . . . 4.21 1 2
528 1 . . . . . . . 3.33 1 2
529 1 . . . . . . . 3.6 1 2
530 1 . . . . . . . 3.77 1 2
531 1 . . . . . . . 4.56 1 2
532 1 . . . . . . . 3.96 1 2
533 1 . . . . . . . 4.7 1 2
534 1 . . . . . . . 3.18 1 2
535 1 . . . . . . . 3.17 1 2
536 1 . . . . . . . 3.4 1 2
537 1 . . . . . . . 4.77 1 2
538 1 . . . . . . . 4.45 1 2
539 1 . . . . . . . 3.12 1 2
540 1 . . . . . . . 4.77 1 2
541 1 . . . . . . . 3.53 1 2
542 1 . . . . . . . 3.53 1 2
543 1 . . . . . . . 5.5 1 2
544 1 . . . . . . . 3.81 1 2
545 1 . . . . . . . 4.08 1 2
546 1 . . . . . . . 3.17 1 2
547 1 . . . . . . . 4.76 1 2
548 1 . . . . . . . 4.35 1 2
549 1 . . . . . . . 3.71 1 2
550 1 . . . . . . . 4.49 1 2
551 1 . . . . . . . 4.44 1 2
552 1 . . . . . . . 3.12 1 2
553 1 . . . . . . . 3.9 1 2
554 1 . . . . . . . 3.9 1 2
555 1 . . . . . . . 4.78 1 2
556 1 . . . . . . . 4.58 1 2
557 1 . . . . . . . 4.43 1 2
558 1 . . . . . . . 4.39 1 2
559 1 . . . . . . . 4.69 1 2
560 1 . . . . . . . 4.84 1 2
561 1 . . . . . . . 3.92 1 2
562 1 . . . . . . . 3.79 1 2
563 1 . . . . . . . 4.8 1 2
564 1 . . . . . . . 3.79 1 2
565 1 . . . . . . . 4.8 1 2
566 1 . . . . . . . 4.64 1 2
567 1 . . . . . . . 3.12 1 2
568 1 . . . . . . . 4.15 1 2
569 1 . . . . . . . 4.1 1 2
570 1 . . . . . . . 5.07 1 2
571 1 . . . . . . . 3.38 1 2
572 1 . . . . . . . 5.27 1 2
573 1 . . . . . . . 3.64 1 2
574 1 . . . . . . . 4.09 1 2
575 1 . . . . . . . 3.3 1 2
576 1 . . . . . . . 4.36 1 2
577 1 . . . . . . . 4.64 1 2
578 1 . . . . . . . 5.41 1 2
579 1 . . . . . . . 3.7 1 2
580 1 . . . . . . . 4.0 1 2
581 1 . . . . . . . 4.1 1 2
582 1 . . . . . . . 4.02 1 2
583 1 . . . . . . . 4.43 1 2
584 1 . . . . . . . 4.06 1 2
585 1 . . . . . . . 3.99 1 2
586 1 . . . . . . . 5.27 1 2
587 1 . . . . . . . 5.47 1 2
588 1 . . . . . . . 4.55 1 2
589 1 . . . . . . . 4.92 1 2
590 1 . . . . . . . 4.6 1 2
591 1 . . . . . . . 4.78 1 2
592 1 . . . . . . . 4.63 1 2
593 1 . . . . . . . 4.19 1 2
594 1 . . . . . . . 4.45 1 2
595 1 . . . . . . . 4.68 1 2
596 1 . . . . . . . 4.45 1 2
597 1 . . . . . . . 3.87 1 2
598 1 . . . . . . . 5.5 1 2
599 1 . . . . . . . 4.4 1 2
600 1 . . . . . . . 3.64 1 2
601 1 . . . . . . . 5.11 1 2
602 1 . . . . . . . 4.07 1 2
603 1 . . . . . . . 4.83 1 2
604 1 . . . . . . . 4.17 1 2
605 1 . . . . . . . 3.16 1 2
606 1 . . . . . . . 4.13 1 2
607 1 . . . . . . . 3.49 1 2
608 1 . . . . . . . 3.49 1 2
609 1 . . . . . . . 4.25 1 2
610 1 . . . . . . . 4.86 1 2
611 1 . . . . . . . 3.66 1 2
612 1 . . . . . . . 4.6 1 2
613 1 . . . . . . . 4.66 1 2
614 1 . . . . . . . 4.53 1 2
615 1 . . . . . . . 5.06 1 2
616 1 . . . . . . . 5.22 1 2
617 1 . . . . . . . 3.53 1 2
618 1 . . . . . . . 3.86 1 2
619 1 . . . . . . . 3.15 1 2
620 1 . . . . . . . 5.1 1 2
621 1 . . . . . . . 4.2 1 2
622 1 . . . . . . . 3.98 1 2
623 1 . . . . . . . 5.01 1 2
624 1 . . . . . . . 5.01 1 2
625 1 . . . . . . . 3.98 1 2
626 1 . . . . . . . 5.29 1 2
627 1 . . . . . . . 5.5 1 2
628 1 . . . . . . . 5.5 1 2
629 1 . . . . . . . 5.5 1 2
630 1 . . . . . . . 5.5 1 2
631 1 . . . . . . . 2.98 1 2
632 1 . . . . . . . 4.34 1 2
633 1 . . . . . . . 4.92 1 2
634 1 . . . . . . . 4.34 1 2
635 1 . . . . . . . 4.92 1 2
636 1 . . . . . . . 4.28 1 2
637 1 . . . . . . . 4.25 1 2
638 1 . . . . . . . 3.64 1 2
639 1 . . . . . . . 4.61 1 2
640 1 . . . . . . . 4.68 1 2
641 1 . . . . . . . 4.18 1 2
642 1 . . . . . . . 3.51 1 2
643 1 . . . . . . . 5.08 1 2
644 1 . . . . . . . 5.23 1 2
645 1 . . . . . . . 5.07 1 2
646 1 . . . . . . . 3.69 1 2
647 1 . . . . . . . 5.36 1 2
648 1 . . . . . . . 5.36 1 2
649 1 . . . . . . . 4.86 1 2
650 1 . . . . . . . 5.34 1 2
651 1 . . . . . . . 5.34 1 2
652 1 . . . . . . . 4.92 1 2
653 1 . . . . . . . 5.12 1 2
654 1 . . . . . . . 5.11 1 2
655 1 . . . . . . . 4.3 1 2
656 1 . . . . . . . 4.08 1 2
657 1 . . . . . . . 5.06 1 2
658 1 . . . . . . . 5.15 1 2
659 1 . . . . . . . 5.19 1 2
660 1 . . . . . . . 3.79 1 2
661 1 . . . . . . . 4.86 1 2
662 1 . . . . . . . 4.29 1 2
663 1 . . . . . . . 5.5 1 2
664 1 . . . . . . . 5.5 1 2
665 1 . . . . . . . 3.32 1 2
666 1 . . . . . . . 5.4 1 2
667 1 . . . . . . . 4.84 1 2
668 1 . . . . . . . 5.07 1 2
669 1 . . . . . . . 5.01 1 2
670 1 . . . . . . . 5.21 1 2
671 1 . . . . . . . 4.43 1 2
672 1 . . . . . . . 3.96 1 2
673 1 . . . . . . . 3.96 1 2
674 1 . . . . . . . 5.5 1 2
675 1 . . . . . . . 5.5 1 2
676 1 . . . . . . . 3.92 1 2
677 1 . . . . . . . 5.5 1 2
678 1 . . . . . . . 4.55 1 2
679 1 . . . . . . . 4.76 1 2
680 1 . . . . . . . 5.01 1 2
681 1 . . . . . . . 5.02 1 2
682 1 . . . . . . . 4.97 1 2
683 1 . . . . . . . 4.89 1 2
684 1 . . . . . . . 5.5 1 2
685 1 . . . . . . . 5.0 1 2
686 1 . . . . . . . 4.3 1 2
687 1 . . . . . . . 4.3 1 2
688 1 . . . . . . . 4.91 1 2
689 1 . . . . . . . 5.34 1 2
690 1 . . . . . . . 3.68 1 2
691 1 . . . . . . . 3.24 1 2
692 1 . . . . . . . 3.68 1 2
693 1 . . . . . . . 2.34 1 2
694 1 . . . . . . . 4.85 1 2
695 1 . . . . . . . 4.89 1 2
696 1 . . . . . . . 3.53 1 2
697 1 . . . . . . . 2.34 1 2
698 1 . . . . . . . 4.7 1 2
699 1 . . . . . . . 3.97 1 2
700 1 . . . . . . . 4.04 1 2
701 1 . . . . . . . 3.43 1 2
702 1 . . . . . . . 3.43 1 2
703 1 . . . . . . . 4.23 1 2
704 1 . . . . . . . 3.07 1 2
705 1 . . . . . . . 3.96 1 2
706 1 . . . . . . . 4.46 1 2
707 1 . . . . . . . 4.07 1 2
708 1 . . . . . . . 4.2 1 2
709 1 . . . . . . . 3.43 1 2
710 1 . . . . . . . 4.27 1 2
711 1 . . . . . . . 3.08 1 2
712 1 . . . . . . . 4.41 1 2
713 1 . . . . . . . 3.84 1 2
714 1 . . . . . . . 5.01 1 2
715 1 . . . . . . . 3.88 1 2
716 1 . . . . . . . 4.98 1 2
717 1 . . . . . . . 4.1 1 2
718 1 . . . . . . . 3.85 1 2
719 1 . . . . . . . 2.97 1 2
720 1 . . . . . . . 3.9 1 2
721 1 . . . . . . . 3.45 1 2
722 1 . . . . . . . 4.3 1 2
723 1 . . . . . . . 3.28 1 2
724 1 . . . . . . . 2.96 1 2
725 1 . . . . . . . 3.33 1 2
726 1 . . . . . . . 4.47 1 2
727 1 . . . . . . . 3.3 1 2
728 1 . . . . . . . 3.8 1 2
729 1 . . . . . . . 3.29 1 2
730 1 . . . . . . . 3.67 1 2
731 1 . . . . . . . 4.75 1 2
732 1 . . . . . . . 4.02 1 2
733 1 . . . . . . . 3.56 1 2
734 1 . . . . . . . 3.41 1 2
735 1 . . . . . . . 3.38 1 2
736 1 . . . . . . . 3.75 1 2
737 1 . . . . . . . 3.67 1 2
738 1 . . . . . . . 4.44 1 2
739 1 . . . . . . . 3.42 1 2
740 1 . . . . . . . 4.41 1 2
741 1 . . . . . . . 4.47 1 2
742 1 . . . . . . . 3.77 1 2
743 1 . . . . . . . 5.34 1 2
744 1 . . . . . . . 3.09 1 2
745 1 . . . . . . . 4.63 1 2
746 1 . . . . . . . 4.57 1 2
747 1 . . . . . . . 5.34 1 2
748 1 . . . . . . . 3.39 1 2
749 1 . . . . . . . 3.37 1 2
750 1 . . . . . . . 4.42 1 2
751 1 . . . . . . . 3.17 1 2
752 1 . . . . . . . 2.35 1 2
753 1 . . . . . . . 4.01 1 2
754 1 . . . . . . . 4.4 1 2
755 1 . . . . . . . 4.63 1 2
756 1 . . . . . . . 3.07 1 2
757 1 . . . . . . . 3.19 1 2
758 1 . . . . . . . 3.17 1 2
759 1 . . . . . . . 3.2 1 2
760 1 . . . . . . . 3.95 1 2
761 1 . . . . . . . 4.72 1 2
762 1 . . . . . . . 4.83 1 2
763 1 . . . . . . . 3.32 1 2
764 1 . . . . . . . 4.65 1 2
765 1 . . . . . . . 4.36 1 2
766 1 . . . . . . . 3.99 1 2
767 1 . . . . . . . 3.37 1 2
768 1 . . . . . . . 3.85 1 2
769 1 . . . . . . . 3.23 1 2
770 1 . . . . . . . 4.14 1 2
771 1 . . . . . . . 4.16 1 2
772 1 . . . . . . . 4.44 1 2
773 1 . . . . . . . 4.15 1 2
774 1 . . . . . . . 4.49 1 2
775 1 . . . . . . . 4.33 1 2
776 1 . . . . . . . 4.04 1 2
777 1 . . . . . . . 4.24 1 2
778 1 . . . . . . . 3.67 1 2
779 1 . . . . . . . 3.96 1 2
780 1 . . . . . . . 3.33 1 2
781 1 . . . . . . . 4.82 1 2
782 1 . . . . . . . 5.34 1 2
783 1 . . . . . . . 4.59 1 2
784 1 . . . . . . . 4.55 1 2
785 1 . . . . . . . 3.11 1 2
786 1 . . . . . . . 4.19 1 2
787 1 . . . . . . . 4.55 1 2
788 1 . . . . . . . 4.17 1 2
789 1 . . . . . . . 4.39 1 2
790 1 . . . . . . . 3.9 1 2
791 1 . . . . . . . 5.26 1 2
792 1 . . . . . . . 4.27 1 2
793 1 . . . . . . . 3.78 1 2
794 1 . . . . . . . 3.69 1 2
795 1 . . . . . . . 3.62 1 2
796 1 . . . . . . . 4.82 1 2
797 1 . . . . . . . 3.06 1 2
798 1 . . . . . . . 3.24 1 2
799 1 . . . . . . . 3.02 1 2
800 1 . . . . . . . 3.67 1 2
801 1 . . . . . . . 4.63 1 2
802 1 . . . . . . . 3.88 1 2
803 1 . . . . . . . 4.01 1 2
804 1 . . . . . . . 3.24 1 2
805 1 . . . . . . . 4.87 1 2
806 1 . . . . . . . 4.19 1 2
807 1 . . . . . . . 4.11 1 2
808 1 . . . . . . . 3.76 1 2
809 1 . . . . . . . 3.72 1 2
810 1 . . . . . . . 4.49 1 2
811 1 . . . . . . . 4.03 1 2
812 1 . . . . . . . 3.78 1 2
813 1 . . . . . . . 3.56 1 2
814 1 . . . . . . . 3.2 1 2
815 1 . . . . . . . 4.79 1 2
816 1 . . . . . . . 4.22 1 2
817 1 . . . . . . . 3.39 1 2
818 1 . . . . . . . 3.44 1 2
819 1 . . . . . . . 3.94 1 2
820 1 . . . . . . . 4.25 1 2
821 1 . . . . . . . 3.32 1 2
822 1 . . . . . . . 3.83 1 2
823 1 . . . . . . . 3.81 1 2
824 1 . . . . . . . 4.09 1 2
825 1 . . . . . . . 4.58 1 2
826 1 . . . . . . . 3.15 1 2
827 1 . . . . . . . 3.33 1 2
828 1 . . . . . . . 3.03 1 2
829 1 . . . . . . . 3.92 1 2
830 1 . . . . . . . 3.79 1 2
831 1 . . . . . . . 3.35 1 2
832 1 . . . . . . . 3.18 1 2
833 1 . . . . . . . 3.08 1 2
834 1 . . . . . . . 4.17 1 2
835 1 . . . . . . . 3.17 1 2
stop_
save_
save_DYANA/DIANA_dihedral_4
_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 21 CYS N 1 1 21 CYS CA 1 1 21 CYS CB 1 1 21 CYS SG 150.0 210.0 . 21 CYSS . . 21 CYSS . . 21 CYSS . . 21 CYSS . 1 1
2 CHI1 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS CB 1 1 24 CYS SG 30.0 89.99999 . 24 CYSS . . 24 CYSS . . 24 CYSS . . 24 CYSS . 1 1
3 CHI1 1 1 37 HIS N 1 1 37 HIS CA 1 1 37 HIS CB 1 1 37 HIS CG 150.0 210.0 . 37 HIS . . 37 HIS . . 37 HIS . . 37 HIS . 1 1
4 CHI1 1 1 41 HIS N 1 1 41 HIS CA 1 1 41 HIS CB 1 1 41 HIS CG 270.0 330.0 . 41 HIS . . 41 HIS . . 41 HIS . . 41 HIS . 1 1
5 CHI1 1 1 49 CYS N 1 1 49 CYS CA 1 1 49 CYS CB 1 1 49 CYS SG 150.0 210.0 . 49 CYSS . . 49 CYSS . . 49 CYSS . . 49 CYSS . 1 1
6 CHI1 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS CB 1 1 52 CYS SG 30.0 89.99999 . 52 CYSS . . 52 CYSS . . 52 CYSS . . 52 CYSS . 1 1
7 CHI1 1 1 65 HIS N 1 1 65 HIS CA 1 1 65 HIS CB 1 1 65 HIS CG 150.0 210.0 . 65 HIS . . 65 HIS . . 65 HIS . . 65 HIS . 1 1
8 CHI1 1 1 69 HIS N 1 1 69 HIS CA 1 1 69 HIS CB 1 1 69 HIS CG 270.0 330.0 . 69 HIS . . 69 HIS . . 69 HIS . . 69 HIS . 1 1
stop_
save_
save_DYANA/DIANA_dihedral_6
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_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 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG -89.99999 210.0 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 2
2 CHI1 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG 30.0 330.0 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 2
3 CHI1 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG -210.0 89.99999 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 2
4 CHI1 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER CB 1 1 3 SER OG -89.99999 210.0 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 2
5 CHI1 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER CB 1 1 3 SER OG 30.0 330.0 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 2
6 CHI1 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER CB 1 1 3 SER OG -210.0 89.99999 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 2
7 CHI1 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER CB 1 1 5 SER OG -89.99999 210.0 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 2
8 CHI1 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER CB 1 1 5 SER OG 30.0 330.0 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 2
9 CHI1 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER CB 1 1 5 SER OG -210.0 89.99999 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 2
10 CHI1 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG -89.99999 210.0 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 2
11 CHI1 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG 30.0 330.0 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 2
12 CHI1 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG -210.0 89.99999 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 2
13 CHI1 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG CB 1 1 8 ARG CG -89.99999 210.0 . 8 ARG . . 8 ARG . . 8 ARG . . 8 ARG . 1 2
14 CHI1 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG CB 1 1 8 ARG CG 30.0 330.0 . 8 ARG . . 8 ARG . . 8 ARG . . 8 ARG . 1 2
15 CHI1 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG CB 1 1 8 ARG CG -210.0 89.99999 . 8 ARG . . 8 ARG . . 8 ARG . . 8 ARG . 1 2
16 CHI2 1 1 8 ARG CA 1 1 8 ARG CB 1 1 8 ARG CG 1 1 8 ARG CD -89.99999 210.0 . 8 ARG . . 8 ARG . . 8 ARG . . 8 ARG . 1 2
17 CHI2 1 1 8 ARG CA 1 1 8 ARG CB 1 1 8 ARG CG 1 1 8 ARG CD 30.0 330.0 . 8 ARG . . 8 ARG . . 8 ARG . . 8 ARG . 1 2
18 CHI2 1 1 8 ARG CA 1 1 8 ARG CB 1 1 8 ARG CG 1 1 8 ARG CD -210.0 89.99999 . 8 ARG . . 8 ARG . . 8 ARG . . 8 ARG . 1 2
19 CHI3 1 1 8 ARG CB 1 1 8 ARG CG 1 1 8 ARG CD 1 1 8 ARG NE -89.99999 210.0 . 8 ARG . . 8 ARG . . 8 ARG . . 8 ARG . 1 2
20 CHI3 1 1 8 ARG CB 1 1 8 ARG CG 1 1 8 ARG CD 1 1 8 ARG NE 30.0 330.0 . 8 ARG . . 8 ARG . . 8 ARG . . 8 ARG . 1 2
21 CHI3 1 1 8 ARG CB 1 1 8 ARG CG 1 1 8 ARG CD 1 1 8 ARG NE -210.0 89.99999 . 8 ARG . . 8 ARG . . 8 ARG . . 8 ARG . 1 2
22 CHI1 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER CB 1 1 9 SER OG -89.99999 210.0 . 9 SER . . 9 SER . . 9 SER . . 9 SER . 1 2
23 CHI1 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER CB 1 1 9 SER OG 30.0 330.0 . 9 SER . . 9 SER . . 9 SER . . 9 SER . 1 2
24 CHI1 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER CB 1 1 9 SER OG -210.0 89.99999 . 9 SER . . 9 SER . . 9 SER . . 9 SER . 1 2
25 CHI1 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU CB 1 1 10 GLU CG -89.99999 210.0 . 10 GLU . . 10 GLU . . 10 GLU . . 10 GLU . 1 2
26 CHI1 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU CB 1 1 10 GLU CG 30.0 330.0 . 10 GLU . . 10 GLU . . 10 GLU . . 10 GLU . 1 2
27 CHI1 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU CB 1 1 10 GLU CG -210.0 89.99999 . 10 GLU . . 10 GLU . . 10 GLU . . 10 GLU . 1 2
28 CHI2 1 1 10 GLU CA 1 1 10 GLU CB 1 1 10 GLU CG 1 1 10 GLU CD -89.99999 210.0 . 10 GLU . . 10 GLU . . 10 GLU . . 10 GLU . 1 2
29 CHI2 1 1 10 GLU CA 1 1 10 GLU CB 1 1 10 GLU CG 1 1 10 GLU CD 30.0 330.0 . 10 GLU . . 10 GLU . . 10 GLU . . 10 GLU . 1 2
30 CHI2 1 1 10 GLU CA 1 1 10 GLU CB 1 1 10 GLU CG 1 1 10 GLU CD -210.0 89.99999 . 10 GLU . . 10 GLU . . 10 GLU . . 10 GLU . 1 2
31 CHI1 1 1 11 TRP N 1 1 11 TRP CA 1 1 11 TRP CB 1 1 11 TRP CG -89.99999 210.0 . 11 TRP . . 11 TRP . . 11 TRP . . 11 TRP . 1 2
32 CHI1 1 1 11 TRP N 1 1 11 TRP CA 1 1 11 TRP CB 1 1 11 TRP CG 30.0 330.0 . 11 TRP . . 11 TRP . . 11 TRP . . 11 TRP . 1 2
33 CHI1 1 1 11 TRP N 1 1 11 TRP CA 1 1 11 TRP CB 1 1 11 TRP CG -210.0 89.99999 . 11 TRP . . 11 TRP . . 11 TRP . . 11 TRP . 1 2
34 CHI1 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN CB 1 1 12 GLN CG -89.99999 210.0 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 2
35 CHI1 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN CB 1 1 12 GLN CG 30.0 330.0 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 2
36 CHI1 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN CB 1 1 12 GLN CG -210.0 89.99999 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 2
37 CHI2 1 1 12 GLN CA 1 1 12 GLN CB 1 1 12 GLN CG 1 1 12 GLN CD -89.99999 210.0 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 2
38 CHI2 1 1 12 GLN CA 1 1 12 GLN CB 1 1 12 GLN CG 1 1 12 GLN CD 30.0 330.0 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 2
39 CHI2 1 1 12 GLN CA 1 1 12 GLN CB 1 1 12 GLN CG 1 1 12 GLN CD -210.0 89.99999 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 2
40 CHI1 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN CB 1 1 13 GLN CG -89.99999 210.0 . 13 GLN . . 13 GLN . . 13 GLN . . 13 GLN . 1 2
41 CHI1 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN CB 1 1 13 GLN CG 30.0 330.0 . 13 GLN . . 13 GLN . . 13 GLN . . 13 GLN . 1 2
42 CHI1 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN CB 1 1 13 GLN CG -210.0 89.99999 . 13 GLN . . 13 GLN . . 13 GLN . . 13 GLN . 1 2
43 CHI2 1 1 13 GLN CA 1 1 13 GLN CB 1 1 13 GLN CG 1 1 13 GLN CD -89.99999 210.0 . 13 GLN . . 13 GLN . . 13 GLN . . 13 GLN . 1 2
44 CHI2 1 1 13 GLN CA 1 1 13 GLN CB 1 1 13 GLN CG 1 1 13 GLN CD 30.0 330.0 . 13 GLN . . 13 GLN . . 13 GLN . . 13 GLN . 1 2
45 CHI2 1 1 13 GLN CA 1 1 13 GLN CB 1 1 13 GLN CG 1 1 13 GLN CD -210.0 89.99999 . 13 GLN . . 13 GLN . . 13 GLN . . 13 GLN . 1 2
46 CHI1 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG CB 1 1 14 ARG CG -89.99999 210.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 2
47 CHI1 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG CB 1 1 14 ARG CG 30.0 330.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 2
48 CHI1 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG CB 1 1 14 ARG CG -210.0 89.99999 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 2
49 CHI2 1 1 14 ARG CA 1 1 14 ARG CB 1 1 14 ARG CG 1 1 14 ARG CD -89.99999 210.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 2
50 CHI2 1 1 14 ARG CA 1 1 14 ARG CB 1 1 14 ARG CG 1 1 14 ARG CD 30.0 330.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 2
51 CHI2 1 1 14 ARG CA 1 1 14 ARG CB 1 1 14 ARG CG 1 1 14 ARG CD -210.0 89.99999 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 2
52 CHI3 1 1 14 ARG CB 1 1 14 ARG CG 1 1 14 ARG CD 1 1 14 ARG NE -89.99999 210.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 2
53 CHI3 1 1 14 ARG CB 1 1 14 ARG CG 1 1 14 ARG CD 1 1 14 ARG NE 30.0 330.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 2
54 CHI3 1 1 14 ARG CB 1 1 14 ARG CG 1 1 14 ARG CD 1 1 14 ARG NE -210.0 89.99999 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 2
55 CHI1 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU CB 1 1 15 GLU CG -89.99999 210.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 2
56 CHI1 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU CB 1 1 15 GLU CG 30.0 330.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 2
57 CHI1 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU CB 1 1 15 GLU CG -210.0 89.99999 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 2
58 CHI2 1 1 15 GLU CA 1 1 15 GLU CB 1 1 15 GLU CG 1 1 15 GLU CD -89.99999 210.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 2
59 CHI2 1 1 15 GLU CA 1 1 15 GLU CB 1 1 15 GLU CG 1 1 15 GLU CD 30.0 330.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 2
60 CHI2 1 1 15 GLU CA 1 1 15 GLU CB 1 1 15 GLU CG 1 1 15 GLU CD -210.0 89.99999 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 2
61 CHI1 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG CB 1 1 16 ARG CG -89.99999 210.0 . 16 ARG . . 16 ARG . . 16 ARG . . 16 ARG . 1 2
62 CHI1 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG CB 1 1 16 ARG CG 30.0 330.0 . 16 ARG . . 16 ARG . . 16 ARG . . 16 ARG . 1 2
63 CHI1 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG CB 1 1 16 ARG CG -210.0 89.99999 . 16 ARG . . 16 ARG . . 16 ARG . . 16 ARG . 1 2
64 CHI2 1 1 16 ARG CA 1 1 16 ARG CB 1 1 16 ARG CG 1 1 16 ARG CD -89.99999 210.0 . 16 ARG . . 16 ARG . . 16 ARG . . 16 ARG . 1 2
65 CHI2 1 1 16 ARG CA 1 1 16 ARG CB 1 1 16 ARG CG 1 1 16 ARG CD 30.0 330.0 . 16 ARG . . 16 ARG . . 16 ARG . . 16 ARG . 1 2
66 CHI2 1 1 16 ARG CA 1 1 16 ARG CB 1 1 16 ARG CG 1 1 16 ARG CD -210.0 89.99999 . 16 ARG . . 16 ARG . . 16 ARG . . 16 ARG . 1 2
67 CHI3 1 1 16 ARG CB 1 1 16 ARG CG 1 1 16 ARG CD 1 1 16 ARG NE -89.99999 210.0 . 16 ARG . . 16 ARG . . 16 ARG . . 16 ARG . 1 2
68 CHI3 1 1 16 ARG CB 1 1 16 ARG CG 1 1 16 ARG CD 1 1 16 ARG NE 30.0 330.0 . 16 ARG . . 16 ARG . . 16 ARG . . 16 ARG . 1 2
69 CHI3 1 1 16 ARG CB 1 1 16 ARG CG 1 1 16 ARG CD 1 1 16 ARG NE -210.0 89.99999 . 16 ARG . . 16 ARG . . 16 ARG . . 16 ARG . 1 2
70 CHI1 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG CB 1 1 17 ARG CG -89.99999 210.0 . 17 ARG . . 17 ARG . . 17 ARG . . 17 ARG . 1 2
71 CHI1 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG CB 1 1 17 ARG CG 30.0 330.0 . 17 ARG . . 17 ARG . . 17 ARG . . 17 ARG . 1 2
72 CHI1 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG CB 1 1 17 ARG CG -210.0 89.99999 . 17 ARG . . 17 ARG . . 17 ARG . . 17 ARG . 1 2
73 CHI2 1 1 17 ARG CA 1 1 17 ARG CB 1 1 17 ARG CG 1 1 17 ARG CD -89.99999 210.0 . 17 ARG . . 17 ARG . . 17 ARG . . 17 ARG . 1 2
74 CHI2 1 1 17 ARG CA 1 1 17 ARG CB 1 1 17 ARG CG 1 1 17 ARG CD 30.0 330.0 . 17 ARG . . 17 ARG . . 17 ARG . . 17 ARG . 1 2
75 CHI2 1 1 17 ARG CA 1 1 17 ARG CB 1 1 17 ARG CG 1 1 17 ARG CD -210.0 89.99999 . 17 ARG . . 17 ARG . . 17 ARG . . 17 ARG . 1 2
76 CHI3 1 1 17 ARG CB 1 1 17 ARG CG 1 1 17 ARG CD 1 1 17 ARG NE -89.99999 210.0 . 17 ARG . . 17 ARG . . 17 ARG . . 17 ARG . 1 2
77 CHI3 1 1 17 ARG CB 1 1 17 ARG CG 1 1 17 ARG CD 1 1 17 ARG NE 30.0 330.0 . 17 ARG . . 17 ARG . . 17 ARG . . 17 ARG . 1 2
78 CHI3 1 1 17 ARG CB 1 1 17 ARG CG 1 1 17 ARG CD 1 1 17 ARG NE -210.0 89.99999 . 17 ARG . . 17 ARG . . 17 ARG . . 17 ARG . 1 2
79 CHI1 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG CB 1 1 18 ARG CG -89.99999 210.0 . 18 ARG . . 18 ARG . . 18 ARG . . 18 ARG . 1 2
80 CHI1 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG CB 1 1 18 ARG CG 30.0 330.0 . 18 ARG . . 18 ARG . . 18 ARG . . 18 ARG . 1 2
81 CHI1 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG CB 1 1 18 ARG CG -210.0 89.99999 . 18 ARG . . 18 ARG . . 18 ARG . . 18 ARG . 1 2
82 CHI2 1 1 18 ARG CA 1 1 18 ARG CB 1 1 18 ARG CG 1 1 18 ARG CD -89.99999 210.0 . 18 ARG . . 18 ARG . . 18 ARG . . 18 ARG . 1 2
83 CHI2 1 1 18 ARG CA 1 1 18 ARG CB 1 1 18 ARG CG 1 1 18 ARG CD 30.0 330.0 . 18 ARG . . 18 ARG . . 18 ARG . . 18 ARG . 1 2
84 CHI2 1 1 18 ARG CA 1 1 18 ARG CB 1 1 18 ARG CG 1 1 18 ARG CD -210.0 89.99999 . 18 ARG . . 18 ARG . . 18 ARG . . 18 ARG . 1 2
85 CHI3 1 1 18 ARG CB 1 1 18 ARG CG 1 1 18 ARG CD 1 1 18 ARG NE -89.99999 210.0 . 18 ARG . . 18 ARG . . 18 ARG . . 18 ARG . 1 2
86 CHI3 1 1 18 ARG CB 1 1 18 ARG CG 1 1 18 ARG CD 1 1 18 ARG NE 30.0 330.0 . 18 ARG . . 18 ARG . . 18 ARG . . 18 ARG . 1 2
87 CHI3 1 1 18 ARG CB 1 1 18 ARG CG 1 1 18 ARG CD 1 1 18 ARG NE -210.0 89.99999 . 18 ARG . . 18 ARG . . 18 ARG . . 18 ARG . 1 2
88 CHI1 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR CB 1 1 19 TYR CG -89.99999 210.0 . 19 TYR . . 19 TYR . . 19 TYR . . 19 TYR . 1 2
89 CHI1 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR CB 1 1 19 TYR CG 30.0 330.0 . 19 TYR . . 19 TYR . . 19 TYR . . 19 TYR . 1 2
90 CHI1 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR CB 1 1 19 TYR CG -210.0 89.99999 . 19 TYR . . 19 TYR . . 19 TYR . . 19 TYR . 1 2
91 CHI1 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS CB 1 1 20 LYS CG -89.99999 210.0 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 2
92 CHI1 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS CB 1 1 20 LYS CG 30.0 330.0 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 2
93 CHI1 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS CB 1 1 20 LYS CG -210.0 89.99999 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 2
94 CHI2 1 1 20 LYS CA 1 1 20 LYS CB 1 1 20 LYS CG 1 1 20 LYS CD -89.99999 210.0 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 2
95 CHI2 1 1 20 LYS CA 1 1 20 LYS CB 1 1 20 LYS CG 1 1 20 LYS CD 30.0 330.0 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 2
96 CHI2 1 1 20 LYS CA 1 1 20 LYS CB 1 1 20 LYS CG 1 1 20 LYS CD -210.0 89.99999 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 2
97 CHI3 1 1 20 LYS CB 1 1 20 LYS CG 1 1 20 LYS CD 1 1 20 LYS CE -89.99999 210.0 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 2
98 CHI3 1 1 20 LYS CB 1 1 20 LYS CG 1 1 20 LYS CD 1 1 20 LYS CE 30.0 330.0 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 2
99 CHI3 1 1 20 LYS CB 1 1 20 LYS CG 1 1 20 LYS CD 1 1 20 LYS CE -210.0 89.99999 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 2
100 CHI4 1 1 20 LYS CG 1 1 20 LYS CD 1 1 20 LYS CE 1 1 20 LYS NZ -89.99999 210.0 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 2
101 CHI4 1 1 20 LYS CG 1 1 20 LYS CD 1 1 20 LYS CE 1 1 20 LYS NZ 30.0 330.0 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 2
102 CHI4 1 1 20 LYS CG 1 1 20 LYS CD 1 1 20 LYS CE 1 1 20 LYS NZ -210.0 89.99999 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 2
103 CHI1 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS CB 1 1 21 CYS SG -89.99999 210.0 . 21 CYSS . . 21 CYSS . . 21 CYSS . . 21 CYSS . 1 2
104 CHI1 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS CB 1 1 21 CYS SG 30.0 330.0 . 21 CYSS . . 21 CYSS . . 21 CYSS . . 21 CYSS . 1 2
105 CHI1 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS CB 1 1 21 CYS SG -210.0 89.99999 . 21 CYSS . . 21 CYSS . . 21 CYSS . . 21 CYSS . 1 2
106 CHI1 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP CB 1 1 22 ASP CG -89.99999 210.0 . 22 ASP . . 22 ASP . . 22 ASP . . 22 ASP . 1 2
107 CHI1 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP CB 1 1 22 ASP CG 30.0 330.0 . 22 ASP . . 22 ASP . . 22 ASP . . 22 ASP . 1 2
108 CHI1 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP CB 1 1 22 ASP CG -210.0 89.99999 . 22 ASP . . 22 ASP . . 22 ASP . . 22 ASP . 1 2
109 CHI1 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU CB 1 1 23 GLU CG -89.99999 210.0 . 23 GLU . . 23 GLU . . 23 GLU . . 23 GLU . 1 2
110 CHI1 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU CB 1 1 23 GLU CG 30.0 330.0 . 23 GLU . . 23 GLU . . 23 GLU . . 23 GLU . 1 2
111 CHI1 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU CB 1 1 23 GLU CG -210.0 89.99999 . 23 GLU . . 23 GLU . . 23 GLU . . 23 GLU . 1 2
112 CHI2 1 1 23 GLU CA 1 1 23 GLU CB 1 1 23 GLU CG 1 1 23 GLU CD -89.99999 210.0 . 23 GLU . . 23 GLU . . 23 GLU . . 23 GLU . 1 2
113 CHI2 1 1 23 GLU CA 1 1 23 GLU CB 1 1 23 GLU CG 1 1 23 GLU CD 30.0 330.0 . 23 GLU . . 23 GLU . . 23 GLU . . 23 GLU . 1 2
114 CHI2 1 1 23 GLU CA 1 1 23 GLU CB 1 1 23 GLU CG 1 1 23 GLU CD -210.0 89.99999 . 23 GLU . . 23 GLU . . 23 GLU . . 23 GLU . 1 2
115 CHI1 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS CB 1 1 24 CYS SG -89.99999 210.0 . 24 CYSS . . 24 CYSS . . 24 CYSS . . 24 CYSS . 1 2
116 CHI1 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS CB 1 1 24 CYS SG 30.0 330.0 . 24 CYSS . . 24 CYSS . . 24 CYSS . . 24 CYSS . 1 2
117 CHI1 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS CB 1 1 24 CYS SG -210.0 89.99999 . 24 CYSS . . 24 CYSS . . 24 CYSS . . 24 CYSS . 1 2
118 CHI1 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS CB 1 1 26 LYS CG -89.99999 210.0 . 26 LYS . . 26 LYS . . 26 LYS . . 26 LYS . 1 2
119 CHI1 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS CB 1 1 26 LYS CG 30.0 330.0 . 26 LYS . . 26 LYS . . 26 LYS . . 26 LYS . 1 2
120 CHI1 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS CB 1 1 26 LYS CG -210.0 89.99999 . 26 LYS . . 26 LYS . . 26 LYS . . 26 LYS . 1 2
121 CHI2 1 1 26 LYS CA 1 1 26 LYS CB 1 1 26 LYS CG 1 1 26 LYS CD -89.99999 210.0 . 26 LYS . . 26 LYS . . 26 LYS . . 26 LYS . 1 2
122 CHI2 1 1 26 LYS CA 1 1 26 LYS CB 1 1 26 LYS CG 1 1 26 LYS CD 30.0 330.0 . 26 LYS . . 26 LYS . . 26 LYS . . 26 LYS . 1 2
123 CHI2 1 1 26 LYS CA 1 1 26 LYS CB 1 1 26 LYS CG 1 1 26 LYS CD -210.0 89.99999 . 26 LYS . . 26 LYS . . 26 LYS . . 26 LYS . 1 2
124 CHI3 1 1 26 LYS CB 1 1 26 LYS CG 1 1 26 LYS CD 1 1 26 LYS CE -89.99999 210.0 . 26 LYS . . 26 LYS . . 26 LYS . . 26 LYS . 1 2
125 CHI3 1 1 26 LYS CB 1 1 26 LYS CG 1 1 26 LYS CD 1 1 26 LYS CE 30.0 330.0 . 26 LYS . . 26 LYS . . 26 LYS . . 26 LYS . 1 2
126 CHI3 1 1 26 LYS CB 1 1 26 LYS CG 1 1 26 LYS CD 1 1 26 LYS CE -210.0 89.99999 . 26 LYS . . 26 LYS . . 26 LYS . . 26 LYS . 1 2
127 CHI4 1 1 26 LYS CG 1 1 26 LYS CD 1 1 26 LYS CE 1 1 26 LYS NZ -89.99999 210.0 . 26 LYS . . 26 LYS . . 26 LYS . . 26 LYS . 1 2
128 CHI4 1 1 26 LYS CG 1 1 26 LYS CD 1 1 26 LYS CE 1 1 26 LYS NZ 30.0 330.0 . 26 LYS . . 26 LYS . . 26 LYS . . 26 LYS . 1 2
129 CHI4 1 1 26 LYS CG 1 1 26 LYS CD 1 1 26 LYS CE 1 1 26 LYS NZ -210.0 89.99999 . 26 LYS . . 26 LYS . . 26 LYS . . 26 LYS . 1 2
130 CHI1 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER CB 1 1 27 SER OG -89.99999 210.0 . 27 SER . . 27 SER . . 27 SER . . 27 SER . 1 2
131 CHI1 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER CB 1 1 27 SER OG 30.0 330.0 . 27 SER . . 27 SER . . 27 SER . . 27 SER . 1 2
132 CHI1 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER CB 1 1 27 SER OG -210.0 89.99999 . 27 SER . . 27 SER . . 27 SER . . 27 SER . 1 2
133 CHI1 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE CB 1 1 28 PHE CG -89.99999 210.0 . 28 PHE . . 28 PHE . . 28 PHE . . 28 PHE . 1 2
134 CHI1 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE CB 1 1 28 PHE CG 30.0 330.0 . 28 PHE . . 28 PHE . . 28 PHE . . 28 PHE . 1 2
135 CHI1 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE CB 1 1 28 PHE CG -210.0 89.99999 . 28 PHE . . 28 PHE . . 28 PHE . . 28 PHE . 1 2
136 CHI1 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER CB 1 1 29 SER OG -89.99999 210.0 . 29 SER . . 29 SER . . 29 SER . . 29 SER . 1 2
137 CHI1 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER CB 1 1 29 SER OG 30.0 330.0 . 29 SER . . 29 SER . . 29 SER . . 29 SER . 1 2
138 CHI1 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER CB 1 1 29 SER OG -210.0 89.99999 . 29 SER . . 29 SER . . 29 SER . . 29 SER . 1 2
139 CHI1 1 1 30 HIS N 1 1 30 HIS CA 1 1 30 HIS CB 1 1 30 HIS CG -89.99999 210.0 . 30 HIS . . 30 HIS . . 30 HIS . . 30 HIS . 1 2
140 CHI1 1 1 30 HIS N 1 1 30 HIS CA 1 1 30 HIS CB 1 1 30 HIS CG 30.0 330.0 . 30 HIS . . 30 HIS . . 30 HIS . . 30 HIS . 1 2
141 CHI1 1 1 30 HIS N 1 1 30 HIS CA 1 1 30 HIS CB 1 1 30 HIS CG -210.0 89.99999 . 30 HIS . . 30 HIS . . 30 HIS . . 30 HIS . 1 2
142 CHI1 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER CB 1 1 31 SER OG -89.99999 210.0 . 31 SER . . 31 SER . . 31 SER . . 31 SER . 1 2
143 CHI1 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER CB 1 1 31 SER OG 30.0 330.0 . 31 SER . . 31 SER . . 31 SER . . 31 SER . 1 2
144 CHI1 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER CB 1 1 31 SER OG -210.0 89.99999 . 31 SER . . 31 SER . . 31 SER . . 31 SER . 1 2
145 CHI1 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER CB 1 1 32 SER OG -89.99999 210.0 . 32 SER . . 32 SER . . 32 SER . . 32 SER . 1 2
146 CHI1 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER CB 1 1 32 SER OG 30.0 330.0 . 32 SER . . 32 SER . . 32 SER . . 32 SER . 1 2
147 CHI1 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER CB 1 1 32 SER OG -210.0 89.99999 . 32 SER . . 32 SER . . 32 SER . . 32 SER . 1 2
148 CHI1 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP CB 1 1 33 ASP CG -89.99999 210.0 . 33 ASP . . 33 ASP . . 33 ASP . . 33 ASP . 1 2
149 CHI1 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP CB 1 1 33 ASP CG 30.0 330.0 . 33 ASP . . 33 ASP . . 33 ASP . . 33 ASP . 1 2
150 CHI1 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP CB 1 1 33 ASP CG -210.0 89.99999 . 33 ASP . . 33 ASP . . 33 ASP . . 33 ASP . 1 2
151 CHI1 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG -89.99999 210.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 2
152 CHI1 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG 30.0 330.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 2
153 CHI1 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG -210.0 89.99999 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 2
154 CHI2 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG 1 1 34 LEU CD1 -89.99999 210.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 2
155 CHI2 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG 1 1 34 LEU CD1 30.0 330.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 2
156 CHI2 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG 1 1 34 LEU CD1 -210.0 89.99999 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 2
157 CHI1 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER CB 1 1 35 SER OG -89.99999 210.0 . 35 SER . . 35 SER . . 35 SER . . 35 SER . 1 2
158 CHI1 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER CB 1 1 35 SER OG 30.0 330.0 . 35 SER . . 35 SER . . 35 SER . . 35 SER . 1 2
159 CHI1 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER CB 1 1 35 SER OG -210.0 89.99999 . 35 SER . . 35 SER . . 35 SER . . 35 SER . 1 2
160 CHI1 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS CB 1 1 36 LYS CG -89.99999 210.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 2
161 CHI1 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS CB 1 1 36 LYS CG 30.0 330.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 2
162 CHI1 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS CB 1 1 36 LYS CG -210.0 89.99999 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 2
163 CHI2 1 1 36 LYS CA 1 1 36 LYS CB 1 1 36 LYS CG 1 1 36 LYS CD -89.99999 210.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 2
164 CHI2 1 1 36 LYS CA 1 1 36 LYS CB 1 1 36 LYS CG 1 1 36 LYS CD 30.0 330.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 2
165 CHI2 1 1 36 LYS CA 1 1 36 LYS CB 1 1 36 LYS CG 1 1 36 LYS CD -210.0 89.99999 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 2
166 CHI3 1 1 36 LYS CB 1 1 36 LYS CG 1 1 36 LYS CD 1 1 36 LYS CE -89.99999 210.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 2
167 CHI3 1 1 36 LYS CB 1 1 36 LYS CG 1 1 36 LYS CD 1 1 36 LYS CE 30.0 330.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 2
168 CHI3 1 1 36 LYS CB 1 1 36 LYS CG 1 1 36 LYS CD 1 1 36 LYS CE -210.0 89.99999 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 2
169 CHI4 1 1 36 LYS CG 1 1 36 LYS CD 1 1 36 LYS CE 1 1 36 LYS NZ -89.99999 210.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 2
170 CHI4 1 1 36 LYS CG 1 1 36 LYS CD 1 1 36 LYS CE 1 1 36 LYS NZ 30.0 330.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 2
171 CHI4 1 1 36 LYS CG 1 1 36 LYS CD 1 1 36 LYS CE 1 1 36 LYS NZ -210.0 89.99999 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 2
172 CHI1 1 1 37 HIS N 1 1 37 HIS CA 1 1 37 HIS CB 1 1 37 HIS CG -89.99999 210.0 . 37 HIS . . 37 HIS . . 37 HIS . . 37 HIS . 1 2
173 CHI1 1 1 37 HIS N 1 1 37 HIS CA 1 1 37 HIS CB 1 1 37 HIS CG 30.0 330.0 . 37 HIS . . 37 HIS . . 37 HIS . . 37 HIS . 1 2
174 CHI1 1 1 37 HIS N 1 1 37 HIS CA 1 1 37 HIS CB 1 1 37 HIS CG -210.0 89.99999 . 37 HIS . . 37 HIS . . 37 HIS . . 37 HIS . 1 2
175 CHI1 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG CB 1 1 38 ARG CG -89.99999 210.0 . 38 ARG . . 38 ARG . . 38 ARG . . 38 ARG . 1 2
176 CHI1 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG CB 1 1 38 ARG CG 30.0 330.0 . 38 ARG . . 38 ARG . . 38 ARG . . 38 ARG . 1 2
177 CHI1 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG CB 1 1 38 ARG CG -210.0 89.99999 . 38 ARG . . 38 ARG . . 38 ARG . . 38 ARG . 1 2
178 CHI2 1 1 38 ARG CA 1 1 38 ARG CB 1 1 38 ARG CG 1 1 38 ARG CD -89.99999 210.0 . 38 ARG . . 38 ARG . . 38 ARG . . 38 ARG . 1 2
179 CHI2 1 1 38 ARG CA 1 1 38 ARG CB 1 1 38 ARG CG 1 1 38 ARG CD 30.0 330.0 . 38 ARG . . 38 ARG . . 38 ARG . . 38 ARG . 1 2
180 CHI2 1 1 38 ARG CA 1 1 38 ARG CB 1 1 38 ARG CG 1 1 38 ARG CD -210.0 89.99999 . 38 ARG . . 38 ARG . . 38 ARG . . 38 ARG . 1 2
181 CHI3 1 1 38 ARG CB 1 1 38 ARG CG 1 1 38 ARG CD 1 1 38 ARG NE -89.99999 210.0 . 38 ARG . . 38 ARG . . 38 ARG . . 38 ARG . 1 2
182 CHI3 1 1 38 ARG CB 1 1 38 ARG CG 1 1 38 ARG CD 1 1 38 ARG NE 30.0 330.0 . 38 ARG . . 38 ARG . . 38 ARG . . 38 ARG . 1 2
183 CHI3 1 1 38 ARG CB 1 1 38 ARG CG 1 1 38 ARG CD 1 1 38 ARG NE -210.0 89.99999 . 38 ARG . . 38 ARG . . 38 ARG . . 38 ARG . 1 2
184 CHI1 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG CB 1 1 39 ARG CG -89.99999 210.0 . 39 ARG . . 39 ARG . . 39 ARG . . 39 ARG . 1 2
185 CHI1 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG CB 1 1 39 ARG CG 30.0 330.0 . 39 ARG . . 39 ARG . . 39 ARG . . 39 ARG . 1 2
186 CHI1 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG CB 1 1 39 ARG CG -210.0 89.99999 . 39 ARG . . 39 ARG . . 39 ARG . . 39 ARG . 1 2
187 CHI2 1 1 39 ARG CA 1 1 39 ARG CB 1 1 39 ARG CG 1 1 39 ARG CD -89.99999 210.0 . 39 ARG . . 39 ARG . . 39 ARG . . 39 ARG . 1 2
188 CHI2 1 1 39 ARG CA 1 1 39 ARG CB 1 1 39 ARG CG 1 1 39 ARG CD 30.0 330.0 . 39 ARG . . 39 ARG . . 39 ARG . . 39 ARG . 1 2
189 CHI2 1 1 39 ARG CA 1 1 39 ARG CB 1 1 39 ARG CG 1 1 39 ARG CD -210.0 89.99999 . 39 ARG . . 39 ARG . . 39 ARG . . 39 ARG . 1 2
190 CHI3 1 1 39 ARG CB 1 1 39 ARG CG 1 1 39 ARG CD 1 1 39 ARG NE -89.99999 210.0 . 39 ARG . . 39 ARG . . 39 ARG . . 39 ARG . 1 2
191 CHI3 1 1 39 ARG CB 1 1 39 ARG CG 1 1 39 ARG CD 1 1 39 ARG NE 30.0 330.0 . 39 ARG . . 39 ARG . . 39 ARG . . 39 ARG . 1 2
192 CHI3 1 1 39 ARG CB 1 1 39 ARG CG 1 1 39 ARG CD 1 1 39 ARG NE -210.0 89.99999 . 39 ARG . . 39 ARG . . 39 ARG . . 39 ARG . 1 2
193 CHI1 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR CB 1 1 40 THR OG1 -89.99999 210.0 . 40 THR . . 40 THR . . 40 THR . . 40 THR . 1 2
194 CHI1 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR CB 1 1 40 THR OG1 30.0 330.0 . 40 THR . . 40 THR . . 40 THR . . 40 THR . 1 2
195 CHI1 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR CB 1 1 40 THR OG1 -210.0 89.99999 . 40 THR . . 40 THR . . 40 THR . . 40 THR . 1 2
196 CHI1 1 1 41 HIS N 1 1 41 HIS CA 1 1 41 HIS CB 1 1 41 HIS CG -89.99999 210.0 . 41 HIS . . 41 HIS . . 41 HIS . . 41 HIS . 1 2
197 CHI1 1 1 41 HIS N 1 1 41 HIS CA 1 1 41 HIS CB 1 1 41 HIS CG 30.0 330.0 . 41 HIS . . 41 HIS . . 41 HIS . . 41 HIS . 1 2
198 CHI1 1 1 41 HIS N 1 1 41 HIS CA 1 1 41 HIS CB 1 1 41 HIS CG -210.0 89.99999 . 41 HIS . . 41 HIS . . 41 HIS . . 41 HIS . 1 2
199 CHI1 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR CB 1 1 42 THR OG1 -89.99999 210.0 . 42 THR . . 42 THR . . 42 THR . . 42 THR . 1 2
200 CHI1 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR CB 1 1 42 THR OG1 30.0 330.0 . 42 THR . . 42 THR . . 42 THR . . 42 THR . 1 2
201 CHI1 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR CB 1 1 42 THR OG1 -210.0 89.99999 . 42 THR . . 42 THR . . 42 THR . . 42 THR . 1 2
202 CHI1 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU CB 1 1 44 GLU CG -89.99999 210.0 . 44 GLU . . 44 GLU . . 44 GLU . . 44 GLU . 1 2
203 CHI1 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU CB 1 1 44 GLU CG 30.0 330.0 . 44 GLU . . 44 GLU . . 44 GLU . . 44 GLU . 1 2
204 CHI1 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU CB 1 1 44 GLU CG -210.0 89.99999 . 44 GLU . . 44 GLU . . 44 GLU . . 44 GLU . 1 2
205 CHI2 1 1 44 GLU CA 1 1 44 GLU CB 1 1 44 GLU CG 1 1 44 GLU CD -89.99999 210.0 . 44 GLU . . 44 GLU . . 44 GLU . . 44 GLU . 1 2
206 CHI2 1 1 44 GLU CA 1 1 44 GLU CB 1 1 44 GLU CG 1 1 44 GLU CD 30.0 330.0 . 44 GLU . . 44 GLU . . 44 GLU . . 44 GLU . 1 2
207 CHI2 1 1 44 GLU CA 1 1 44 GLU CB 1 1 44 GLU CG 1 1 44 GLU CD -210.0 89.99999 . 44 GLU . . 44 GLU . . 44 GLU . . 44 GLU . 1 2
208 CHI1 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS CB 1 1 45 LYS CG -89.99999 210.0 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 2
209 CHI1 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS CB 1 1 45 LYS CG 30.0 330.0 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 2
210 CHI1 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS CB 1 1 45 LYS CG -210.0 89.99999 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 2
211 CHI2 1 1 45 LYS CA 1 1 45 LYS CB 1 1 45 LYS CG 1 1 45 LYS CD -89.99999 210.0 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 2
212 CHI2 1 1 45 LYS CA 1 1 45 LYS CB 1 1 45 LYS CG 1 1 45 LYS CD 30.0 330.0 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 2
213 CHI2 1 1 45 LYS CA 1 1 45 LYS CB 1 1 45 LYS CG 1 1 45 LYS CD -210.0 89.99999 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 2
214 CHI3 1 1 45 LYS CB 1 1 45 LYS CG 1 1 45 LYS CD 1 1 45 LYS CE -89.99999 210.0 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 2
215 CHI3 1 1 45 LYS CB 1 1 45 LYS CG 1 1 45 LYS CD 1 1 45 LYS CE 30.0 330.0 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 2
216 CHI3 1 1 45 LYS CB 1 1 45 LYS CG 1 1 45 LYS CD 1 1 45 LYS CE -210.0 89.99999 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 2
217 CHI4 1 1 45 LYS CG 1 1 45 LYS CD 1 1 45 LYS CE 1 1 45 LYS NZ -89.99999 210.0 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 2
218 CHI4 1 1 45 LYS CG 1 1 45 LYS CD 1 1 45 LYS CE 1 1 45 LYS NZ 30.0 330.0 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 2
219 CHI4 1 1 45 LYS CG 1 1 45 LYS CD 1 1 45 LYS CE 1 1 45 LYS NZ -210.0 89.99999 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 2
220 CHI1 1 1 47 TYR N 1 1 47 TYR CA 1 1 47 TYR CB 1 1 47 TYR CG -89.99999 210.0 . 47 TYR . . 47 TYR . . 47 TYR . . 47 TYR . 1 2
221 CHI1 1 1 47 TYR N 1 1 47 TYR CA 1 1 47 TYR CB 1 1 47 TYR CG 30.0 330.0 . 47 TYR . . 47 TYR . . 47 TYR . . 47 TYR . 1 2
222 CHI1 1 1 47 TYR N 1 1 47 TYR CA 1 1 47 TYR CB 1 1 47 TYR CG -210.0 89.99999 . 47 TYR . . 47 TYR . . 47 TYR . . 47 TYR . 1 2
223 CHI1 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS CB 1 1 48 LYS CG -89.99999 210.0 . 48 LYS . . 48 LYS . . 48 LYS . . 48 LYS . 1 2
224 CHI1 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS CB 1 1 48 LYS CG 30.0 330.0 . 48 LYS . . 48 LYS . . 48 LYS . . 48 LYS . 1 2
225 CHI1 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS CB 1 1 48 LYS CG -210.0 89.99999 . 48 LYS . . 48 LYS . . 48 LYS . . 48 LYS . 1 2
226 CHI2 1 1 48 LYS CA 1 1 48 LYS CB 1 1 48 LYS CG 1 1 48 LYS CD -89.99999 210.0 . 48 LYS . . 48 LYS . . 48 LYS . . 48 LYS . 1 2
227 CHI2 1 1 48 LYS CA 1 1 48 LYS CB 1 1 48 LYS CG 1 1 48 LYS CD 30.0 330.0 . 48 LYS . . 48 LYS . . 48 LYS . . 48 LYS . 1 2
228 CHI2 1 1 48 LYS CA 1 1 48 LYS CB 1 1 48 LYS CG 1 1 48 LYS CD -210.0 89.99999 . 48 LYS . . 48 LYS . . 48 LYS . . 48 LYS . 1 2
229 CHI3 1 1 48 LYS CB 1 1 48 LYS CG 1 1 48 LYS CD 1 1 48 LYS CE -89.99999 210.0 . 48 LYS . . 48 LYS . . 48 LYS . . 48 LYS . 1 2
230 CHI3 1 1 48 LYS CB 1 1 48 LYS CG 1 1 48 LYS CD 1 1 48 LYS CE 30.0 330.0 . 48 LYS . . 48 LYS . . 48 LYS . . 48 LYS . 1 2
231 CHI3 1 1 48 LYS CB 1 1 48 LYS CG 1 1 48 LYS CD 1 1 48 LYS CE -210.0 89.99999 . 48 LYS . . 48 LYS . . 48 LYS . . 48 LYS . 1 2
232 CHI4 1 1 48 LYS CG 1 1 48 LYS CD 1 1 48 LYS CE 1 1 48 LYS NZ -89.99999 210.0 . 48 LYS . . 48 LYS . . 48 LYS . . 48 LYS . 1 2
233 CHI4 1 1 48 LYS CG 1 1 48 LYS CD 1 1 48 LYS CE 1 1 48 LYS NZ 30.0 330.0 . 48 LYS . . 48 LYS . . 48 LYS . . 48 LYS . 1 2
234 CHI4 1 1 48 LYS CG 1 1 48 LYS CD 1 1 48 LYS CE 1 1 48 LYS NZ -210.0 89.99999 . 48 LYS . . 48 LYS . . 48 LYS . . 48 LYS . 1 2
235 CHI1 1 1 49 CYS N 1 1 49 CYS CA 1 1 49 CYS CB 1 1 49 CYS SG -89.99999 210.0 . 49 CYSS . . 49 CYSS . . 49 CYSS . . 49 CYSS . 1 2
236 CHI1 1 1 49 CYS N 1 1 49 CYS CA 1 1 49 CYS CB 1 1 49 CYS SG 30.0 330.0 . 49 CYSS . . 49 CYSS . . 49 CYSS . . 49 CYSS . 1 2
237 CHI1 1 1 49 CYS N 1 1 49 CYS CA 1 1 49 CYS CB 1 1 49 CYS SG -210.0 89.99999 . 49 CYSS . . 49 CYSS . . 49 CYSS . . 49 CYSS . 1 2
238 CHI1 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP CB 1 1 50 ASP CG -89.99999 210.0 . 50 ASP . . 50 ASP . . 50 ASP . . 50 ASP . 1 2
239 CHI1 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP CB 1 1 50 ASP CG 30.0 330.0 . 50 ASP . . 50 ASP . . 50 ASP . . 50 ASP . 1 2
240 CHI1 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP CB 1 1 50 ASP CG -210.0 89.99999 . 50 ASP . . 50 ASP . . 50 ASP . . 50 ASP . 1 2
241 CHI1 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU CB 1 1 51 GLU CG -89.99999 210.0 . 51 GLU . . 51 GLU . . 51 GLU . . 51 GLU . 1 2
242 CHI1 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU CB 1 1 51 GLU CG 30.0 330.0 . 51 GLU . . 51 GLU . . 51 GLU . . 51 GLU . 1 2
243 CHI1 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU CB 1 1 51 GLU CG -210.0 89.99999 . 51 GLU . . 51 GLU . . 51 GLU . . 51 GLU . 1 2
244 CHI2 1 1 51 GLU CA 1 1 51 GLU CB 1 1 51 GLU CG 1 1 51 GLU CD -89.99999 210.0 . 51 GLU . . 51 GLU . . 51 GLU . . 51 GLU . 1 2
245 CHI2 1 1 51 GLU CA 1 1 51 GLU CB 1 1 51 GLU CG 1 1 51 GLU CD 30.0 330.0 . 51 GLU . . 51 GLU . . 51 GLU . . 51 GLU . 1 2
246 CHI2 1 1 51 GLU CA 1 1 51 GLU CB 1 1 51 GLU CG 1 1 51 GLU CD -210.0 89.99999 . 51 GLU . . 51 GLU . . 51 GLU . . 51 GLU . 1 2
247 CHI1 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS CB 1 1 52 CYS SG -89.99999 210.0 . 52 CYSS . . 52 CYSS . . 52 CYSS . . 52 CYSS . 1 2
248 CHI1 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS CB 1 1 52 CYS SG 30.0 330.0 . 52 CYSS . . 52 CYSS . . 52 CYSS . . 52 CYSS . 1 2
249 CHI1 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS CB 1 1 52 CYS SG -210.0 89.99999 . 52 CYSS . . 52 CYSS . . 52 CYSS . . 52 CYSS . 1 2
250 CHI1 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS CB 1 1 54 LYS CG -89.99999 210.0 . 54 LYS . . 54 LYS . . 54 LYS . . 54 LYS . 1 2
251 CHI1 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS CB 1 1 54 LYS CG 30.0 330.0 . 54 LYS . . 54 LYS . . 54 LYS . . 54 LYS . 1 2
252 CHI1 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS CB 1 1 54 LYS CG -210.0 89.99999 . 54 LYS . . 54 LYS . . 54 LYS . . 54 LYS . 1 2
253 CHI2 1 1 54 LYS CA 1 1 54 LYS CB 1 1 54 LYS CG 1 1 54 LYS CD -89.99999 210.0 . 54 LYS . . 54 LYS . . 54 LYS . . 54 LYS . 1 2
254 CHI2 1 1 54 LYS CA 1 1 54 LYS CB 1 1 54 LYS CG 1 1 54 LYS CD 30.0 330.0 . 54 LYS . . 54 LYS . . 54 LYS . . 54 LYS . 1 2
255 CHI2 1 1 54 LYS CA 1 1 54 LYS CB 1 1 54 LYS CG 1 1 54 LYS CD -210.0 89.99999 . 54 LYS . . 54 LYS . . 54 LYS . . 54 LYS . 1 2
256 CHI3 1 1 54 LYS CB 1 1 54 LYS CG 1 1 54 LYS CD 1 1 54 LYS CE -89.99999 210.0 . 54 LYS . . 54 LYS . . 54 LYS . . 54 LYS . 1 2
257 CHI3 1 1 54 LYS CB 1 1 54 LYS CG 1 1 54 LYS CD 1 1 54 LYS CE 30.0 330.0 . 54 LYS . . 54 LYS . . 54 LYS . . 54 LYS . 1 2
258 CHI3 1 1 54 LYS CB 1 1 54 LYS CG 1 1 54 LYS CD 1 1 54 LYS CE -210.0 89.99999 . 54 LYS . . 54 LYS . . 54 LYS . . 54 LYS . 1 2
259 CHI4 1 1 54 LYS CG 1 1 54 LYS CD 1 1 54 LYS CE 1 1 54 LYS NZ -89.99999 210.0 . 54 LYS . . 54 LYS . . 54 LYS . . 54 LYS . 1 2
260 CHI4 1 1 54 LYS CG 1 1 54 LYS CD 1 1 54 LYS CE 1 1 54 LYS NZ 30.0 330.0 . 54 LYS . . 54 LYS . . 54 LYS . . 54 LYS . 1 2
261 CHI4 1 1 54 LYS CG 1 1 54 LYS CD 1 1 54 LYS CE 1 1 54 LYS NZ -210.0 89.99999 . 54 LYS . . 54 LYS . . 54 LYS . . 54 LYS . 1 2
262 CHI1 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE CB 1 1 56 PHE CG -89.99999 210.0 . 56 PHE . . 56 PHE . . 56 PHE . . 56 PHE . 1 2
263 CHI1 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE CB 1 1 56 PHE CG 30.0 330.0 . 56 PHE . . 56 PHE . . 56 PHE . . 56 PHE . 1 2
264 CHI1 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE CB 1 1 56 PHE CG -210.0 89.99999 . 56 PHE . . 56 PHE . . 56 PHE . . 56 PHE . 1 2
265 CHI1 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE CB 1 1 57 ILE CG1 -89.99999 210.0 . 57 ILE . . 57 ILE . . 57 ILE . . 57 ILE . 1 2
266 CHI1 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE CB 1 1 57 ILE CG1 30.0 330.0 . 57 ILE . . 57 ILE . . 57 ILE . . 57 ILE . 1 2
267 CHI1 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE CB 1 1 57 ILE CG1 -210.0 89.99999 . 57 ILE . . 57 ILE . . 57 ILE . . 57 ILE . 1 2
268 CHI21 1 1 57 ILE CA 1 1 57 ILE CB 1 1 57 ILE CG1 1 1 57 ILE CD1 -89.99999 210.0 . 57 ILE . . 57 ILE . . 57 ILE . . 57 ILE . 1 2
269 CHI21 1 1 57 ILE CA 1 1 57 ILE CB 1 1 57 ILE CG1 1 1 57 ILE CD1 30.0 330.0 . 57 ILE . . 57 ILE . . 57 ILE . . 57 ILE . 1 2
270 CHI21 1 1 57 ILE CA 1 1 57 ILE CB 1 1 57 ILE CG1 1 1 57 ILE CD1 -210.0 89.99999 . 57 ILE . . 57 ILE . . 57 ILE . . 57 ILE . 1 2
271 CHI1 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN CB 1 1 58 GLN CG -89.99999 210.0 . 58 GLN . . 58 GLN . . 58 GLN . . 58 GLN . 1 2
272 CHI1 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN CB 1 1 58 GLN CG 30.0 330.0 . 58 GLN . . 58 GLN . . 58 GLN . . 58 GLN . 1 2
273 CHI1 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN CB 1 1 58 GLN CG -210.0 89.99999 . 58 GLN . . 58 GLN . . 58 GLN . . 58 GLN . 1 2
274 CHI2 1 1 58 GLN CA 1 1 58 GLN CB 1 1 58 GLN CG 1 1 58 GLN CD -89.99999 210.0 . 58 GLN . . 58 GLN . . 58 GLN . . 58 GLN . 1 2
275 CHI2 1 1 58 GLN CA 1 1 58 GLN CB 1 1 58 GLN CG 1 1 58 GLN CD 30.0 330.0 . 58 GLN . . 58 GLN . . 58 GLN . . 58 GLN . 1 2
276 CHI2 1 1 58 GLN CA 1 1 58 GLN CB 1 1 58 GLN CG 1 1 58 GLN CD -210.0 89.99999 . 58 GLN . . 58 GLN . . 58 GLN . . 58 GLN . 1 2
277 CHI1 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG CB 1 1 59 ARG CG -89.99999 210.0 . 59 ARG . . 59 ARG . . 59 ARG . . 59 ARG . 1 2
278 CHI1 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG CB 1 1 59 ARG CG 30.0 330.0 . 59 ARG . . 59 ARG . . 59 ARG . . 59 ARG . 1 2
279 CHI1 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG CB 1 1 59 ARG CG -210.0 89.99999 . 59 ARG . . 59 ARG . . 59 ARG . . 59 ARG . 1 2
280 CHI2 1 1 59 ARG CA 1 1 59 ARG CB 1 1 59 ARG CG 1 1 59 ARG CD -89.99999 210.0 . 59 ARG . . 59 ARG . . 59 ARG . . 59 ARG . 1 2
281 CHI2 1 1 59 ARG CA 1 1 59 ARG CB 1 1 59 ARG CG 1 1 59 ARG CD 30.0 330.0 . 59 ARG . . 59 ARG . . 59 ARG . . 59 ARG . 1 2
282 CHI2 1 1 59 ARG CA 1 1 59 ARG CB 1 1 59 ARG CG 1 1 59 ARG CD -210.0 89.99999 . 59 ARG . . 59 ARG . . 59 ARG . . 59 ARG . 1 2
283 CHI3 1 1 59 ARG CB 1 1 59 ARG CG 1 1 59 ARG CD 1 1 59 ARG NE -89.99999 210.0 . 59 ARG . . 59 ARG . . 59 ARG . . 59 ARG . 1 2
284 CHI3 1 1 59 ARG CB 1 1 59 ARG CG 1 1 59 ARG CD 1 1 59 ARG NE 30.0 330.0 . 59 ARG . . 59 ARG . . 59 ARG . . 59 ARG . 1 2
285 CHI3 1 1 59 ARG CB 1 1 59 ARG CG 1 1 59 ARG CD 1 1 59 ARG NE -210.0 89.99999 . 59 ARG . . 59 ARG . . 59 ARG . . 59 ARG . 1 2
286 CHI1 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER CB 1 1 60 SER OG -89.99999 210.0 . 60 SER . . 60 SER . . 60 SER . . 60 SER . 1 2
287 CHI1 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER CB 1 1 60 SER OG 30.0 330.0 . 60 SER . . 60 SER . . 60 SER . . 60 SER . 1 2
288 CHI1 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER CB 1 1 60 SER OG -210.0 89.99999 . 60 SER . . 60 SER . . 60 SER . . 60 SER . 1 2
289 CHI1 1 1 61 HIS N 1 1 61 HIS CA 1 1 61 HIS CB 1 1 61 HIS CG -89.99999 210.0 . 61 HIS . . 61 HIS . . 61 HIS . . 61 HIS . 1 2
290 CHI1 1 1 61 HIS N 1 1 61 HIS CA 1 1 61 HIS CB 1 1 61 HIS CG 30.0 330.0 . 61 HIS . . 61 HIS . . 61 HIS . . 61 HIS . 1 2
291 CHI1 1 1 61 HIS N 1 1 61 HIS CA 1 1 61 HIS CB 1 1 61 HIS CG -210.0 89.99999 . 61 HIS . . 61 HIS . . 61 HIS . . 61 HIS . 1 2
292 CHI1 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU CB 1 1 62 LEU CG -89.99999 210.0 . 62 LEU . . 62 LEU . . 62 LEU . . 62 LEU . 1 2
293 CHI1 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU CB 1 1 62 LEU CG 30.0 330.0 . 62 LEU . . 62 LEU . . 62 LEU . . 62 LEU . 1 2
294 CHI1 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU CB 1 1 62 LEU CG -210.0 89.99999 . 62 LEU . . 62 LEU . . 62 LEU . . 62 LEU . 1 2
295 CHI2 1 1 62 LEU CA 1 1 62 LEU CB 1 1 62 LEU CG 1 1 62 LEU CD1 -89.99999 210.0 . 62 LEU . . 62 LEU . . 62 LEU . . 62 LEU . 1 2
296 CHI2 1 1 62 LEU CA 1 1 62 LEU CB 1 1 62 LEU CG 1 1 62 LEU CD1 30.0 330.0 . 62 LEU . . 62 LEU . . 62 LEU . . 62 LEU . 1 2
297 CHI2 1 1 62 LEU CA 1 1 62 LEU CB 1 1 62 LEU CG 1 1 62 LEU CD1 -210.0 89.99999 . 62 LEU . . 62 LEU . . 62 LEU . . 62 LEU . 1 2
298 CHI1 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE CB 1 1 63 ILE CG1 -89.99999 210.0 . 63 ILE . . 63 ILE . . 63 ILE . . 63 ILE . 1 2
299 CHI1 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE CB 1 1 63 ILE CG1 30.0 330.0 . 63 ILE . . 63 ILE . . 63 ILE . . 63 ILE . 1 2
300 CHI1 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE CB 1 1 63 ILE CG1 -210.0 89.99999 . 63 ILE . . 63 ILE . . 63 ILE . . 63 ILE . 1 2
301 CHI21 1 1 63 ILE CA 1 1 63 ILE CB 1 1 63 ILE CG1 1 1 63 ILE CD1 -89.99999 210.0 . 63 ILE . . 63 ILE . . 63 ILE . . 63 ILE . 1 2
302 CHI21 1 1 63 ILE CA 1 1 63 ILE CB 1 1 63 ILE CG1 1 1 63 ILE CD1 30.0 330.0 . 63 ILE . . 63 ILE . . 63 ILE . . 63 ILE . 1 2
303 CHI21 1 1 63 ILE CA 1 1 63 ILE CB 1 1 63 ILE CG1 1 1 63 ILE CD1 -210.0 89.99999 . 63 ILE . . 63 ILE . . 63 ILE . . 63 ILE . 1 2
304 CHI1 1 1 65 HIS N 1 1 65 HIS CA 1 1 65 HIS CB 1 1 65 HIS CG -89.99999 210.0 . 65 HIS . . 65 HIS . . 65 HIS . . 65 HIS . 1 2
305 CHI1 1 1 65 HIS N 1 1 65 HIS CA 1 1 65 HIS CB 1 1 65 HIS CG 30.0 330.0 . 65 HIS . . 65 HIS . . 65 HIS . . 65 HIS . 1 2
306 CHI1 1 1 65 HIS N 1 1 65 HIS CA 1 1 65 HIS CB 1 1 65 HIS CG -210.0 89.99999 . 65 HIS . . 65 HIS . . 65 HIS . . 65 HIS . 1 2
307 CHI1 1 1 66 HIS N 1 1 66 HIS CA 1 1 66 HIS CB 1 1 66 HIS CG -89.99999 210.0 . 66 HIS . . 66 HIS . . 66 HIS . . 66 HIS . 1 2
308 CHI1 1 1 66 HIS N 1 1 66 HIS CA 1 1 66 HIS CB 1 1 66 HIS CG 30.0 330.0 . 66 HIS . . 66 HIS . . 66 HIS . . 66 HIS . 1 2
309 CHI1 1 1 66 HIS N 1 1 66 HIS CA 1 1 66 HIS CB 1 1 66 HIS CG -210.0 89.99999 . 66 HIS . . 66 HIS . . 66 HIS . . 66 HIS . 1 2
310 CHI1 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG CB 1 1 67 ARG CG -89.99999 210.0 . 67 ARG . . 67 ARG . . 67 ARG . . 67 ARG . 1 2
311 CHI1 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG CB 1 1 67 ARG CG 30.0 330.0 . 67 ARG . . 67 ARG . . 67 ARG . . 67 ARG . 1 2
312 CHI1 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG CB 1 1 67 ARG CG -210.0 89.99999 . 67 ARG . . 67 ARG . . 67 ARG . . 67 ARG . 1 2
313 CHI2 1 1 67 ARG CA 1 1 67 ARG CB 1 1 67 ARG CG 1 1 67 ARG CD -89.99999 210.0 . 67 ARG . . 67 ARG . . 67 ARG . . 67 ARG . 1 2
314 CHI2 1 1 67 ARG CA 1 1 67 ARG CB 1 1 67 ARG CG 1 1 67 ARG CD 30.0 330.0 . 67 ARG . . 67 ARG . . 67 ARG . . 67 ARG . 1 2
315 CHI2 1 1 67 ARG CA 1 1 67 ARG CB 1 1 67 ARG CG 1 1 67 ARG CD -210.0 89.99999 . 67 ARG . . 67 ARG . . 67 ARG . . 67 ARG . 1 2
316 CHI3 1 1 67 ARG CB 1 1 67 ARG CG 1 1 67 ARG CD 1 1 67 ARG NE -89.99999 210.0 . 67 ARG . . 67 ARG . . 67 ARG . . 67 ARG . 1 2
317 CHI3 1 1 67 ARG CB 1 1 67 ARG CG 1 1 67 ARG CD 1 1 67 ARG NE 30.0 330.0 . 67 ARG . . 67 ARG . . 67 ARG . . 67 ARG . 1 2
318 CHI3 1 1 67 ARG CB 1 1 67 ARG CG 1 1 67 ARG CD 1 1 67 ARG NE -210.0 89.99999 . 67 ARG . . 67 ARG . . 67 ARG . . 67 ARG . 1 2
319 CHI1 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL CB 1 1 68 VAL CG1 -89.99999 210.0 . 68 VAL . . 68 VAL . . 68 VAL . . 68 VAL . 1 2
320 CHI1 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL CB 1 1 68 VAL CG1 30.0 330.0 . 68 VAL . . 68 VAL . . 68 VAL . . 68 VAL . 1 2
321 CHI1 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL CB 1 1 68 VAL CG1 -210.0 89.99999 . 68 VAL . . 68 VAL . . 68 VAL . . 68 VAL . 1 2
322 CHI1 1 1 69 HIS N 1 1 69 HIS CA 1 1 69 HIS CB 1 1 69 HIS CG -89.99999 210.0 . 69 HIS . . 69 HIS . . 69 HIS . . 69 HIS . 1 2
323 CHI1 1 1 69 HIS N 1 1 69 HIS CA 1 1 69 HIS CB 1 1 69 HIS CG 30.0 330.0 . 69 HIS . . 69 HIS . . 69 HIS . . 69 HIS . 1 2
324 CHI1 1 1 69 HIS N 1 1 69 HIS CA 1 1 69 HIS CB 1 1 69 HIS CG -210.0 89.99999 . 69 HIS . . 69 HIS . . 69 HIS . . 69 HIS . 1 2
325 CHI1 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR CB 1 1 70 THR OG1 -89.99999 210.0 . 70 THR . . 70 THR . . 70 THR . . 70 THR . 1 2
326 CHI1 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR CB 1 1 70 THR OG1 30.0 330.0 . 70 THR . . 70 THR . . 70 THR . . 70 THR . 1 2
327 CHI1 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR CB 1 1 70 THR OG1 -210.0 89.99999 . 70 THR . . 70 THR . . 70 THR . . 70 THR . 1 2
328 CHI1 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER CB 1 1 72 SER OG -89.99999 210.0 . 72 SER . . 72 SER . . 72 SER . . 72 SER . 1 2
329 CHI1 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER CB 1 1 72 SER OG 30.0 330.0 . 72 SER . . 72 SER . . 72 SER . . 72 SER . 1 2
330 CHI1 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER CB 1 1 72 SER OG -210.0 89.99999 . 72 SER . . 72 SER . . 72 SER . . 72 SER . 1 2
331 CHI1 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER CB 1 1 75 SER OG -89.99999 210.0 . 75 SER . . 75 SER . . 75 SER . . 75 SER . 1 2
332 CHI1 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER CB 1 1 75 SER OG 30.0 330.0 . 75 SER . . 75 SER . . 75 SER . . 75 SER . 1 2
333 CHI1 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER CB 1 1 75 SER OG -210.0 89.99999 . 75 SER . . 75 SER . . 75 SER . . 75 SER . 1 2
334 CHI1 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER CB 1 1 76 SER OG -89.99999 210.0 . 76 SER . . 76 SER . . 76 SER . . 76 SER . 1 2
335 CHI1 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER CB 1 1 76 SER OG 30.0 330.0 . 76 SER . . 76 SER . . 76 SER . . 76 SER . 1 2
336 CHI1 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER CB 1 1 76 SER OG -210.0 89.99999 . 76 SER . . 76 SER . . 76 SER . . 76 SER . 1 2
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 -21.955 33.357 -8.059 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -23.461 33.532 -8.051 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -23.414 33.811 -10.149 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -23.719 34.309 -7.347 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -23.918 32.606 -7.733 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -23.985 33.889 -9.356 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -21.256 33.974 -8.862 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -19.743 30.784 -6.824 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -20.021 32.264 -7.064 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -19.411 33.099 -5.935 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -22.063 32.053 -6.547 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -19.569 32.556 -8.000 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -18.336 33.099 -6.032 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -19.779 34.112 -6.002 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -18.957 32.348 -4.184 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -21.454 32.515 -7.161 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -20.514 30.097 -6.153 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -19.756 32.570 -4.667 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C -16.796 28.687 -7.613 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C -18.257 28.898 -7.227 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C -19.157 28.010 -8.088 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H -18.062 30.896 -7.900 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H -18.386 28.629 -6.189 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H -19.427 28.540 -8.988 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H -18.624 27.106 -8.347 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H -20.353 26.710 -7.241 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N -18.636 30.299 -7.377 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O -16.143 29.590 -8.134 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O -20.341 27.658 -7.392 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C -14.288 26.198 -6.699 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C -14.909 27.176 -7.677 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H -16.857 26.804 -6.935 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H -14.871 26.751 -8.669 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H -14.335 28.091 -7.667 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N -16.289 27.486 -7.352 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O -14.534 26.273 -5.495 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C -12.075 24.937 -5.232 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C -12.829 24.276 -6.382 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C -11.866 23.432 -7.219 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H -13.326 25.269 -8.185 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H -13.595 23.634 -5.973 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H -11.190 24.084 -7.752 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H -11.301 22.782 -6.567 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H -12.152 21.776 -8.225 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N -13.482 25.277 -7.217 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O -11.193 25.767 -5.449 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O -12.569 22.638 -8.159 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C -11.279 24.011 -1.907 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C -11.791 25.120 -2.821 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C -12.773 26.012 -2.059 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H -13.141 23.896 -3.899 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H -10.953 25.718 -3.147 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H -13.681 25.462 -1.867 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H -12.328 26.313 -1.121 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H -12.581 27.182 -3.619 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N -12.430 24.562 -4.007 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O -10.104 23.982 -1.545 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O -13.092 27.174 -2.806 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C -10.971 22.456 0.520 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C -11.794 21.999 -0.668 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H -13.096 23.172 -1.856 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H -12.689 21.514 -0.308 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H -11.216 21.287 -1.239 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N -12.173 23.098 -1.537 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O -11.088 23.600 0.962 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 ARG C C -10.083 22.640 3.248 1.00 . A A . 8 ARG C 1 1
1 67 1 1 8 ARG CA C -9.294 21.879 2.186 1.00 . A A . 8 ARG CA 1 1
1 68 1 1 8 ARG CB C -8.085 22.705 1.744 1.00 . A A . 8 ARG CB 1 1
1 69 1 1 8 ARG CD C -5.686 23.345 2.134 1.00 . A A . 8 ARG CD 1 1
1 70 1 1 8 ARG CG C -6.863 22.519 2.629 1.00 . A A . 8 ARG CG 1 1
1 71 1 1 8 ARG CZ C -4.968 25.694 2.228 1.00 . A A . 8 ARG CZ 1 1
1 72 1 1 8 ARG H H -10.089 20.666 0.644 1.00 . A A . 8 ARG H 1 1
1 73 1 1 8 ARG HA H -8.947 20.949 2.611 1.00 . A A . 8 ARG HA 1 1
1 74 1 1 8 ARG HB2 H -7.819 22.422 0.736 1.00 . A A . 8 ARG HB2 1 1
1 75 1 1 8 ARG HB3 H -8.355 23.750 1.756 1.00 . A A . 8 ARG HB3 1 1
1 76 1 1 8 ARG HD2 H -4.771 22.833 2.392 1.00 . A A . 8 ARG HD2 1 1
1 77 1 1 8 ARG HD3 H -5.756 23.438 1.060 1.00 . A A . 8 ARG HD3 1 1
1 78 1 1 8 ARG HE H -6.199 24.825 3.535 1.00 . A A . 8 ARG HE 1 1
1 79 1 1 8 ARG HG2 H -7.108 22.829 3.634 1.00 . A A . 8 ARG HG2 1 1
1 80 1 1 8 ARG HG3 H -6.586 21.476 2.629 1.00 . A A . 8 ARG HG3 1 1
1 81 1 1 8 ARG HH11 H -4.213 24.636 0.682 1.00 . A A . 8 ARG HH11 1 1
1 82 1 1 8 ARG HH12 H -3.715 26.293 0.760 1.00 . A A . 8 ARG HH12 1 1
1 83 1 1 8 ARG HH21 H -5.550 27.009 3.649 1.00 . A A . 8 ARG HH21 1 1
1 84 1 1 8 ARG HH22 H -4.475 27.642 2.448 1.00 . A A . 8 ARG HH22 1 1
1 85 1 1 8 ARG N N -10.137 21.562 1.040 1.00 . A A . 8 ARG N 1 1
1 86 1 1 8 ARG NE N -5.666 24.679 2.726 1.00 . A A . 8 ARG NE 1 1
1 87 1 1 8 ARG NH1 N -4.238 25.527 1.134 1.00 . A A . 8 ARG NH1 1 1
1 88 1 1 8 ARG NH2 N -5.001 26.879 2.824 1.00 . A A . 8 ARG NH2 1 1
1 89 1 1 8 ARG O O -9.582 23.594 3.843 1.00 . A A . 8 ARG O 1 1
1 90 1 1 9 SER C C -12.088 22.143 5.813 1.00 . A A . 9 SER C 1 1
1 91 1 1 9 SER CA C -12.180 22.854 4.466 1.00 . A A . 9 SER CA 1 1
1 92 1 1 9 SER CB C -13.630 22.864 3.980 1.00 . A A . 9 SER CB 1 1
1 93 1 1 9 SER H H -11.662 21.445 2.973 1.00 . A A . 9 SER H 1 1
1 94 1 1 9 SER HA H -11.842 23.872 4.586 1.00 . A A . 9 SER HA 1 1
1 95 1 1 9 SER HB2 H -14.239 23.411 4.683 1.00 . A A . 9 SER HB2 1 1
1 96 1 1 9 SER HB3 H -13.679 23.344 3.013 1.00 . A A . 9 SER HB3 1 1
1 97 1 1 9 SER HG H -13.651 20.962 4.448 1.00 . A A . 9 SER HG 1 1
1 98 1 1 9 SER N N -11.320 22.211 3.480 1.00 . A A . 9 SER N 1 1
1 99 1 1 9 SER O O -13.095 21.949 6.493 1.00 . A A . 9 SER O 1 1
1 100 1 1 9 SER OG O -14.138 21.547 3.862 1.00 . A A . 9 SER OG 1 1
1 101 1 1 10 GLU C C -10.186 22.042 8.532 1.00 . A A . 10 GLU C 1 1
1 102 1 1 10 GLU CA C -10.650 21.066 7.454 1.00 . A A . 10 GLU CA 1 1
1 103 1 1 10 GLU CB C -9.613 19.954 7.278 1.00 . A A . 10 GLU CB 1 1
1 104 1 1 10 GLU CD C -7.383 20.738 8.167 1.00 . A A . 10 GLU CD 1 1
1 105 1 1 10 GLU CG C -8.224 20.466 6.935 1.00 . A A . 10 GLU CG 1 1
1 106 1 1 10 GLU H H -10.109 21.940 5.603 1.00 . A A . 10 GLU H 1 1
1 107 1 1 10 GLU HA H -11.586 20.627 7.762 1.00 . A A . 10 GLU HA 1 1
1 108 1 1 10 GLU HB2 H -9.550 19.388 8.196 1.00 . A A . 10 GLU HB2 1 1
1 109 1 1 10 GLU HB3 H -9.939 19.299 6.483 1.00 . A A . 10 GLU HB3 1 1
1 110 1 1 10 GLU HG2 H -7.721 19.726 6.331 1.00 . A A . 10 GLU HG2 1 1
1 111 1 1 10 GLU HG3 H -8.321 21.383 6.373 1.00 . A A . 10 GLU HG3 1 1
1 112 1 1 10 GLU N N -10.873 21.757 6.190 1.00 . A A . 10 GLU N 1 1
1 113 1 1 10 GLU O O -9.625 23.096 8.231 1.00 . A A . 10 GLU O 1 1
1 114 1 1 10 GLU OE1 O -7.286 19.842 9.030 1.00 . A A . 10 GLU OE1 1 1
1 115 1 1 10 GLU OE2 O -6.820 21.849 8.266 1.00 . A A . 10 GLU OE2 1 1
1 116 1 1 11 TRP C C -8.788 21.976 11.598 1.00 . A A . 11 TRP C 1 1
1 117 1 1 11 TRP CA C -10.034 22.527 10.912 1.00 . A A . 11 TRP CA 1 1
1 118 1 1 11 TRP CB C -11.180 22.635 11.919 1.00 . A A . 11 TRP CB 1 1
1 119 1 1 11 TRP CD1 C -11.499 25.134 12.389 1.00 . A A . 11 TRP CD1 1 1
1 120 1 1 11 TRP CD2 C -10.646 23.977 14.105 1.00 . A A . 11 TRP CD2 1 1
1 121 1 1 11 TRP CE2 C -10.770 25.326 14.491 1.00 . A A . 11 TRP CE2 1 1
1 122 1 1 11 TRP CE3 C -10.132 23.059 15.025 1.00 . A A . 11 TRP CE3 1 1
1 123 1 1 11 TRP CG C -11.118 23.876 12.758 1.00 . A A . 11 TRP CG 1 1
1 124 1 1 11 TRP CH2 C -9.898 24.856 16.635 1.00 . A A . 11 TRP CH2 1 1
1 125 1 1 11 TRP CZ2 C -10.398 25.776 15.754 1.00 . A A . 11 TRP CZ2 1 1
1 126 1 1 11 TRP CZ3 C -9.763 23.507 16.279 1.00 . A A . 11 TRP CZ3 1 1
1 127 1 1 11 TRP H H -10.877 20.831 9.965 1.00 . A A . 11 TRP H 1 1
1 128 1 1 11 TRP HA H -9.812 23.511 10.525 1.00 . A A . 11 TRP HA 1 1
1 129 1 1 11 TRP HB2 H -12.119 22.639 11.387 1.00 . A A . 11 TRP HB2 1 1
1 130 1 1 11 TRP HB3 H -11.148 21.782 12.582 1.00 . A A . 11 TRP HB3 1 1
1 131 1 1 11 TRP HD1 H -11.901 25.388 11.419 1.00 . A A . 11 TRP HD1 1 1
1 132 1 1 11 TRP HE1 H -11.488 26.972 13.406 1.00 . A A . 11 TRP HE1 1 1
1 133 1 1 11 TRP HE3 H -10.020 22.015 14.769 1.00 . A A . 11 TRP HE3 1 1
1 134 1 1 11 TRP HH2 H -9.596 25.161 17.625 1.00 . A A . 11 TRP HH2 1 1
1 135 1 1 11 TRP HZ2 H -10.496 26.812 16.044 1.00 . A A . 11 TRP HZ2 1 1
1 136 1 1 11 TRP HZ3 H -9.363 22.812 17.003 1.00 . A A . 11 TRP HZ3 1 1
1 137 1 1 11 TRP N N -10.426 21.683 9.788 1.00 . A A . 11 TRP N 1 1
1 138 1 1 11 TRP NE1 N -11.292 26.011 13.426 1.00 . A A . 11 TRP NE1 1 1
1 139 1 1 11 TRP O O -7.887 22.730 11.964 1.00 . A A . 11 TRP O 1 1
1 140 1 1 12 GLN C C -7.203 18.749 11.653 1.00 . A A . 12 GLN C 1 1
1 141 1 1 12 GLN CA C -7.609 20.009 12.410 1.00 . A A . 12 GLN CA 1 1
1 142 1 1 12 GLN CB C -7.947 19.660 13.860 1.00 . A A . 12 GLN CB 1 1
1 143 1 1 12 GLN CD C -5.696 20.071 14.931 1.00 . A A . 12 GLN CD 1 1
1 144 1 1 12 GLN CG C -6.782 19.058 14.629 1.00 . A A . 12 GLN CG 1 1
1 145 1 1 12 GLN H H -9.494 20.112 11.454 1.00 . A A . 12 GLN H 1 1
1 146 1 1 12 GLN HA H -6.781 20.702 12.400 1.00 . A A . 12 GLN HA 1 1
1 147 1 1 12 GLN HB2 H -8.261 20.558 14.370 1.00 . A A . 12 GLN HB2 1 1
1 148 1 1 12 GLN HB3 H -8.760 18.949 13.867 1.00 . A A . 12 GLN HB3 1 1
1 149 1 1 12 GLN HE21 H -6.518 20.462 16.699 1.00 . A A . 12 GLN HE21 1 1
1 150 1 1 12 GLN HE22 H -5.084 21.350 16.324 1.00 . A A . 12 GLN HE22 1 1
1 151 1 1 12 GLN HG2 H -7.151 18.659 15.563 1.00 . A A . 12 GLN HG2 1 1
1 152 1 1 12 GLN HG3 H -6.355 18.258 14.042 1.00 . A A . 12 GLN HG3 1 1
1 153 1 1 12 GLN N N -8.745 20.659 11.767 1.00 . A A . 12 GLN N 1 1
1 154 1 1 12 GLN NE2 N -5.774 20.691 16.102 1.00 . A A . 12 GLN NE2 1 1
1 155 1 1 12 GLN O O -8.002 17.827 11.491 1.00 . A A . 12 GLN O 1 1
1 156 1 1 12 GLN OE1 O -4.796 20.294 14.120 1.00 . A A . 12 GLN OE1 1 1
1 157 1 1 13 GLN C C -4.558 16.702 11.335 1.00 . A A . 13 GLN C 1 1
1 158 1 1 13 GLN CA C -5.446 17.570 10.450 1.00 . A A . 13 GLN CA 1 1
1 159 1 1 13 GLN CB C -4.662 18.038 9.222 1.00 . A A . 13 GLN CB 1 1
1 160 1 1 13 GLN CD C -2.189 17.983 9.737 1.00 . A A . 13 GLN CD 1 1
1 161 1 1 13 GLN CG C -3.422 18.848 9.565 1.00 . A A . 13 GLN CG 1 1
1 162 1 1 13 GLN H H -5.368 19.483 11.352 1.00 . A A . 13 GLN H 1 1
1 163 1 1 13 GLN HA H -6.291 16.984 10.124 1.00 . A A . 13 GLN HA 1 1
1 164 1 1 13 GLN HB2 H -4.355 17.172 8.655 1.00 . A A . 13 GLN HB2 1 1
1 165 1 1 13 GLN HB3 H -5.307 18.650 8.610 1.00 . A A . 13 GLN HB3 1 1
1 166 1 1 13 GLN HE21 H -2.403 17.268 7.894 1.00 . A A . 13 GLN HE21 1 1
1 167 1 1 13 GLN HE22 H -1.055 16.657 8.785 1.00 . A A . 13 GLN HE22 1 1
1 168 1 1 13 GLN HG2 H -3.238 19.555 8.769 1.00 . A A . 13 GLN HG2 1 1
1 169 1 1 13 GLN HG3 H -3.601 19.383 10.486 1.00 . A A . 13 GLN HG3 1 1
1 170 1 1 13 GLN N N -5.957 18.717 11.191 1.00 . A A . 13 GLN N 1 1
1 171 1 1 13 GLN NE2 N -1.847 17.225 8.701 1.00 . A A . 13 GLN NE2 1 1
1 172 1 1 13 GLN O O -3.573 17.178 11.901 1.00 . A A . 13 GLN O 1 1
1 173 1 1 13 GLN OE1 O -1.550 17.996 10.789 1.00 . A A . 13 GLN OE1 1 1
1 174 1 1 14 ARG C C -3.749 13.261 11.459 1.00 . A A . 14 ARG C 1 1
1 175 1 1 14 ARG CA C -4.148 14.492 12.268 1.00 . A A . 14 ARG CA 1 1
1 176 1 1 14 ARG CB C -4.961 14.069 13.492 1.00 . A A . 14 ARG CB 1 1
1 177 1 1 14 ARG CD C -4.939 13.584 15.958 1.00 . A A . 14 ARG CD 1 1
1 178 1 1 14 ARG CG C -4.106 13.688 14.690 1.00 . A A . 14 ARG CG 1 1
1 179 1 1 14 ARG CZ C -4.679 15.724 17.140 1.00 . A A . 14 ARG CZ 1 1
1 180 1 1 14 ARG H H -5.707 15.106 10.975 1.00 . A A . 14 ARG H 1 1
1 181 1 1 14 ARG HA H -3.252 14.996 12.599 1.00 . A A . 14 ARG HA 1 1
1 182 1 1 14 ARG HB2 H -5.604 14.887 13.783 1.00 . A A . 14 ARG HB2 1 1
1 183 1 1 14 ARG HB3 H -5.572 13.219 13.228 1.00 . A A . 14 ARG HB3 1 1
1 184 1 1 14 ARG HD2 H -5.792 12.952 15.763 1.00 . A A . 14 ARG HD2 1 1
1 185 1 1 14 ARG HD3 H -4.333 13.142 16.735 1.00 . A A . 14 ARG HD3 1 1
1 186 1 1 14 ARG HE H -6.319 15.156 16.158 1.00 . A A . 14 ARG HE 1 1
1 187 1 1 14 ARG HG2 H -3.642 12.731 14.499 1.00 . A A . 14 ARG HG2 1 1
1 188 1 1 14 ARG HG3 H -3.344 14.439 14.830 1.00 . A A . 14 ARG HG3 1 1
1 189 1 1 14 ARG HH11 H -3.066 14.510 17.217 1.00 . A A . 14 ARG HH11 1 1
1 190 1 1 14 ARG HH12 H -2.896 16.021 18.045 1.00 . A A . 14 ARG HH12 1 1
1 191 1 1 14 ARG HH21 H -6.108 17.150 17.246 1.00 . A A . 14 ARG HH21 1 1
1 192 1 1 14 ARG HH22 H -4.627 17.522 18.062 1.00 . A A . 14 ARG HH22 1 1
1 193 1 1 14 ARG N N -4.912 15.426 11.450 1.00 . A A . 14 ARG N 1 1
1 194 1 1 14 ARG NE N -5.411 14.890 16.411 1.00 . A A . 14 ARG NE 1 1
1 195 1 1 14 ARG NH1 N -3.446 15.391 17.497 1.00 . A A . 14 ARG NH1 1 1
1 196 1 1 14 ARG NH2 N -5.179 16.895 17.513 1.00 . A A . 14 ARG NH2 1 1
1 197 1 1 14 ARG O O -4.297 12.177 11.651 1.00 . A A . 14 ARG O 1 1
1 198 1 1 15 GLU C C -1.255 11.525 10.435 1.00 . A A . 15 GLU C 1 1
1 199 1 1 15 GLU CA C -2.323 12.343 9.714 1.00 . A A . 15 GLU CA 1 1
1 200 1 1 15 GLU CB C -1.764 12.883 8.396 1.00 . A A . 15 GLU CB 1 1
1 201 1 1 15 GLU CD C 0.035 14.233 7.247 1.00 . A A . 15 GLU CD 1 1
1 202 1 1 15 GLU CG C -0.469 13.662 8.558 1.00 . A A . 15 GLU CG 1 1
1 203 1 1 15 GLU H H -2.394 14.328 10.446 1.00 . A A . 15 GLU H 1 1
1 204 1 1 15 GLU HA H -3.166 11.703 9.501 1.00 . A A . 15 GLU HA 1 1
1 205 1 1 15 GLU HB2 H -1.581 12.053 7.729 1.00 . A A . 15 GLU HB2 1 1
1 206 1 1 15 GLU HB3 H -2.499 13.536 7.949 1.00 . A A . 15 GLU HB3 1 1
1 207 1 1 15 GLU HG2 H -0.638 14.476 9.246 1.00 . A A . 15 GLU HG2 1 1
1 208 1 1 15 GLU HG3 H 0.285 13.002 8.960 1.00 . A A . 15 GLU HG3 1 1
1 209 1 1 15 GLU N N -2.793 13.439 10.553 1.00 . A A . 15 GLU N 1 1
1 210 1 1 15 GLU O O -0.511 12.050 11.263 1.00 . A A . 15 GLU O 1 1
1 211 1 1 15 GLU OE1 O -0.780 14.811 6.498 1.00 . A A . 15 GLU OE1 1 1
1 212 1 1 15 GLU OE2 O 1.246 14.102 6.971 1.00 . A A . 15 GLU OE2 1 1
1 213 1 1 16 ARG C C 1.174 9.983 10.745 1.00 . A A . 16 ARG C 1 1
1 214 1 1 16 ARG CA C -0.213 9.346 10.731 1.00 . A A . 16 ARG CA 1 1
1 215 1 1 16 ARG CB C -0.165 8.012 9.984 1.00 . A A . 16 ARG CB 1 1
1 216 1 1 16 ARG CD C 1.329 8.456 8.013 1.00 . A A . 16 ARG CD 1 1
1 217 1 1 16 ARG CG C -0.090 8.162 8.474 1.00 . A A . 16 ARG CG 1 1
1 218 1 1 16 ARG CZ C 2.675 8.233 5.967 1.00 . A A . 16 ARG CZ 1 1
1 219 1 1 16 ARG H H -1.808 9.877 9.446 1.00 . A A . 16 ARG H 1 1
1 220 1 1 16 ARG HA H -0.524 9.168 11.749 1.00 . A A . 16 ARG HA 1 1
1 221 1 1 16 ARG HB2 H 0.703 7.460 10.313 1.00 . A A . 16 ARG HB2 1 1
1 222 1 1 16 ARG HB3 H -1.053 7.447 10.225 1.00 . A A . 16 ARG HB3 1 1
1 223 1 1 16 ARG HD2 H 1.477 9.526 8.008 1.00 . A A . 16 ARG HD2 1 1
1 224 1 1 16 ARG HD3 H 2.020 8.001 8.707 1.00 . A A . 16 ARG HD3 1 1
1 225 1 1 16 ARG HE H 0.922 7.335 6.283 1.00 . A A . 16 ARG HE 1 1
1 226 1 1 16 ARG HG2 H -0.422 7.243 8.013 1.00 . A A . 16 ARG HG2 1 1
1 227 1 1 16 ARG HG3 H -0.734 8.973 8.169 1.00 . A A . 16 ARG HG3 1 1
1 228 1 1 16 ARG HH11 H 3.474 9.431 7.384 1.00 . A A . 16 ARG HH11 1 1
1 229 1 1 16 ARG HH12 H 4.412 9.264 5.937 1.00 . A A . 16 ARG HH12 1 1
1 230 1 1 16 ARG HH21 H 2.148 7.108 4.373 1.00 . A A . 16 ARG HH21 1 1
1 231 1 1 16 ARG HH22 H 3.657 7.943 4.225 1.00 . A A . 16 ARG HH22 1 1
1 232 1 1 16 ARG N N -1.187 10.237 10.113 1.00 . A A . 16 ARG N 1 1
1 233 1 1 16 ARG NE N 1.590 7.935 6.674 1.00 . A A . 16 ARG NE 1 1
1 234 1 1 16 ARG NH1 N 3.596 9.043 6.471 1.00 . A A . 16 ARG NH1 1 1
1 235 1 1 16 ARG NH2 N 2.840 7.719 4.755 1.00 . A A . 16 ARG NH2 1 1
1 236 1 1 16 ARG O O 1.432 10.949 10.026 1.00 . A A . 16 ARG O 1 1
1 237 1 1 17 ARG C C 4.016 10.214 10.297 1.00 . A A . 17 ARG C 1 1
1 238 1 1 17 ARG CA C 3.422 9.952 11.678 1.00 . A A . 17 ARG CA 1 1
1 239 1 1 17 ARG CB C 4.304 8.966 12.446 1.00 . A A . 17 ARG CB 1 1
1 240 1 1 17 ARG CD C 4.951 10.305 14.471 1.00 . A A . 17 ARG CD 1 1
1 241 1 1 17 ARG CG C 4.189 9.094 13.956 1.00 . A A . 17 ARG CG 1 1
1 242 1 1 17 ARG CZ C 7.286 11.065 14.587 1.00 . A A . 17 ARG CZ 1 1
1 243 1 1 17 ARG H H 1.797 8.668 12.116 1.00 . A A . 17 ARG H 1 1
1 244 1 1 17 ARG HA H 3.380 10.884 12.222 1.00 . A A . 17 ARG HA 1 1
1 245 1 1 17 ARG HB2 H 4.024 7.960 12.170 1.00 . A A . 17 ARG HB2 1 1
1 246 1 1 17 ARG HB3 H 5.334 9.133 12.169 1.00 . A A . 17 ARG HB3 1 1
1 247 1 1 17 ARG HD2 H 4.720 11.153 13.845 1.00 . A A . 17 ARG HD2 1 1
1 248 1 1 17 ARG HD3 H 4.634 10.509 15.483 1.00 . A A . 17 ARG HD3 1 1
1 249 1 1 17 ARG HE H 6.715 9.168 14.354 1.00 . A A . 17 ARG HE 1 1
1 250 1 1 17 ARG HG2 H 3.147 9.199 14.221 1.00 . A A . 17 ARG HG2 1 1
1 251 1 1 17 ARG HG3 H 4.591 8.204 14.415 1.00 . A A . 17 ARG HG3 1 1
1 252 1 1 17 ARG HH11 H 5.906 12.531 14.750 1.00 . A A . 17 ARG HH11 1 1
1 253 1 1 17 ARG HH12 H 7.556 13.053 14.830 1.00 . A A . 17 ARG HH12 1 1
1 254 1 1 17 ARG HH21 H 8.891 9.843 14.458 1.00 . A A . 17 ARG HH21 1 1
1 255 1 1 17 ARG HH22 H 9.253 11.524 14.663 1.00 . A A . 17 ARG HH22 1 1
1 256 1 1 17 ARG N N 2.062 9.436 11.568 1.00 . A A . 17 ARG N 1 1
1 257 1 1 17 ARG NE N 6.395 10.088 14.461 1.00 . A A . 17 ARG NE 1 1
1 258 1 1 17 ARG NH1 N 6.883 12.320 14.734 1.00 . A A . 17 ARG NH1 1 1
1 259 1 1 17 ARG NH2 N 8.583 10.788 14.568 1.00 . A A . 17 ARG NH2 1 1
1 260 1 1 17 ARG O O 3.775 9.461 9.353 1.00 . A A . 17 ARG O 1 1
1 261 1 1 18 ARG C C 6.158 10.456 8.319 1.00 . A A . 18 ARG C 1 1
1 262 1 1 18 ARG CA C 5.421 11.649 8.922 1.00 . A A . 18 ARG CA 1 1
1 263 1 1 18 ARG CB C 6.392 12.813 9.125 1.00 . A A . 18 ARG CB 1 1
1 264 1 1 18 ARG CD C 4.956 14.676 8.239 1.00 . A A . 18 ARG CD 1 1
1 265 1 1 18 ARG CG C 5.705 14.131 9.445 1.00 . A A . 18 ARG CG 1 1
1 266 1 1 18 ARG CZ C 5.493 17.074 8.311 1.00 . A A . 18 ARG CZ 1 1
1 267 1 1 18 ARG H H 4.948 11.848 10.975 1.00 . A A . 18 ARG H 1 1
1 268 1 1 18 ARG HA H 4.641 11.957 8.241 1.00 . A A . 18 ARG HA 1 1
1 269 1 1 18 ARG HB2 H 7.059 12.573 9.940 1.00 . A A . 18 ARG HB2 1 1
1 270 1 1 18 ARG HB3 H 6.972 12.944 8.224 1.00 . A A . 18 ARG HB3 1 1
1 271 1 1 18 ARG HD2 H 5.580 14.566 7.365 1.00 . A A . 18 ARG HD2 1 1
1 272 1 1 18 ARG HD3 H 4.049 14.104 8.107 1.00 . A A . 18 ARG HD3 1 1
1 273 1 1 18 ARG HE H 3.673 16.304 8.586 1.00 . A A . 18 ARG HE 1 1
1 274 1 1 18 ARG HG2 H 5.003 13.974 10.250 1.00 . A A . 18 ARG HG2 1 1
1 275 1 1 18 ARG HG3 H 6.451 14.850 9.750 1.00 . A A . 18 ARG HG3 1 1
1 276 1 1 18 ARG HH11 H 7.065 15.861 7.940 1.00 . A A . 18 ARG HH11 1 1
1 277 1 1 18 ARG HH12 H 7.430 17.554 7.993 1.00 . A A . 18 ARG HH12 1 1
1 278 1 1 18 ARG HH21 H 4.141 18.536 8.658 1.00 . A A . 18 ARG HH21 1 1
1 279 1 1 18 ARG HH22 H 5.766 19.074 8.402 1.00 . A A . 18 ARG HH22 1 1
1 280 1 1 18 ARG N N 4.794 11.286 10.187 1.00 . A A . 18 ARG N 1 1
1 281 1 1 18 ARG NE N 4.610 16.085 8.401 1.00 . A A . 18 ARG NE 1 1
1 282 1 1 18 ARG NH1 N 6.768 16.808 8.061 1.00 . A A . 18 ARG NH1 1 1
1 283 1 1 18 ARG NH2 N 5.101 18.331 8.470 1.00 . A A . 18 ARG NH2 1 1
1 284 1 1 18 ARG O O 6.045 10.183 7.124 1.00 . A A . 18 ARG O 1 1
1 285 1 1 19 TYR C C 7.381 7.376 9.580 1.00 . A A . 19 TYR C 1 1
1 286 1 1 19 TYR CA C 7.672 8.591 8.704 1.00 . A A . 19 TYR CA 1 1
1 287 1 1 19 TYR CB C 9.170 8.897 8.718 1.00 . A A . 19 TYR CB 1 1
1 288 1 1 19 TYR CD1 C 8.952 10.610 6.875 1.00 . A A . 19 TYR CD1 1 1
1 289 1 1 19 TYR CD2 C 10.429 11.086 8.684 1.00 . A A . 19 TYR CD2 1 1
1 290 1 1 19 TYR CE1 C 9.272 11.819 6.289 1.00 . A A . 19 TYR CE1 1 1
1 291 1 1 19 TYR CE2 C 10.754 12.298 8.106 1.00 . A A . 19 TYR CE2 1 1
1 292 1 1 19 TYR CG C 9.524 10.222 8.081 1.00 . A A . 19 TYR CG 1 1
1 293 1 1 19 TYR CZ C 10.173 12.660 6.909 1.00 . A A . 19 TYR CZ 1 1
1 294 1 1 19 TYR H H 6.964 10.019 10.095 1.00 . A A . 19 TYR H 1 1
1 295 1 1 19 TYR HA H 7.369 8.370 7.690 1.00 . A A . 19 TYR HA 1 1
1 296 1 1 19 TYR HB2 H 9.517 8.918 9.740 1.00 . A A . 19 TYR HB2 1 1
1 297 1 1 19 TYR HB3 H 9.695 8.120 8.181 1.00 . A A . 19 TYR HB3 1 1
1 298 1 1 19 TYR HD1 H 8.247 9.949 6.392 1.00 . A A . 19 TYR HD1 1 1
1 299 1 1 19 TYR HD2 H 10.883 10.799 9.622 1.00 . A A . 19 TYR HD2 1 1
1 300 1 1 19 TYR HE1 H 8.818 12.103 5.351 1.00 . A A . 19 TYR HE1 1 1
1 301 1 1 19 TYR HE2 H 11.460 12.956 8.591 1.00 . A A . 19 TYR HE2 1 1
1 302 1 1 19 TYR HH H 11.385 13.820 5.970 1.00 . A A . 19 TYR HH 1 1
1 303 1 1 19 TYR N N 6.914 9.752 9.154 1.00 . A A . 19 TYR N 1 1
1 304 1 1 19 TYR O O 8.009 7.182 10.622 1.00 . A A . 19 TYR O 1 1
1 305 1 1 19 TYR OH O 10.496 13.865 6.329 1.00 . A A . 19 TYR OH 1 1
1 306 1 1 20 LYS C C 5.708 4.219 8.944 1.00 . A A . 20 LYS C 1 1
1 307 1 1 20 LYS CA C 6.050 5.363 9.893 1.00 . A A . 20 LYS CA 1 1
1 308 1 1 20 LYS CB C 4.856 5.656 10.805 1.00 . A A . 20 LYS CB 1 1
1 309 1 1 20 LYS CD C 2.838 4.730 11.980 1.00 . A A . 20 LYS CD 1 1
1 310 1 1 20 LYS CE C 1.945 3.501 12.056 1.00 . A A . 20 LYS CE 1 1
1 311 1 1 20 LYS CG C 4.178 4.406 11.340 1.00 . A A . 20 LYS CG 1 1
1 312 1 1 20 LYS H H 5.960 6.768 8.313 1.00 . A A . 20 LYS H 1 1
1 313 1 1 20 LYS HA H 6.893 5.071 10.501 1.00 . A A . 20 LYS HA 1 1
1 314 1 1 20 LYS HB2 H 5.197 6.243 11.646 1.00 . A A . 20 LYS HB2 1 1
1 315 1 1 20 LYS HB3 H 4.126 6.227 10.250 1.00 . A A . 20 LYS HB3 1 1
1 316 1 1 20 LYS HD2 H 3.007 5.101 12.980 1.00 . A A . 20 LYS HD2 1 1
1 317 1 1 20 LYS HD3 H 2.342 5.489 11.392 1.00 . A A . 20 LYS HD3 1 1
1 318 1 1 20 LYS HE2 H 2.561 2.637 12.255 1.00 . A A . 20 LYS HE2 1 1
1 319 1 1 20 LYS HE3 H 1.240 3.634 12.863 1.00 . A A . 20 LYS HE3 1 1
1 320 1 1 20 LYS HG2 H 4.017 3.718 10.523 1.00 . A A . 20 LYS HG2 1 1
1 321 1 1 20 LYS HG3 H 4.819 3.948 12.079 1.00 . A A . 20 LYS HG3 1 1
1 322 1 1 20 LYS HZ1 H 1.332 2.304 10.458 1.00 . A A . 20 LYS HZ1 1 1
1 323 1 1 20 LYS HZ2 H 1.537 3.933 10.053 1.00 . A A . 20 LYS HZ2 1 1
1 324 1 1 20 LYS HZ3 H 0.181 3.447 10.939 1.00 . A A . 20 LYS HZ3 1 1
1 325 1 1 20 LYS N N 6.425 6.560 9.151 1.00 . A A . 20 LYS N 1 1
1 326 1 1 20 LYS NZ N 1.196 3.281 10.788 1.00 . A A . 20 LYS NZ 1 1
1 327 1 1 20 LYS O O 5.161 4.438 7.863 1.00 . A A . 20 LYS O 1 1
1 328 1 1 21 CYS C C 4.417 1.199 8.916 1.00 . A A . 21 CYS C 1 1
1 329 1 1 21 CYS CA C 5.760 1.818 8.542 1.00 . A A . 21 CYS CA 1 1
1 330 1 1 21 CYS CB C 6.876 0.786 8.714 1.00 . A A . 21 CYS CB 1 1
1 331 1 1 21 CYS H H 6.468 2.886 10.227 1.00 . A A . 21 CYS H 1 1
1 332 1 1 21 CYS HA H 5.725 2.128 7.509 1.00 . A A . 21 CYS HA 1 1
1 333 1 1 21 CYS HB2 H 7.824 1.250 8.484 1.00 . A A . 21 CYS HB2 1 1
1 334 1 1 21 CYS HB3 H 6.887 0.446 9.739 1.00 . A A . 21 CYS HB3 1 1
1 335 1 1 21 CYS N N 6.033 2.998 9.355 1.00 . A A . 21 CYS N 1 1
1 336 1 1 21 CYS O O 4.037 1.176 10.087 1.00 . A A . 21 CYS O 1 1
1 337 1 1 21 CYS SG S 6.704 -0.679 7.645 1.00 . A A . 21 CYS SG 1 1
1 338 1 1 22 ASP C C 2.545 -1.430 8.326 1.00 . A A . 22 ASP C 1 1
1 339 1 1 22 ASP CA C 2.403 0.077 8.137 1.00 . A A . 22 ASP CA 1 1
1 340 1 1 22 ASP CB C 1.466 0.370 6.964 1.00 . A A . 22 ASP CB 1 1
1 341 1 1 22 ASP CG C 0.085 -0.222 7.164 1.00 . A A . 22 ASP CG 1 1
1 342 1 1 22 ASP H H 4.060 0.747 7.002 1.00 . A A . 22 ASP H 1 1
1 343 1 1 22 ASP HA H 1.982 0.502 9.036 1.00 . A A . 22 ASP HA 1 1
1 344 1 1 22 ASP HB2 H 1.365 1.440 6.851 1.00 . A A . 22 ASP HB2 1 1
1 345 1 1 22 ASP HB3 H 1.889 -0.045 6.061 1.00 . A A . 22 ASP HB3 1 1
1 346 1 1 22 ASP N N 3.703 0.698 7.914 1.00 . A A . 22 ASP N 1 1
1 347 1 1 22 ASP O O 1.698 -2.070 8.947 1.00 . A A . 22 ASP O 1 1
1 348 1 1 22 ASP OD1 O -0.434 -0.147 8.297 1.00 . A A . 22 ASP OD1 1 1
1 349 1 1 22 ASP OD2 O -0.476 -0.762 6.188 1.00 . A A . 22 ASP OD2 1 1
1 350 1 1 23 GLU C C 4.003 -3.843 9.354 1.00 . A A . 23 GLU C 1 1
1 351 1 1 23 GLU CA C 3.875 -3.422 7.893 1.00 . A A . 23 GLU CA 1 1
1 352 1 1 23 GLU CB C 5.146 -3.798 7.129 1.00 . A A . 23 GLU CB 1 1
1 353 1 1 23 GLU CD C 3.882 -4.428 5.034 1.00 . A A . 23 GLU CD 1 1
1 354 1 1 23 GLU CG C 5.025 -3.625 5.624 1.00 . A A . 23 GLU CG 1 1
1 355 1 1 23 GLU H H 4.263 -1.427 7.301 1.00 . A A . 23 GLU H 1 1
1 356 1 1 23 GLU HA H 3.036 -3.940 7.453 1.00 . A A . 23 GLU HA 1 1
1 357 1 1 23 GLU HB2 H 5.958 -3.178 7.478 1.00 . A A . 23 GLU HB2 1 1
1 358 1 1 23 GLU HB3 H 5.381 -4.832 7.333 1.00 . A A . 23 GLU HB3 1 1
1 359 1 1 23 GLU HG2 H 4.861 -2.580 5.406 1.00 . A A . 23 GLU HG2 1 1
1 360 1 1 23 GLU HG3 H 5.948 -3.946 5.162 1.00 . A A . 23 GLU HG3 1 1
1 361 1 1 23 GLU N N 3.623 -1.990 7.785 1.00 . A A . 23 GLU N 1 1
1 362 1 1 23 GLU O O 3.240 -4.679 9.840 1.00 . A A . 23 GLU O 1 1
1 363 1 1 23 GLU OE1 O 4.066 -5.642 4.805 1.00 . A A . 23 GLU OE1 1 1
1 364 1 1 23 GLU OE2 O 2.804 -3.842 4.801 1.00 . A A . 23 GLU OE2 1 1
1 365 1 1 24 CYS C C 4.508 -2.560 12.359 1.00 . A A . 24 CYS C 1 1
1 366 1 1 24 CYS CA C 5.203 -3.573 11.454 1.00 . A A . 24 CYS CA 1 1
1 367 1 1 24 CYS CB C 6.704 -3.596 11.753 1.00 . A A . 24 CYS CB 1 1
1 368 1 1 24 CYS H H 5.549 -2.601 9.606 1.00 . A A . 24 CYS H 1 1
1 369 1 1 24 CYS HA H 4.792 -4.552 11.647 1.00 . A A . 24 CYS HA 1 1
1 370 1 1 24 CYS HB2 H 6.849 -3.732 12.815 1.00 . A A . 24 CYS HB2 1 1
1 371 1 1 24 CYS HB3 H 7.156 -4.422 11.225 1.00 . A A . 24 CYS HB3 1 1
1 372 1 1 24 CYS N N 4.973 -3.259 10.049 1.00 . A A . 24 CYS N 1 1
1 373 1 1 24 CYS O O 3.793 -2.931 13.289 1.00 . A A . 24 CYS O 1 1
1 374 1 1 24 CYS SG S 7.582 -2.077 11.266 1.00 . A A . 24 CYS SG 1 1
1 375 1 1 25 GLY C C 5.130 0.576 13.653 1.00 . A A . 25 GLY C 1 1
1 376 1 1 25 GLY CA C 4.111 -0.232 12.875 1.00 . A A . 25 GLY CA 1 1
1 377 1 1 25 GLY H H 5.303 -1.042 11.324 1.00 . A A . 25 GLY H 1 1
1 378 1 1 25 GLY HA2 H 3.565 0.431 12.221 1.00 . A A . 25 GLY HA2 1 1
1 379 1 1 25 GLY HA3 H 3.420 -0.683 13.571 1.00 . A A . 25 GLY HA3 1 1
1 380 1 1 25 GLY N N 4.724 -1.279 12.078 1.00 . A A . 25 GLY N 1 1
1 381 1 1 25 GLY O O 4.905 0.924 14.812 1.00 . A A . 25 GLY O 1 1
1 382 1 1 26 LYS C C 7.436 3.032 13.027 1.00 . A A . 26 LYS C 1 1
1 383 1 1 26 LYS CA C 7.317 1.646 13.655 1.00 . A A . 26 LYS CA 1 1
1 384 1 1 26 LYS CB C 8.653 0.908 13.543 1.00 . A A . 26 LYS CB 1 1
1 385 1 1 26 LYS CD C 9.819 -1.189 14.287 1.00 . A A . 26 LYS CD 1 1
1 386 1 1 26 LYS CE C 10.210 -2.049 15.478 1.00 . A A . 26 LYS CE 1 1
1 387 1 1 26 LYS CG C 8.928 -0.031 14.704 1.00 . A A . 26 LYS CG 1 1
1 388 1 1 26 LYS H H 6.379 0.569 12.092 1.00 . A A . 26 LYS H 1 1
1 389 1 1 26 LYS HA H 7.063 1.758 14.698 1.00 . A A . 26 LYS HA 1 1
1 390 1 1 26 LYS HB2 H 8.655 0.329 12.631 1.00 . A A . 26 LYS HB2 1 1
1 391 1 1 26 LYS HB3 H 9.450 1.636 13.499 1.00 . A A . 26 LYS HB3 1 1
1 392 1 1 26 LYS HD2 H 9.287 -1.802 13.574 1.00 . A A . 26 LYS HD2 1 1
1 393 1 1 26 LYS HD3 H 10.715 -0.795 13.828 1.00 . A A . 26 LYS HD3 1 1
1 394 1 1 26 LYS HE2 H 9.326 -2.258 16.061 1.00 . A A . 26 LYS HE2 1 1
1 395 1 1 26 LYS HE3 H 10.628 -2.976 15.114 1.00 . A A . 26 LYS HE3 1 1
1 396 1 1 26 LYS HG2 H 9.418 0.520 15.493 1.00 . A A . 26 LYS HG2 1 1
1 397 1 1 26 LYS HG3 H 7.989 -0.424 15.068 1.00 . A A . 26 LYS HG3 1 1
1 398 1 1 26 LYS HZ1 H 11.579 -2.038 17.056 1.00 . A A . 26 LYS HZ1 1 1
1 399 1 1 26 LYS HZ2 H 10.777 -0.565 16.835 1.00 . A A . 26 LYS HZ2 1 1
1 400 1 1 26 LYS HZ3 H 12.008 -1.026 15.770 1.00 . A A . 26 LYS HZ3 1 1
1 401 1 1 26 LYS N N 6.258 0.875 13.016 1.00 . A A . 26 LYS N 1 1
1 402 1 1 26 LYS NZ N 11.214 -1.372 16.345 1.00 . A A . 26 LYS NZ 1 1
1 403 1 1 26 LYS O O 6.956 3.263 11.917 1.00 . A A . 26 LYS O 1 1
1 404 1 1 27 SER C C 9.733 5.699 13.259 1.00 . A A . 27 SER C 1 1
1 405 1 1 27 SER CA C 8.258 5.311 13.257 1.00 . A A . 27 SER CA 1 1
1 406 1 1 27 SER CB C 7.460 6.292 14.119 1.00 . A A . 27 SER CB 1 1
1 407 1 1 27 SER H H 8.438 3.702 14.622 1.00 . A A . 27 SER H 1 1
1 408 1 1 27 SER HA H 7.888 5.353 12.243 1.00 . A A . 27 SER HA 1 1
1 409 1 1 27 SER HB2 H 7.570 7.289 13.721 1.00 . A A . 27 SER HB2 1 1
1 410 1 1 27 SER HB3 H 6.416 6.012 14.105 1.00 . A A . 27 SER HB3 1 1
1 411 1 1 27 SER HG H 7.972 5.376 15.773 1.00 . A A . 27 SER HG 1 1
1 412 1 1 27 SER N N 8.078 3.948 13.744 1.00 . A A . 27 SER N 1 1
1 413 1 1 27 SER O O 10.552 5.066 13.927 1.00 . A A . 27 SER O 1 1
1 414 1 1 27 SER OG O 7.918 6.282 15.460 1.00 . A A . 27 SER OG 1 1
1 415 1 1 28 PHE C C 11.487 8.733 12.267 1.00 . A A . 28 PHE C 1 1
1 416 1 1 28 PHE CA C 11.442 7.216 12.421 1.00 . A A . 28 PHE CA 1 1
1 417 1 1 28 PHE CB C 12.159 6.551 11.244 1.00 . A A . 28 PHE CB 1 1
1 418 1 1 28 PHE CD1 C 10.964 4.361 10.978 1.00 . A A . 28 PHE CD1 1 1
1 419 1 1 28 PHE CD2 C 13.252 4.329 11.650 1.00 . A A . 28 PHE CD2 1 1
1 420 1 1 28 PHE CE1 C 10.929 2.980 11.021 1.00 . A A . 28 PHE CE1 1 1
1 421 1 1 28 PHE CE2 C 13.222 2.948 11.694 1.00 . A A . 28 PHE CE2 1 1
1 422 1 1 28 PHE CG C 12.124 5.050 11.292 1.00 . A A . 28 PHE CG 1 1
1 423 1 1 28 PHE CZ C 12.059 2.272 11.380 1.00 . A A . 28 PHE CZ 1 1
1 424 1 1 28 PHE H H 9.367 7.207 11.998 1.00 . A A . 28 PHE H 1 1
1 425 1 1 28 PHE HA H 11.943 6.944 13.337 1.00 . A A . 28 PHE HA 1 1
1 426 1 1 28 PHE HB2 H 11.691 6.864 10.323 1.00 . A A . 28 PHE HB2 1 1
1 427 1 1 28 PHE HB3 H 13.193 6.860 11.241 1.00 . A A . 28 PHE HB3 1 1
1 428 1 1 28 PHE HD1 H 10.078 4.913 10.697 1.00 . A A . 28 PHE HD1 1 1
1 429 1 1 28 PHE HD2 H 14.162 4.855 11.897 1.00 . A A . 28 PHE HD2 1 1
1 430 1 1 28 PHE HE1 H 10.017 2.455 10.775 1.00 . A A . 28 PHE HE1 1 1
1 431 1 1 28 PHE HE2 H 14.107 2.397 11.975 1.00 . A A . 28 PHE HE2 1 1
1 432 1 1 28 PHE HZ H 12.034 1.193 11.413 1.00 . A A . 28 PHE HZ 1 1
1 433 1 1 28 PHE N N 10.065 6.743 12.508 1.00 . A A . 28 PHE N 1 1
1 434 1 1 28 PHE O O 10.536 9.348 11.785 1.00 . A A . 28 PHE O 1 1
1 435 1 1 29 SER C C 13.117 11.198 11.170 1.00 . A A . 29 SER C 1 1
1 436 1 1 29 SER CA C 12.768 10.777 12.594 1.00 . A A . 29 SER CA 1 1
1 437 1 1 29 SER CB C 13.862 11.243 13.558 1.00 . A A . 29 SER CB 1 1
1 438 1 1 29 SER H H 13.323 8.787 13.057 1.00 . A A . 29 SER H 1 1
1 439 1 1 29 SER HA H 11.833 11.237 12.875 1.00 . A A . 29 SER HA 1 1
1 440 1 1 29 SER HB2 H 14.805 10.810 13.265 1.00 . A A . 29 SER HB2 1 1
1 441 1 1 29 SER HB3 H 13.934 12.321 13.522 1.00 . A A . 29 SER HB3 1 1
1 442 1 1 29 SER HG H 12.859 11.391 15.234 1.00 . A A . 29 SER HG 1 1
1 443 1 1 29 SER N N 12.600 9.331 12.682 1.00 . A A . 29 SER N 1 1
1 444 1 1 29 SER O O 12.674 12.244 10.694 1.00 . A A . 29 SER O 1 1
1 445 1 1 29 SER OG O 13.571 10.849 14.888 1.00 . A A . 29 SER OG 1 1
1 446 1 1 30 HIS C C 13.637 9.714 8.144 1.00 . A A . 30 HIS C 1 1
1 447 1 1 30 HIS CA C 14.322 10.662 9.124 1.00 . A A . 30 HIS CA 1 1
1 448 1 1 30 HIS CB C 15.840 10.547 8.987 1.00 . A A . 30 HIS CB 1 1
1 449 1 1 30 HIS CD2 C 16.614 12.788 7.936 1.00 . A A . 30 HIS CD2 1 1
1 450 1 1 30 HIS CE1 C 17.320 12.013 6.011 1.00 . A A . 30 HIS CE1 1 1
1 451 1 1 30 HIS CG C 16.418 11.449 7.940 1.00 . A A . 30 HIS CG 1 1
1 452 1 1 30 HIS H H 14.234 9.558 10.928 1.00 . A A . 30 HIS H 1 1
1 453 1 1 30 HIS HA H 14.024 11.674 8.893 1.00 . A A . 30 HIS HA 1 1
1 454 1 1 30 HIS HB2 H 16.300 10.798 9.931 1.00 . A A . 30 HIS HB2 1 1
1 455 1 1 30 HIS HB3 H 16.096 9.530 8.727 1.00 . A A . 30 HIS HB3 1 1
1 456 1 1 30 HIS HD1 H 16.862 10.062 6.418 1.00 . A A . 30 HIS HD1 1 1
1 457 1 1 30 HIS HD2 H 16.374 13.475 8.737 1.00 . A A . 30 HIS HD2 1 1
1 458 1 1 30 HIS HE1 H 17.736 11.957 5.016 1.00 . A A . 30 HIS HE1 1 1
1 459 1 1 30 HIS N N 13.914 10.376 10.494 1.00 . A A . 30 HIS N 1 1
1 460 1 1 30 HIS ND1 N 16.869 10.994 6.720 1.00 . A A . 30 HIS ND1 1 1
1 461 1 1 30 HIS NE2 N 17.177 13.114 6.727 1.00 . A A . 30 HIS NE2 1 1
1 462 1 1 30 HIS O O 13.418 8.542 8.450 1.00 . A A . 30 HIS O 1 1
1 463 1 1 31 SER C C 13.617 8.455 5.295 1.00 . A A . 31 SER C 1 1
1 464 1 1 31 SER CA C 12.638 9.430 5.943 1.00 . A A . 31 SER CA 1 1
1 465 1 1 31 SER CB C 12.022 10.337 4.876 1.00 . A A . 31 SER CB 1 1
1 466 1 1 31 SER H H 13.503 11.171 6.781 1.00 . A A . 31 SER H 1 1
1 467 1 1 31 SER HA H 11.851 8.866 6.422 1.00 . A A . 31 SER HA 1 1
1 468 1 1 31 SER HB2 H 11.475 9.735 4.167 1.00 . A A . 31 SER HB2 1 1
1 469 1 1 31 SER HB3 H 11.349 11.038 5.348 1.00 . A A . 31 SER HB3 1 1
1 470 1 1 31 SER HG H 12.641 11.472 3.404 1.00 . A A . 31 SER HG 1 1
1 471 1 1 31 SER N N 13.302 10.229 6.966 1.00 . A A . 31 SER N 1 1
1 472 1 1 31 SER O O 13.247 7.342 4.923 1.00 . A A . 31 SER O 1 1
1 473 1 1 31 SER OG O 13.023 11.062 4.183 1.00 . A A . 31 SER OG 1 1
1 474 1 1 32 SER C C 16.053 6.736 5.314 1.00 . A A . 32 SER C 1 1
1 475 1 1 32 SER CA C 15.901 8.052 4.556 1.00 . A A . 32 SER CA 1 1
1 476 1 1 32 SER CB C 17.237 8.797 4.532 1.00 . A A . 32 SER CB 1 1
1 477 1 1 32 SER H H 15.101 9.782 5.479 1.00 . A A . 32 SER H 1 1
1 478 1 1 32 SER HA H 15.600 7.837 3.542 1.00 . A A . 32 SER HA 1 1
1 479 1 1 32 SER HB2 H 17.054 9.854 4.416 1.00 . A A . 32 SER HB2 1 1
1 480 1 1 32 SER HB3 H 17.760 8.622 5.461 1.00 . A A . 32 SER HB3 1 1
1 481 1 1 32 SER HG H 18.430 7.499 3.678 1.00 . A A . 32 SER HG 1 1
1 482 1 1 32 SER N N 14.868 8.884 5.163 1.00 . A A . 32 SER N 1 1
1 483 1 1 32 SER O O 16.203 5.674 4.710 1.00 . A A . 32 SER O 1 1
1 484 1 1 32 SER OG O 18.049 8.353 3.460 1.00 . A A . 32 SER OG 1 1
1 485 1 1 33 ASP C C 14.942 4.710 7.314 1.00 . A A . 33 ASP C 1 1
1 486 1 1 33 ASP CA C 16.146 5.632 7.480 1.00 . A A . 33 ASP CA 1 1
1 487 1 1 33 ASP CB C 16.294 6.038 8.948 1.00 . A A . 33 ASP CB 1 1
1 488 1 1 33 ASP CG C 17.741 6.248 9.347 1.00 . A A . 33 ASP CG 1 1
1 489 1 1 33 ASP H H 15.892 7.692 7.062 1.00 . A A . 33 ASP H 1 1
1 490 1 1 33 ASP HA H 17.035 5.103 7.171 1.00 . A A . 33 ASP HA 1 1
1 491 1 1 33 ASP HB2 H 15.756 6.960 9.116 1.00 . A A . 33 ASP HB2 1 1
1 492 1 1 33 ASP HB3 H 15.876 5.262 9.573 1.00 . A A . 33 ASP HB3 1 1
1 493 1 1 33 ASP N N 16.014 6.816 6.639 1.00 . A A . 33 ASP N 1 1
1 494 1 1 33 ASP O O 15.093 3.498 7.151 1.00 . A A . 33 ASP O 1 1
1 495 1 1 33 ASP OD1 O 18.462 5.242 9.513 1.00 . A A . 33 ASP OD1 1 1
1 496 1 1 33 ASP OD2 O 18.153 7.418 9.494 1.00 . A A . 33 ASP OD2 1 1
1 497 1 1 34 LEU C C 12.496 3.775 5.880 1.00 . A A . 34 LEU C 1 1
1 498 1 1 34 LEU CA C 12.518 4.520 7.211 1.00 . A A . 34 LEU CA 1 1
1 499 1 1 34 LEU CB C 11.301 5.442 7.312 1.00 . A A . 34 LEU CB 1 1
1 500 1 1 34 LEU CD1 C 9.387 3.828 7.437 1.00 . A A . 34 LEU CD1 1 1
1 501 1 1 34 LEU CD2 C 9.045 6.095 6.435 1.00 . A A . 34 LEU CD2 1 1
1 502 1 1 34 LEU CG C 10.026 4.947 6.629 1.00 . A A . 34 LEU CG 1 1
1 503 1 1 34 LEU H H 13.692 6.259 7.488 1.00 . A A . 34 LEU H 1 1
1 504 1 1 34 LEU HA H 12.481 3.800 8.014 1.00 . A A . 34 LEU HA 1 1
1 505 1 1 34 LEU HB2 H 11.081 5.586 8.358 1.00 . A A . 34 LEU HB2 1 1
1 506 1 1 34 LEU HB3 H 11.569 6.391 6.868 1.00 . A A . 34 LEU HB3 1 1
1 507 1 1 34 LEU HD11 H 8.409 3.608 7.036 1.00 . A A . 34 LEU HD11 1 1
1 508 1 1 34 LEU HD12 H 9.292 4.138 8.467 1.00 . A A . 34 LEU HD12 1 1
1 509 1 1 34 LEU HD13 H 10.007 2.946 7.382 1.00 . A A . 34 LEU HD13 1 1
1 510 1 1 34 LEU HD21 H 9.573 7.034 6.501 1.00 . A A . 34 LEU HD21 1 1
1 511 1 1 34 LEU HD22 H 8.286 6.053 7.203 1.00 . A A . 34 LEU HD22 1 1
1 512 1 1 34 LEU HD23 H 8.580 6.011 5.464 1.00 . A A . 34 LEU HD23 1 1
1 513 1 1 34 LEU HG H 10.277 4.552 5.654 1.00 . A A . 34 LEU HG 1 1
1 514 1 1 34 LEU N N 13.748 5.290 7.356 1.00 . A A . 34 LEU N 1 1
1 515 1 1 34 LEU O O 12.090 2.614 5.814 1.00 . A A . 34 LEU O 1 1
1 516 1 1 35 SER C C 13.764 2.548 3.501 1.00 . A A . 35 SER C 1 1
1 517 1 1 35 SER CA C 12.968 3.850 3.493 1.00 . A A . 35 SER CA 1 1
1 518 1 1 35 SER CB C 13.575 4.827 2.485 1.00 . A A . 35 SER CB 1 1
1 519 1 1 35 SER H H 13.248 5.370 4.940 1.00 . A A . 35 SER H 1 1
1 520 1 1 35 SER HA H 11.950 3.634 3.204 1.00 . A A . 35 SER HA 1 1
1 521 1 1 35 SER HB2 H 12.920 5.676 2.371 1.00 . A A . 35 SER HB2 1 1
1 522 1 1 35 SER HB3 H 14.538 5.160 2.846 1.00 . A A . 35 SER HB3 1 1
1 523 1 1 35 SER HG H 12.892 4.004 0.844 1.00 . A A . 35 SER HG 1 1
1 524 1 1 35 SER N N 12.938 4.448 4.823 1.00 . A A . 35 SER N 1 1
1 525 1 1 35 SER O O 13.351 1.550 2.910 1.00 . A A . 35 SER O 1 1
1 526 1 1 35 SER OG O 13.750 4.211 1.220 1.00 . A A . 35 SER OG 1 1
1 527 1 1 36 LYS C C 15.126 0.316 5.139 1.00 . A A . 36 LYS C 1 1
1 528 1 1 36 LYS CA C 15.764 1.389 4.263 1.00 . A A . 36 LYS CA 1 1
1 529 1 1 36 LYS CB C 17.136 1.771 4.824 1.00 . A A . 36 LYS CB 1 1
1 530 1 1 36 LYS CD C 18.835 3.619 4.903 1.00 . A A . 36 LYS CD 1 1
1 531 1 1 36 LYS CE C 19.959 4.204 4.062 1.00 . A A . 36 LYS CE 1 1
1 532 1 1 36 LYS CG C 17.826 2.877 4.044 1.00 . A A . 36 LYS CG 1 1
1 533 1 1 36 LYS H H 15.184 3.392 4.626 1.00 . A A . 36 LYS H 1 1
1 534 1 1 36 LYS HA H 15.889 0.995 3.266 1.00 . A A . 36 LYS HA 1 1
1 535 1 1 36 LYS HB2 H 17.015 2.101 5.845 1.00 . A A . 36 LYS HB2 1 1
1 536 1 1 36 LYS HB3 H 17.773 0.898 4.809 1.00 . A A . 36 LYS HB3 1 1
1 537 1 1 36 LYS HD2 H 18.332 4.423 5.420 1.00 . A A . 36 LYS HD2 1 1
1 538 1 1 36 LYS HD3 H 19.256 2.932 5.623 1.00 . A A . 36 LYS HD3 1 1
1 539 1 1 36 LYS HE2 H 20.742 4.549 4.721 1.00 . A A . 36 LYS HE2 1 1
1 540 1 1 36 LYS HE3 H 20.347 3.431 3.416 1.00 . A A . 36 LYS HE3 1 1
1 541 1 1 36 LYS HG2 H 18.339 2.442 3.198 1.00 . A A . 36 LYS HG2 1 1
1 542 1 1 36 LYS HG3 H 17.080 3.576 3.693 1.00 . A A . 36 LYS HG3 1 1
1 543 1 1 36 LYS HZ1 H 20.087 6.180 3.397 1.00 . A A . 36 LYS HZ1 1 1
1 544 1 1 36 LYS HZ2 H 18.507 5.582 3.464 1.00 . A A . 36 LYS HZ2 1 1
1 545 1 1 36 LYS HZ3 H 19.543 5.095 2.219 1.00 . A A . 36 LYS HZ3 1 1
1 546 1 1 36 LYS N N 14.908 2.566 4.175 1.00 . A A . 36 LYS N 1 1
1 547 1 1 36 LYS NZ N 19.491 5.345 3.227 1.00 . A A . 36 LYS NZ 1 1
1 548 1 1 36 LYS O O 15.426 -0.870 5.003 1.00 . A A . 36 LYS O 1 1
1 549 1 1 37 HIS C C 12.543 -1.030 6.173 1.00 . A A . 37 HIS C 1 1
1 550 1 1 37 HIS CA C 13.560 -0.184 6.935 1.00 . A A . 37 HIS CA 1 1
1 551 1 1 37 HIS CB C 12.862 0.583 8.058 1.00 . A A . 37 HIS CB 1 1
1 552 1 1 37 HIS CD2 C 10.346 0.024 8.354 1.00 . A A . 37 HIS CD2 1 1
1 553 1 1 37 HIS CE1 C 10.544 -1.558 9.859 1.00 . A A . 37 HIS CE1 1 1
1 554 1 1 37 HIS CG C 11.666 -0.126 8.615 1.00 . A A . 37 HIS CG 1 1
1 555 1 1 37 HIS H H 14.045 1.699 6.098 1.00 . A A . 37 HIS H 1 1
1 556 1 1 37 HIS HA H 14.303 -0.838 7.365 1.00 . A A . 37 HIS HA 1 1
1 557 1 1 37 HIS HB2 H 13.561 0.738 8.867 1.00 . A A . 37 HIS HB2 1 1
1 558 1 1 37 HIS HB3 H 12.535 1.541 7.682 1.00 . A A . 37 HIS HB3 1 1
1 559 1 1 37 HIS HD1 H 12.585 -1.465 9.958 1.00 . A A . 37 HIS HD1 1 1
1 560 1 1 37 HIS HD2 H 9.906 0.723 7.657 1.00 . A A . 37 HIS HD2 1 1
1 561 1 1 37 HIS HE1 H 10.307 -2.336 10.569 1.00 . A A . 37 HIS HE1 1 1
1 562 1 1 37 HIS N N 14.242 0.741 6.038 1.00 . A A . 37 HIS N 1 1
1 563 1 1 37 HIS ND1 N 11.756 -1.124 9.563 1.00 . A A . 37 HIS ND1 1 1
1 564 1 1 37 HIS NE2 N 9.671 -0.877 9.139 1.00 . A A . 37 HIS NE2 1 1
1 565 1 1 37 HIS O O 12.576 -2.259 6.231 1.00 . A A . 37 HIS O 1 1
1 566 1 1 38 ARG C C 11.200 -2.261 3.963 1.00 . A A . 38 ARG C 1 1
1 567 1 1 38 ARG CA C 10.615 -1.053 4.689 1.00 . A A . 38 ARG CA 1 1
1 568 1 1 38 ARG CB C 9.978 -0.098 3.678 1.00 . A A . 38 ARG CB 1 1
1 569 1 1 38 ARG CD C 9.154 1.830 5.065 1.00 . A A . 38 ARG CD 1 1
1 570 1 1 38 ARG CG C 8.757 0.632 4.216 1.00 . A A . 38 ARG CG 1 1
1 571 1 1 38 ARG CZ C 8.488 3.688 3.599 1.00 . A A . 38 ARG CZ 1 1
1 572 1 1 38 ARG H H 11.667 0.617 5.453 1.00 . A A . 38 ARG H 1 1
1 573 1 1 38 ARG HA H 9.856 -1.394 5.377 1.00 . A A . 38 ARG HA 1 1
1 574 1 1 38 ARG HB2 H 10.710 0.640 3.386 1.00 . A A . 38 ARG HB2 1 1
1 575 1 1 38 ARG HB3 H 9.678 -0.661 2.808 1.00 . A A . 38 ARG HB3 1 1
1 576 1 1 38 ARG HD2 H 8.347 2.054 5.747 1.00 . A A . 38 ARG HD2 1 1
1 577 1 1 38 ARG HD3 H 10.040 1.578 5.627 1.00 . A A . 38 ARG HD3 1 1
1 578 1 1 38 ARG HE H 10.357 3.313 4.188 1.00 . A A . 38 ARG HE 1 1
1 579 1 1 38 ARG HG2 H 8.160 0.976 3.385 1.00 . A A . 38 ARG HG2 1 1
1 580 1 1 38 ARG HG3 H 8.179 -0.051 4.820 1.00 . A A . 38 ARG HG3 1 1
1 581 1 1 38 ARG HH11 H 6.972 2.501 4.209 1.00 . A A . 38 ARG HH11 1 1
1 582 1 1 38 ARG HH12 H 6.516 3.814 3.175 1.00 . A A . 38 ARG HH12 1 1
1 583 1 1 38 ARG HH21 H 9.770 5.047 2.826 1.00 . A A . 38 ARG HH21 1 1
1 584 1 1 38 ARG HH22 H 8.109 5.261 2.389 1.00 . A A . 38 ARG HH22 1 1
1 585 1 1 38 ARG N N 11.642 -0.363 5.460 1.00 . A A . 38 ARG N 1 1
1 586 1 1 38 ARG NE N 9.427 3.011 4.251 1.00 . A A . 38 ARG NE 1 1
1 587 1 1 38 ARG NH1 N 7.221 3.302 3.666 1.00 . A A . 38 ARG NH1 1 1
1 588 1 1 38 ARG NH2 N 8.816 4.753 2.879 1.00 . A A . 38 ARG NH2 1 1
1 589 1 1 38 ARG O O 10.503 -3.244 3.712 1.00 . A A . 38 ARG O 1 1
1 590 1 1 39 ARG C C 13.047 -4.570 3.713 1.00 . A A . 39 ARG C 1 1
1 591 1 1 39 ARG CA C 13.162 -3.265 2.931 1.00 . A A . 39 ARG CA 1 1
1 592 1 1 39 ARG CB C 14.636 -2.917 2.713 1.00 . A A . 39 ARG CB 1 1
1 593 1 1 39 ARG CD C 16.332 -1.480 1.541 1.00 . A A . 39 ARG CD 1 1
1 594 1 1 39 ARG CG C 14.852 -1.741 1.776 1.00 . A A . 39 ARG CG 1 1
1 595 1 1 39 ARG CZ C 16.762 -1.815 -0.856 1.00 . A A . 39 ARG CZ 1 1
1 596 1 1 39 ARG H H 12.987 -1.370 3.857 1.00 . A A . 39 ARG H 1 1
1 597 1 1 39 ARG HA H 12.685 -3.391 1.971 1.00 . A A . 39 ARG HA 1 1
1 598 1 1 39 ARG HB2 H 15.082 -2.676 3.667 1.00 . A A . 39 ARG HB2 1 1
1 599 1 1 39 ARG HB3 H 15.138 -3.778 2.298 1.00 . A A . 39 ARG HB3 1 1
1 600 1 1 39 ARG HD2 H 16.473 -0.425 1.356 1.00 . A A . 39 ARG HD2 1 1
1 601 1 1 39 ARG HD3 H 16.879 -1.766 2.427 1.00 . A A . 39 ARG HD3 1 1
1 602 1 1 39 ARG HE H 17.276 -3.095 0.584 1.00 . A A . 39 ARG HE 1 1
1 603 1 1 39 ARG HG2 H 14.381 -1.956 0.828 1.00 . A A . 39 ARG HG2 1 1
1 604 1 1 39 ARG HG3 H 14.404 -0.859 2.211 1.00 . A A . 39 ARG HG3 1 1
1 605 1 1 39 ARG HH11 H 15.815 -0.090 -0.395 1.00 . A A . 39 ARG HH11 1 1
1 606 1 1 39 ARG HH12 H 16.124 -0.339 -2.081 1.00 . A A . 39 ARG HH12 1 1
1 607 1 1 39 ARG HH21 H 17.689 -3.434 -1.634 1.00 . A A . 39 ARG HH21 1 1
1 608 1 1 39 ARG HH22 H 17.189 -2.241 -2.785 1.00 . A A . 39 ARG HH22 1 1
1 609 1 1 39 ARG N N 12.484 -2.180 3.629 1.00 . A A . 39 ARG N 1 1
1 610 1 1 39 ARG NE N 16.846 -2.234 0.401 1.00 . A A . 39 ARG NE 1 1
1 611 1 1 39 ARG NH1 N 16.186 -0.653 -1.133 1.00 . A A . 39 ARG NH1 1 1
1 612 1 1 39 ARG NH2 N 17.254 -2.557 -1.839 1.00 . A A . 39 ARG NH2 1 1
1 613 1 1 39 ARG O O 12.772 -5.627 3.143 1.00 . A A . 39 ARG O 1 1
1 614 1 1 40 THR C C 11.881 -6.429 5.653 1.00 . A A . 40 THR C 1 1
1 615 1 1 40 THR CA C 13.180 -5.664 5.883 1.00 . A A . 40 THR CA 1 1
1 616 1 1 40 THR CB C 13.278 -5.278 7.371 1.00 . A A . 40 THR CB 1 1
1 617 1 1 40 THR CG2 C 12.110 -4.392 7.779 1.00 . A A . 40 THR CG2 1 1
1 618 1 1 40 THR H H 13.473 -3.620 5.419 1.00 . A A . 40 THR H 1 1
1 619 1 1 40 THR HA H 14.013 -6.309 5.644 1.00 . A A . 40 THR HA 1 1
1 620 1 1 40 THR HB H 14.197 -4.731 7.525 1.00 . A A . 40 THR HB 1 1
1 621 1 1 40 THR HG1 H 12.393 -6.727 8.375 1.00 . A A . 40 THR HG1 1 1
1 622 1 1 40 THR HG21 H 12.487 -3.480 8.217 1.00 . A A . 40 THR HG21 1 1
1 623 1 1 40 THR HG22 H 11.498 -4.913 8.500 1.00 . A A . 40 THR HG22 1 1
1 624 1 1 40 THR HG23 H 11.518 -4.155 6.908 1.00 . A A . 40 THR HG23 1 1
1 625 1 1 40 THR N N 13.258 -4.490 5.023 1.00 . A A . 40 THR N 1 1
1 626 1 1 40 THR O O 11.759 -7.594 6.032 1.00 . A A . 40 THR O 1 1
1 627 1 1 40 THR OG1 O 13.295 -6.458 8.183 1.00 . A A . 40 THR OG1 1 1
1 628 1 1 41 HIS C C 9.480 -6.691 3.259 1.00 . A A . 41 HIS C 1 1
1 629 1 1 41 HIS CA C 9.622 -6.384 4.747 1.00 . A A . 41 HIS CA 1 1
1 630 1 1 41 HIS CB C 8.484 -5.469 5.202 1.00 . A A . 41 HIS CB 1 1
1 631 1 1 41 HIS CD2 C 8.829 -3.783 7.142 1.00 . A A . 41 HIS CD2 1 1
1 632 1 1 41 HIS CE1 C 8.675 -5.187 8.819 1.00 . A A . 41 HIS CE1 1 1
1 633 1 1 41 HIS CG C 8.613 -5.014 6.623 1.00 . A A . 41 HIS CG 1 1
1 634 1 1 41 HIS H H 11.069 -4.839 4.752 1.00 . A A . 41 HIS H 1 1
1 635 1 1 41 HIS HA H 9.570 -7.310 5.299 1.00 . A A . 41 HIS HA 1 1
1 636 1 1 41 HIS HB2 H 8.463 -4.591 4.573 1.00 . A A . 41 HIS HB2 1 1
1 637 1 1 41 HIS HB3 H 7.546 -5.997 5.106 1.00 . A A . 41 HIS HB3 1 1
1 638 1 1 41 HIS HD1 H 8.368 -6.838 7.650 1.00 . A A . 41 HIS HD1 1 1
1 639 1 1 41 HIS HD2 H 8.951 -2.864 6.585 1.00 . A A . 41 HIS HD2 1 1
1 640 1 1 41 HIS HE1 H 8.652 -5.595 9.818 1.00 . A A . 41 HIS HE1 1 1
1 641 1 1 41 HIS N N 10.912 -5.766 5.029 1.00 . A A . 41 HIS N 1 1
1 642 1 1 41 HIS ND1 N 8.523 -5.872 7.699 1.00 . A A . 41 HIS ND1 1 1
1 643 1 1 41 HIS NE2 N 8.863 -3.917 8.508 1.00 . A A . 41 HIS NE2 1 1
1 644 1 1 41 HIS O O 8.873 -7.691 2.876 1.00 . A A . 41 HIS O 1 1
1 645 1 1 42 THR C C 10.846 -4.974 0.260 1.00 . A A . 42 THR C 1 1
1 646 1 1 42 THR CA C 9.978 -6.000 0.979 1.00 . A A . 42 THR CA 1 1
1 647 1 1 42 THR CB C 8.531 -5.883 0.464 1.00 . A A . 42 THR CB 1 1
1 648 1 1 42 THR CG2 C 7.818 -4.707 1.114 1.00 . A A . 42 THR CG2 1 1
1 649 1 1 42 THR H H 10.513 -5.045 2.791 1.00 . A A . 42 THR H 1 1
1 650 1 1 42 THR HA H 10.341 -6.991 0.748 1.00 . A A . 42 THR HA 1 1
1 651 1 1 42 THR HB H 8.001 -6.790 0.716 1.00 . A A . 42 THR HB 1 1
1 652 1 1 42 THR HG1 H 8.002 -6.417 -1.360 1.00 . A A . 42 THR HG1 1 1
1 653 1 1 42 THR HG21 H 8.513 -3.890 1.241 1.00 . A A . 42 THR HG21 1 1
1 654 1 1 42 THR HG22 H 7.435 -5.007 2.078 1.00 . A A . 42 THR HG22 1 1
1 655 1 1 42 THR HG23 H 7.001 -4.389 0.485 1.00 . A A . 42 THR HG23 1 1
1 656 1 1 42 THR N N 10.043 -5.823 2.425 1.00 . A A . 42 THR N 1 1
1 657 1 1 42 THR O O 10.946 -3.824 0.685 1.00 . A A . 42 THR O 1 1
1 658 1 1 42 THR OG1 O 8.529 -5.721 -0.959 1.00 . A A . 42 THR OG1 1 1
1 659 1 1 43 GLY C C 11.638 -3.965 -2.835 1.00 . A A . 43 GLY C 1 1
1 660 1 1 43 GLY CA C 12.324 -4.503 -1.595 1.00 . A A . 43 GLY CA 1 1
1 661 1 1 43 GLY H H 11.356 -6.326 -1.125 1.00 . A A . 43 GLY H 1 1
1 662 1 1 43 GLY HA2 H 12.609 -3.673 -0.965 1.00 . A A . 43 GLY HA2 1 1
1 663 1 1 43 GLY HA3 H 13.214 -5.037 -1.893 1.00 . A A . 43 GLY HA3 1 1
1 664 1 1 43 GLY N N 11.472 -5.398 -0.833 1.00 . A A . 43 GLY N 1 1
1 665 1 1 43 GLY O O 11.986 -4.337 -3.955 1.00 . A A . 43 GLY O 1 1
1 666 1 1 44 GLU C C 9.836 -0.984 -3.604 1.00 . A A . 44 GLU C 1 1
1 667 1 1 44 GLU CA C 9.921 -2.501 -3.747 1.00 . A A . 44 GLU CA 1 1
1 668 1 1 44 GLU CB C 8.514 -3.097 -3.825 1.00 . A A . 44 GLU CB 1 1
1 669 1 1 44 GLU CD C 6.224 -3.210 -2.764 1.00 . A A . 44 GLU CD 1 1
1 670 1 1 44 GLU CG C 7.518 -2.429 -2.892 1.00 . A A . 44 GLU CG 1 1
1 671 1 1 44 GLU H H 10.427 -2.830 -1.718 1.00 . A A . 44 GLU H 1 1
1 672 1 1 44 GLU HA H 10.452 -2.735 -4.658 1.00 . A A . 44 GLU HA 1 1
1 673 1 1 44 GLU HB2 H 8.150 -2.998 -4.838 1.00 . A A . 44 GLU HB2 1 1
1 674 1 1 44 GLU HB3 H 8.565 -4.145 -3.572 1.00 . A A . 44 GLU HB3 1 1
1 675 1 1 44 GLU HG2 H 7.965 -2.339 -1.914 1.00 . A A . 44 GLU HG2 1 1
1 676 1 1 44 GLU HG3 H 7.290 -1.445 -3.274 1.00 . A A . 44 GLU HG3 1 1
1 677 1 1 44 GLU N N 10.659 -3.088 -2.635 1.00 . A A . 44 GLU N 1 1
1 678 1 1 44 GLU O O 10.427 -0.401 -2.695 1.00 . A A . 44 GLU O 1 1
1 679 1 1 44 GLU OE1 O 6.291 -4.449 -2.623 1.00 . A A . 44 GLU OE1 1 1
1 680 1 1 44 GLU OE2 O 5.146 -2.582 -2.804 1.00 . A A . 44 GLU OE2 1 1
1 681 1 1 45 LYS C C 8.906 1.619 -3.051 1.00 . A A . 45 LYS C 1 1
1 682 1 1 45 LYS CA C 8.933 1.098 -4.484 1.00 . A A . 45 LYS CA 1 1
1 683 1 1 45 LYS CB C 7.645 1.498 -5.207 1.00 . A A . 45 LYS CB 1 1
1 684 1 1 45 LYS CD C 7.783 0.499 -7.508 1.00 . A A . 45 LYS CD 1 1
1 685 1 1 45 LYS CE C 6.349 0.052 -7.745 1.00 . A A . 45 LYS CE 1 1
1 686 1 1 45 LYS CG C 7.840 1.777 -6.687 1.00 . A A . 45 LYS CG 1 1
1 687 1 1 45 LYS H H 8.650 -0.871 -5.209 1.00 . A A . 45 LYS H 1 1
1 688 1 1 45 LYS HA H 9.775 1.536 -4.998 1.00 . A A . 45 LYS HA 1 1
1 689 1 1 45 LYS HB2 H 6.926 0.699 -5.104 1.00 . A A . 45 LYS HB2 1 1
1 690 1 1 45 LYS HB3 H 7.248 2.389 -4.744 1.00 . A A . 45 LYS HB3 1 1
1 691 1 1 45 LYS HD2 H 8.257 0.673 -8.463 1.00 . A A . 45 LYS HD2 1 1
1 692 1 1 45 LYS HD3 H 8.312 -0.282 -6.979 1.00 . A A . 45 LYS HD3 1 1
1 693 1 1 45 LYS HE2 H 5.859 -0.063 -6.791 1.00 . A A . 45 LYS HE2 1 1
1 694 1 1 45 LYS HE3 H 5.840 0.811 -8.322 1.00 . A A . 45 LYS HE3 1 1
1 695 1 1 45 LYS HG2 H 7.060 2.443 -7.025 1.00 . A A . 45 LYS HG2 1 1
1 696 1 1 45 LYS HG3 H 8.803 2.245 -6.832 1.00 . A A . 45 LYS HG3 1 1
1 697 1 1 45 LYS HZ1 H 5.580 -1.183 -9.244 1.00 . A A . 45 LYS HZ1 1 1
1 698 1 1 45 LYS HZ2 H 6.018 -2.008 -7.834 1.00 . A A . 45 LYS HZ2 1 1
1 699 1 1 45 LYS HZ3 H 7.213 -1.461 -8.898 1.00 . A A . 45 LYS HZ3 1 1
1 700 1 1 45 LYS N N 9.097 -0.351 -4.508 1.00 . A A . 45 LYS N 1 1
1 701 1 1 45 LYS NZ N 6.286 -1.241 -8.482 1.00 . A A . 45 LYS NZ 1 1
1 702 1 1 45 LYS O O 8.269 1.044 -2.168 1.00 . A A . 45 LYS O 1 1
1 703 1 1 46 PRO C C 8.360 3.990 -1.072 1.00 . A A . 46 PRO C 1 1
1 704 1 1 46 PRO CA C 9.684 3.357 -1.487 1.00 . A A . 46 PRO CA 1 1
1 705 1 1 46 PRO CB C 10.761 4.431 -1.658 1.00 . A A . 46 PRO CB 1 1
1 706 1 1 46 PRO CD C 10.397 3.471 -3.817 1.00 . A A . 46 PRO CD 1 1
1 707 1 1 46 PRO CG C 10.747 4.753 -3.113 1.00 . A A . 46 PRO CG 1 1
1 708 1 1 46 PRO HA H 9.996 2.650 -0.732 1.00 . A A . 46 PRO HA 1 1
1 709 1 1 46 PRO HB2 H 10.508 5.296 -1.060 1.00 . A A . 46 PRO HB2 1 1
1 710 1 1 46 PRO HB3 H 11.718 4.040 -1.349 1.00 . A A . 46 PRO HB3 1 1
1 711 1 1 46 PRO HD2 H 9.803 3.673 -4.696 1.00 . A A . 46 PRO HD2 1 1
1 712 1 1 46 PRO HD3 H 11.292 2.928 -4.081 1.00 . A A . 46 PRO HD3 1 1
1 713 1 1 46 PRO HG2 H 10.003 5.508 -3.315 1.00 . A A . 46 PRO HG2 1 1
1 714 1 1 46 PRO HG3 H 11.724 5.094 -3.422 1.00 . A A . 46 PRO HG3 1 1
1 715 1 1 46 PRO N N 9.613 2.733 -2.812 1.00 . A A . 46 PRO N 1 1
1 716 1 1 46 PRO O O 8.245 4.553 0.016 1.00 . A A . 46 PRO O 1 1
1 717 1 1 47 TYR C C 4.948 3.444 -1.965 1.00 . A A . 47 TYR C 1 1
1 718 1 1 47 TYR CA C 6.049 4.458 -1.671 1.00 . A A . 47 TYR CA 1 1
1 719 1 1 47 TYR CB C 5.829 5.722 -2.505 1.00 . A A . 47 TYR CB 1 1
1 720 1 1 47 TYR CD1 C 7.062 7.601 -1.353 1.00 . A A . 47 TYR CD1 1 1
1 721 1 1 47 TYR CD2 C 7.953 6.757 -3.395 1.00 . A A . 47 TYR CD2 1 1
1 722 1 1 47 TYR CE1 C 8.101 8.507 -1.268 1.00 . A A . 47 TYR CE1 1 1
1 723 1 1 47 TYR CE2 C 8.997 7.659 -3.318 1.00 . A A . 47 TYR CE2 1 1
1 724 1 1 47 TYR CG C 6.969 6.712 -2.416 1.00 . A A . 47 TYR CG 1 1
1 725 1 1 47 TYR CZ C 9.066 8.532 -2.253 1.00 . A A . 47 TYR CZ 1 1
1 726 1 1 47 TYR H H 7.518 3.432 -2.797 1.00 . A A . 47 TYR H 1 1
1 727 1 1 47 TYR HA H 6.012 4.719 -0.623 1.00 . A A . 47 TYR HA 1 1
1 728 1 1 47 TYR HB2 H 5.711 5.445 -3.541 1.00 . A A . 47 TYR HB2 1 1
1 729 1 1 47 TYR HB3 H 4.932 6.218 -2.165 1.00 . A A . 47 TYR HB3 1 1
1 730 1 1 47 TYR HD1 H 6.304 7.578 -0.582 1.00 . A A . 47 TYR HD1 1 1
1 731 1 1 47 TYR HD2 H 7.897 6.071 -4.229 1.00 . A A . 47 TYR HD2 1 1
1 732 1 1 47 TYR HE1 H 8.155 9.191 -0.434 1.00 . A A . 47 TYR HE1 1 1
1 733 1 1 47 TYR HE2 H 9.753 7.679 -4.089 1.00 . A A . 47 TYR HE2 1 1
1 734 1 1 47 TYR HH H 10.634 9.382 -2.970 1.00 . A A . 47 TYR HH 1 1
1 735 1 1 47 TYR N N 7.365 3.893 -1.946 1.00 . A A . 47 TYR N 1 1
1 736 1 1 47 TYR O O 5.042 2.665 -2.913 1.00 . A A . 47 TYR O 1 1
1 737 1 1 47 TYR OH O 10.103 9.433 -2.172 1.00 . A A . 47 TYR OH 1 1
1 738 1 1 48 LYS C C 1.560 3.031 -0.540 1.00 . A A . 48 LYS C 1 1
1 739 1 1 48 LYS CA C 2.782 2.545 -1.314 1.00 . A A . 48 LYS CA 1 1
1 740 1 1 48 LYS CB C 3.168 1.140 -0.846 1.00 . A A . 48 LYS CB 1 1
1 741 1 1 48 LYS CD C 2.388 -1.237 -0.611 1.00 . A A . 48 LYS CD 1 1
1 742 1 1 48 LYS CE C 1.408 -2.289 -1.105 1.00 . A A . 48 LYS CE 1 1
1 743 1 1 48 LYS CG C 2.289 0.043 -1.423 1.00 . A A . 48 LYS CG 1 1
1 744 1 1 48 LYS H H 3.886 4.105 -0.405 1.00 . A A . 48 LYS H 1 1
1 745 1 1 48 LYS HA H 2.537 2.511 -2.365 1.00 . A A . 48 LYS HA 1 1
1 746 1 1 48 LYS HB2 H 4.189 0.944 -1.138 1.00 . A A . 48 LYS HB2 1 1
1 747 1 1 48 LYS HB3 H 3.097 1.099 0.231 1.00 . A A . 48 LYS HB3 1 1
1 748 1 1 48 LYS HD2 H 3.391 -1.629 -0.694 1.00 . A A . 48 LYS HD2 1 1
1 749 1 1 48 LYS HD3 H 2.172 -1.013 0.425 1.00 . A A . 48 LYS HD3 1 1
1 750 1 1 48 LYS HE2 H 0.423 -2.044 -0.738 1.00 . A A . 48 LYS HE2 1 1
1 751 1 1 48 LYS HE3 H 1.402 -2.277 -2.185 1.00 . A A . 48 LYS HE3 1 1
1 752 1 1 48 LYS HG2 H 1.263 0.379 -1.421 1.00 . A A . 48 LYS HG2 1 1
1 753 1 1 48 LYS HG3 H 2.602 -0.160 -2.438 1.00 . A A . 48 LYS HG3 1 1
1 754 1 1 48 LYS HZ1 H 2.184 -3.605 0.318 1.00 . A A . 48 LYS HZ1 1 1
1 755 1 1 48 LYS HZ2 H 2.474 -4.076 -1.280 1.00 . A A . 48 LYS HZ2 1 1
1 756 1 1 48 LYS HZ3 H 0.931 -4.261 -0.610 1.00 . A A . 48 LYS HZ3 1 1
1 757 1 1 48 LYS N N 3.903 3.460 -1.144 1.00 . A A . 48 LYS N 1 1
1 758 1 1 48 LYS NZ N 1.775 -3.654 -0.636 1.00 . A A . 48 LYS NZ 1 1
1 759 1 1 48 LYS O O 1.605 3.180 0.681 1.00 . A A . 48 LYS O 1 1
1 760 1 1 49 CYS C C -1.400 2.645 0.206 1.00 . A A . 49 CYS C 1 1
1 761 1 1 49 CYS CA C -0.765 3.744 -0.641 1.00 . A A . 49 CYS CA 1 1
1 762 1 1 49 CYS CB C -1.751 4.212 -1.713 1.00 . A A . 49 CYS CB 1 1
1 763 1 1 49 CYS H H 0.495 3.138 -2.230 1.00 . A A . 49 CYS H 1 1
1 764 1 1 49 CYS HA H -0.520 4.578 -0.001 1.00 . A A . 49 CYS HA 1 1
1 765 1 1 49 CYS HB2 H -1.231 4.842 -2.419 1.00 . A A . 49 CYS HB2 1 1
1 766 1 1 49 CYS HB3 H -2.145 3.349 -2.230 1.00 . A A . 49 CYS HB3 1 1
1 767 1 1 49 CYS N N 0.469 3.276 -1.259 1.00 . A A . 49 CYS N 1 1
1 768 1 1 49 CYS O O -1.085 1.466 0.049 1.00 . A A . 49 CYS O 1 1
1 769 1 1 49 CYS SG S -3.163 5.161 -1.061 1.00 . A A . 49 CYS SG 1 1
1 770 1 1 50 ASP C C -4.429 1.901 1.543 1.00 . A A . 50 ASP C 1 1
1 771 1 1 50 ASP CA C -2.978 2.090 1.974 1.00 . A A . 50 ASP CA 1 1
1 772 1 1 50 ASP CB C -2.923 2.567 3.427 1.00 . A A . 50 ASP CB 1 1
1 773 1 1 50 ASP CG C -3.469 1.537 4.395 1.00 . A A . 50 ASP CG 1 1
1 774 1 1 50 ASP H H -2.506 3.996 1.181 1.00 . A A . 50 ASP H 1 1
1 775 1 1 50 ASP HA H -2.466 1.143 1.897 1.00 . A A . 50 ASP HA 1 1
1 776 1 1 50 ASP HB2 H -1.897 2.775 3.692 1.00 . A A . 50 ASP HB2 1 1
1 777 1 1 50 ASP HB3 H -3.506 3.471 3.524 1.00 . A A . 50 ASP HB3 1 1
1 778 1 1 50 ASP N N -2.297 3.041 1.103 1.00 . A A . 50 ASP N 1 1
1 779 1 1 50 ASP O O -4.917 0.775 1.454 1.00 . A A . 50 ASP O 1 1
1 780 1 1 50 ASP OD1 O -2.745 0.566 4.699 1.00 . A A . 50 ASP OD1 1 1
1 781 1 1 50 ASP OD2 O -4.622 1.700 4.849 1.00 . A A . 50 ASP OD2 1 1
1 782 1 1 51 GLU C C -6.685 2.032 -0.339 1.00 . A A . 51 GLU C 1 1
1 783 1 1 51 GLU CA C -6.507 2.964 0.856 1.00 . A A . 51 GLU CA 1 1
1 784 1 1 51 GLU CB C -7.001 4.368 0.500 1.00 . A A . 51 GLU CB 1 1
1 785 1 1 51 GLU CD C -8.063 4.725 2.764 1.00 . A A . 51 GLU CD 1 1
1 786 1 1 51 GLU CG C -7.138 5.288 1.702 1.00 . A A . 51 GLU CG 1 1
1 787 1 1 51 GLU H H -4.667 3.878 1.365 1.00 . A A . 51 GLU H 1 1
1 788 1 1 51 GLU HA H -7.090 2.586 1.682 1.00 . A A . 51 GLU HA 1 1
1 789 1 1 51 GLU HB2 H -6.306 4.817 -0.194 1.00 . A A . 51 GLU HB2 1 1
1 790 1 1 51 GLU HB3 H -7.968 4.286 0.024 1.00 . A A . 51 GLU HB3 1 1
1 791 1 1 51 GLU HG2 H -6.162 5.437 2.138 1.00 . A A . 51 GLU HG2 1 1
1 792 1 1 51 GLU HG3 H -7.532 6.237 1.369 1.00 . A A . 51 GLU HG3 1 1
1 793 1 1 51 GLU N N -5.111 3.010 1.276 1.00 . A A . 51 GLU N 1 1
1 794 1 1 51 GLU O O -7.421 1.048 -0.269 1.00 . A A . 51 GLU O 1 1
1 795 1 1 51 GLU OE1 O -9.244 4.473 2.449 1.00 . A A . 51 GLU OE1 1 1
1 796 1 1 51 GLU OE2 O -7.605 4.538 3.911 1.00 . A A . 51 GLU OE2 1 1
1 797 1 1 52 CYS C C -5.110 0.374 -2.590 1.00 . A A . 52 CYS C 1 1
1 798 1 1 52 CYS CA C -6.088 1.544 -2.648 1.00 . A A . 52 CYS CA 1 1
1 799 1 1 52 CYS CB C -5.799 2.405 -3.879 1.00 . A A . 52 CYS CB 1 1
1 800 1 1 52 CYS H H -5.435 3.148 -1.431 1.00 . A A . 52 CYS H 1 1
1 801 1 1 52 CYS HA H -7.092 1.155 -2.720 1.00 . A A . 52 CYS HA 1 1
1 802 1 1 52 CYS HB2 H -6.016 1.832 -4.769 1.00 . A A . 52 CYS HB2 1 1
1 803 1 1 52 CYS HB3 H -6.434 3.278 -3.856 1.00 . A A . 52 CYS HB3 1 1
1 804 1 1 52 CYS N N -6.006 2.350 -1.436 1.00 . A A . 52 CYS N 1 1
1 805 1 1 52 CYS O O -5.418 -0.728 -3.042 1.00 . A A . 52 CYS O 1 1
1 806 1 1 52 CYS SG S -4.073 2.976 -3.998 1.00 . A A . 52 CYS SG 1 1
1 807 1 1 53 GLY C C -2.069 -0.527 -3.170 1.00 . A A . 53 GLY C 1 1
1 808 1 1 53 GLY CA C -2.925 -0.418 -1.924 1.00 . A A . 53 GLY CA 1 1
1 809 1 1 53 GLY H H -3.741 1.522 -1.688 1.00 . A A . 53 GLY H 1 1
1 810 1 1 53 GLY HA2 H -2.288 -0.203 -1.079 1.00 . A A . 53 GLY HA2 1 1
1 811 1 1 53 GLY HA3 H -3.420 -1.364 -1.758 1.00 . A A . 53 GLY HA3 1 1
1 812 1 1 53 GLY N N -3.930 0.623 -2.031 1.00 . A A . 53 GLY N 1 1
1 813 1 1 53 GLY O O -1.842 -1.623 -3.683 1.00 . A A . 53 GLY O 1 1
1 814 1 1 54 LYS C C 0.625 1.208 -4.537 1.00 . A A . 54 LYS C 1 1
1 815 1 1 54 LYS CA C -0.756 0.642 -4.854 1.00 . A A . 54 LYS CA 1 1
1 816 1 1 54 LYS CB C -1.423 1.478 -5.948 1.00 . A A . 54 LYS CB 1 1
1 817 1 1 54 LYS CD C -1.244 2.281 -8.322 1.00 . A A . 54 LYS CD 1 1
1 818 1 1 54 LYS CE C -0.515 2.096 -9.644 1.00 . A A . 54 LYS CE 1 1
1 819 1 1 54 LYS CG C -0.921 1.161 -7.347 1.00 . A A . 54 LYS CG 1 1
1 820 1 1 54 LYS H H -1.808 1.454 -3.206 1.00 . A A . 54 LYS H 1 1
1 821 1 1 54 LYS HA H -0.644 -0.373 -5.206 1.00 . A A . 54 LYS HA 1 1
1 822 1 1 54 LYS HB2 H -2.488 1.300 -5.922 1.00 . A A . 54 LYS HB2 1 1
1 823 1 1 54 LYS HB3 H -1.236 2.523 -5.750 1.00 . A A . 54 LYS HB3 1 1
1 824 1 1 54 LYS HD2 H -2.307 2.289 -8.508 1.00 . A A . 54 LYS HD2 1 1
1 825 1 1 54 LYS HD3 H -0.945 3.224 -7.885 1.00 . A A . 54 LYS HD3 1 1
1 826 1 1 54 LYS HE2 H -0.696 1.094 -10.002 1.00 . A A . 54 LYS HE2 1 1
1 827 1 1 54 LYS HE3 H -0.904 2.808 -10.357 1.00 . A A . 54 LYS HE3 1 1
1 828 1 1 54 LYS HG2 H 0.150 1.025 -7.313 1.00 . A A . 54 LYS HG2 1 1
1 829 1 1 54 LYS HG3 H -1.391 0.250 -7.690 1.00 . A A . 54 LYS HG3 1 1
1 830 1 1 54 LYS HZ1 H 1.421 2.177 -10.422 1.00 . A A . 54 LYS HZ1 1 1
1 831 1 1 54 LYS HZ2 H 1.347 1.617 -8.828 1.00 . A A . 54 LYS HZ2 1 1
1 832 1 1 54 LYS HZ3 H 1.146 3.265 -9.156 1.00 . A A . 54 LYS HZ3 1 1
1 833 1 1 54 LYS N N -1.592 0.612 -3.660 1.00 . A A . 54 LYS N 1 1
1 834 1 1 54 LYS NZ N 0.953 2.303 -9.502 1.00 . A A . 54 LYS NZ 1 1
1 835 1 1 54 LYS O O 0.786 1.986 -3.598 1.00 . A A . 54 LYS O 1 1
1 836 1 1 55 ALA C C 3.370 2.300 -6.204 1.00 . A A . 55 ALA C 1 1
1 837 1 1 55 ALA CA C 2.982 1.284 -5.135 1.00 . A A . 55 ALA CA 1 1
1 838 1 1 55 ALA CB C 3.952 0.112 -5.142 1.00 . A A . 55 ALA CB 1 1
1 839 1 1 55 ALA H H 1.425 0.192 -6.061 1.00 . A A . 55 ALA H 1 1
1 840 1 1 55 ALA HA H 3.037 1.759 -4.165 1.00 . A A . 55 ALA HA 1 1
1 841 1 1 55 ALA HB1 H 4.936 0.457 -4.861 1.00 . A A . 55 ALA HB1 1 1
1 842 1 1 55 ALA HB2 H 3.617 -0.636 -4.438 1.00 . A A . 55 ALA HB2 1 1
1 843 1 1 55 ALA HB3 H 3.990 -0.317 -6.132 1.00 . A A . 55 ALA HB3 1 1
1 844 1 1 55 ALA N N 1.617 0.813 -5.329 1.00 . A A . 55 ALA N 1 1
1 845 1 1 55 ALA O O 2.970 2.180 -7.362 1.00 . A A . 55 ALA O 1 1
1 846 1 1 56 PHE C C 6.099 4.551 -6.635 1.00 . A A . 56 PHE C 1 1
1 847 1 1 56 PHE CA C 4.591 4.338 -6.734 1.00 . A A . 56 PHE CA 1 1
1 848 1 1 56 PHE CB C 3.859 5.651 -6.446 1.00 . A A . 56 PHE CB 1 1
1 849 1 1 56 PHE CD1 C 1.860 5.080 -5.041 1.00 . A A . 56 PHE CD1 1 1
1 850 1 1 56 PHE CD2 C 1.504 5.730 -7.307 1.00 . A A . 56 PHE CD2 1 1
1 851 1 1 56 PHE CE1 C 0.498 4.925 -4.868 1.00 . A A . 56 PHE CE1 1 1
1 852 1 1 56 PHE CE2 C 0.140 5.577 -7.140 1.00 . A A . 56 PHE CE2 1 1
1 853 1 1 56 PHE CG C 2.378 5.484 -6.261 1.00 . A A . 56 PHE CG 1 1
1 854 1 1 56 PHE CZ C -0.363 5.175 -5.919 1.00 . A A . 56 PHE CZ 1 1
1 855 1 1 56 PHE H H 4.437 3.342 -4.872 1.00 . A A . 56 PHE H 1 1
1 856 1 1 56 PHE HA H 4.350 4.013 -7.734 1.00 . A A . 56 PHE HA 1 1
1 857 1 1 56 PHE HB2 H 4.259 6.087 -5.543 1.00 . A A . 56 PHE HB2 1 1
1 858 1 1 56 PHE HB3 H 4.017 6.330 -7.270 1.00 . A A . 56 PHE HB3 1 1
1 859 1 1 56 PHE HD1 H 2.532 4.885 -4.218 1.00 . A A . 56 PHE HD1 1 1
1 860 1 1 56 PHE HD2 H 1.897 6.045 -8.263 1.00 . A A . 56 PHE HD2 1 1
1 861 1 1 56 PHE HE1 H 0.107 4.610 -3.912 1.00 . A A . 56 PHE HE1 1 1
1 862 1 1 56 PHE HE2 H -0.530 5.773 -7.964 1.00 . A A . 56 PHE HE2 1 1
1 863 1 1 56 PHE HZ H -1.428 5.053 -5.786 1.00 . A A . 56 PHE HZ 1 1
1 864 1 1 56 PHE N N 4.150 3.300 -5.809 1.00 . A A . 56 PHE N 1 1
1 865 1 1 56 PHE O O 6.696 4.349 -5.577 1.00 . A A . 56 PHE O 1 1
1 866 1 1 57 ILE C C 8.472 6.631 -7.371 1.00 . A A . 57 ILE C 1 1
1 867 1 1 57 ILE CA C 8.143 5.200 -7.782 1.00 . A A . 57 ILE CA 1 1
1 868 1 1 57 ILE CB C 8.721 4.934 -9.184 1.00 . A A . 57 ILE CB 1 1
1 869 1 1 57 ILE CD1 C 7.111 3.292 -10.274 1.00 . A A . 57 ILE CD1 1 1
1 870 1 1 57 ILE CG1 C 8.453 3.488 -9.605 1.00 . A A . 57 ILE CG1 1 1
1 871 1 1 57 ILE CG2 C 10.214 5.230 -9.207 1.00 . A A . 57 ILE CG2 1 1
1 872 1 1 57 ILE H H 6.176 5.103 -8.554 1.00 . A A . 57 ILE H 1 1
1 873 1 1 57 ILE HA H 8.614 4.520 -7.086 1.00 . A A . 57 ILE HA 1 1
1 874 1 1 57 ILE HB H 8.236 5.600 -9.881 1.00 . A A . 57 ILE HB 1 1
1 875 1 1 57 ILE HD11 H 6.834 4.195 -10.798 1.00 . A A . 57 ILE HD11 1 1
1 876 1 1 57 ILE HD12 H 7.172 2.473 -10.974 1.00 . A A . 57 ILE HD12 1 1
1 877 1 1 57 ILE HD13 H 6.364 3.070 -9.525 1.00 . A A . 57 ILE HD13 1 1
1 878 1 1 57 ILE HG12 H 9.217 3.173 -10.298 1.00 . A A . 57 ILE HG12 1 1
1 879 1 1 57 ILE HG13 H 8.484 2.855 -8.729 1.00 . A A . 57 ILE HG13 1 1
1 880 1 1 57 ILE HG21 H 10.562 5.401 -8.199 1.00 . A A . 57 ILE HG21 1 1
1 881 1 1 57 ILE HG22 H 10.740 4.389 -9.631 1.00 . A A . 57 ILE HG22 1 1
1 882 1 1 57 ILE HG23 H 10.397 6.109 -9.805 1.00 . A A . 57 ILE HG23 1 1
1 883 1 1 57 ILE N N 6.706 4.959 -7.743 1.00 . A A . 57 ILE N 1 1
1 884 1 1 57 ILE O O 9.237 6.858 -6.434 1.00 . A A . 57 ILE O 1 1
1 885 1 1 58 GLN C C 7.209 9.481 -6.660 1.00 . A A . 58 GLN C 1 1
1 886 1 1 58 GLN CA C 8.118 9.003 -7.787 1.00 . A A . 58 GLN CA 1 1
1 887 1 1 58 GLN CB C 7.887 9.849 -9.040 1.00 . A A . 58 GLN CB 1 1
1 888 1 1 58 GLN CD C 10.285 10.641 -9.134 1.00 . A A . 58 GLN CD 1 1
1 889 1 1 58 GLN CG C 9.131 10.020 -9.897 1.00 . A A . 58 GLN CG 1 1
1 890 1 1 58 GLN H H 7.289 7.349 -8.814 1.00 . A A . 58 GLN H 1 1
1 891 1 1 58 GLN HA H 9.146 9.113 -7.474 1.00 . A A . 58 GLN HA 1 1
1 892 1 1 58 GLN HB2 H 7.123 9.380 -9.641 1.00 . A A . 58 GLN HB2 1 1
1 893 1 1 58 GLN HB3 H 7.546 10.829 -8.740 1.00 . A A . 58 GLN HB3 1 1
1 894 1 1 58 GLN HE21 H 11.489 9.166 -9.706 1.00 . A A . 58 GLN HE21 1 1
1 895 1 1 58 GLN HE22 H 12.206 10.374 -8.701 1.00 . A A . 58 GLN HE22 1 1
1 896 1 1 58 GLN HG2 H 9.440 9.050 -10.258 1.00 . A A . 58 GLN HG2 1 1
1 897 1 1 58 GLN HG3 H 8.890 10.656 -10.736 1.00 . A A . 58 GLN HG3 1 1
1 898 1 1 58 GLN N N 7.888 7.593 -8.079 1.00 . A A . 58 GLN N 1 1
1 899 1 1 58 GLN NE2 N 11.444 9.995 -9.185 1.00 . A A . 58 GLN NE2 1 1
1 900 1 1 58 GLN O O 6.189 8.857 -6.365 1.00 . A A . 58 GLN O 1 1
1 901 1 1 58 GLN OE1 O 10.136 11.689 -8.506 1.00 . A A . 58 GLN OE1 1 1
1 902 1 1 59 ARG C C 5.502 11.763 -5.456 1.00 . A A . 59 ARG C 1 1
1 903 1 1 59 ARG CA C 6.802 11.153 -4.939 1.00 . A A . 59 ARG CA 1 1
1 904 1 1 59 ARG CB C 7.615 12.214 -4.196 1.00 . A A . 59 ARG CB 1 1
1 905 1 1 59 ARG CD C 7.486 11.785 -1.723 1.00 . A A . 59 ARG CD 1 1
1 906 1 1 59 ARG CG C 6.994 12.644 -2.877 1.00 . A A . 59 ARG CG 1 1
1 907 1 1 59 ARG CZ C 9.430 11.742 -0.219 1.00 . A A . 59 ARG CZ 1 1
1 908 1 1 59 ARG H H 8.406 11.045 -6.316 1.00 . A A . 59 ARG H 1 1
1 909 1 1 59 ARG HA H 6.563 10.351 -4.257 1.00 . A A . 59 ARG HA 1 1
1 910 1 1 59 ARG HB2 H 8.600 11.820 -3.992 1.00 . A A . 59 ARG HB2 1 1
1 911 1 1 59 ARG HB3 H 7.708 13.086 -4.826 1.00 . A A . 59 ARG HB3 1 1
1 912 1 1 59 ARG HD2 H 6.865 11.974 -0.860 1.00 . A A . 59 ARG HD2 1 1
1 913 1 1 59 ARG HD3 H 7.404 10.746 -2.005 1.00 . A A . 59 ARG HD3 1 1
1 914 1 1 59 ARG HE H 9.420 12.542 -2.046 1.00 . A A . 59 ARG HE 1 1
1 915 1 1 59 ARG HG2 H 7.258 13.673 -2.683 1.00 . A A . 59 ARG HG2 1 1
1 916 1 1 59 ARG HG3 H 5.920 12.554 -2.949 1.00 . A A . 59 ARG HG3 1 1
1 917 1 1 59 ARG HH11 H 7.760 10.883 0.526 1.00 . A A . 59 ARG HH11 1 1
1 918 1 1 59 ARG HH12 H 9.138 10.859 1.576 1.00 . A A . 59 ARG HH12 1 1
1 919 1 1 59 ARG HH21 H 11.241 12.516 -0.672 1.00 . A A . 59 ARG HH21 1 1
1 920 1 1 59 ARG HH22 H 11.117 11.789 0.894 1.00 . A A . 59 ARG HH22 1 1
1 921 1 1 59 ARG N N 7.584 10.592 -6.035 1.00 . A A . 59 ARG N 1 1
1 922 1 1 59 ARG NE N 8.875 12.075 -1.379 1.00 . A A . 59 ARG NE 1 1
1 923 1 1 59 ARG NH1 N 8.717 11.110 0.704 1.00 . A A . 59 ARG NH1 1 1
1 924 1 1 59 ARG NH2 N 10.701 12.040 0.021 1.00 . A A . 59 ARG NH2 1 1
1 925 1 1 59 ARG O O 4.411 11.317 -5.101 1.00 . A A . 59 ARG O 1 1
1 926 1 1 60 SER C C 3.386 12.451 -7.247 1.00 . A A . 60 SER C 1 1
1 927 1 1 60 SER CA C 4.462 13.460 -6.858 1.00 . A A . 60 SER CA 1 1
1 928 1 1 60 SER CB C 4.866 14.288 -8.079 1.00 . A A . 60 SER CB 1 1
1 929 1 1 60 SER H H 6.524 13.096 -6.541 1.00 . A A . 60 SER H 1 1
1 930 1 1 60 SER HA H 4.063 14.119 -6.102 1.00 . A A . 60 SER HA 1 1
1 931 1 1 60 SER HB2 H 3.990 14.760 -8.496 1.00 . A A . 60 SER HB2 1 1
1 932 1 1 60 SER HB3 H 5.574 15.046 -7.777 1.00 . A A . 60 SER HB3 1 1
1 933 1 1 60 SER HG H 6.012 12.807 -8.654 1.00 . A A . 60 SER HG 1 1
1 934 1 1 60 SER N N 5.627 12.786 -6.296 1.00 . A A . 60 SER N 1 1
1 935 1 1 60 SER O O 2.194 12.689 -7.049 1.00 . A A . 60 SER O 1 1
1 936 1 1 60 SER OG O 5.463 13.474 -9.073 1.00 . A A . 60 SER OG 1 1
1 937 1 1 61 HIS C C 1.893 9.956 -7.110 1.00 . A A . 61 HIS C 1 1
1 938 1 1 61 HIS CA C 2.889 10.275 -8.221 1.00 . A A . 61 HIS CA 1 1
1 939 1 1 61 HIS CB C 3.657 9.012 -8.611 1.00 . A A . 61 HIS CB 1 1
1 940 1 1 61 HIS CD2 C 5.054 10.316 -10.365 1.00 . A A . 61 HIS CD2 1 1
1 941 1 1 61 HIS CE1 C 5.761 8.609 -11.545 1.00 . A A . 61 HIS CE1 1 1
1 942 1 1 61 HIS CG C 4.544 9.194 -9.804 1.00 . A A . 61 HIS CG 1 1
1 943 1 1 61 HIS H H 4.777 11.190 -7.935 1.00 . A A . 61 HIS H 1 1
1 944 1 1 61 HIS HA H 2.347 10.636 -9.081 1.00 . A A . 61 HIS HA 1 1
1 945 1 1 61 HIS HB2 H 4.277 8.704 -7.782 1.00 . A A . 61 HIS HB2 1 1
1 946 1 1 61 HIS HB3 H 2.952 8.225 -8.838 1.00 . A A . 61 HIS HB3 1 1
1 947 1 1 61 HIS HD1 H 4.809 7.195 -10.414 1.00 . A A . 61 HIS HD1 1 1
1 948 1 1 61 HIS HD2 H 4.898 11.331 -10.026 1.00 . A A . 61 HIS HD2 1 1
1 949 1 1 61 HIS HE1 H 6.257 8.016 -12.299 1.00 . A A . 61 HIS HE1 1 1
1 950 1 1 61 HIS N N 3.815 11.322 -7.803 1.00 . A A . 61 HIS N 1 1
1 951 1 1 61 HIS ND1 N 5.005 8.143 -10.567 1.00 . A A . 61 HIS ND1 1 1
1 952 1 1 61 HIS NE2 N 5.806 9.926 -11.445 1.00 . A A . 61 HIS NE2 1 1
1 953 1 1 61 HIS O O 0.694 9.820 -7.357 1.00 . A A . 61 HIS O 1 1
1 954 1 1 62 LEU C C 0.930 10.805 -4.167 1.00 . A A . 62 LEU C 1 1
1 955 1 1 62 LEU CA C 1.551 9.534 -4.737 1.00 . A A . 62 LEU CA 1 1
1 956 1 1 62 LEU CB C 2.364 8.820 -3.656 1.00 . A A . 62 LEU CB 1 1
1 957 1 1 62 LEU CD1 C 0.758 7.228 -2.574 1.00 . A A . 62 LEU CD1 1 1
1 958 1 1 62 LEU CD2 C 2.585 8.270 -1.220 1.00 . A A . 62 LEU CD2 1 1
1 959 1 1 62 LEU CG C 1.611 8.471 -2.371 1.00 . A A . 62 LEU CG 1 1
1 960 1 1 62 LEU H H 3.359 9.958 -5.751 1.00 . A A . 62 LEU H 1 1
1 961 1 1 62 LEU HA H 0.759 8.880 -5.072 1.00 . A A . 62 LEU HA 1 1
1 962 1 1 62 LEU HB2 H 2.741 7.901 -4.078 1.00 . A A . 62 LEU HB2 1 1
1 963 1 1 62 LEU HB3 H 3.194 9.460 -3.390 1.00 . A A . 62 LEU HB3 1 1
1 964 1 1 62 LEU HD11 H 0.167 7.339 -3.470 1.00 . A A . 62 LEU HD11 1 1
1 965 1 1 62 LEU HD12 H 0.104 7.098 -1.724 1.00 . A A . 62 LEU HD12 1 1
1 966 1 1 62 LEU HD13 H 1.399 6.363 -2.669 1.00 . A A . 62 LEU HD13 1 1
1 967 1 1 62 LEU HD21 H 3.205 7.409 -1.420 1.00 . A A . 62 LEU HD21 1 1
1 968 1 1 62 LEU HD22 H 2.033 8.111 -0.305 1.00 . A A . 62 LEU HD22 1 1
1 969 1 1 62 LEU HD23 H 3.207 9.146 -1.118 1.00 . A A . 62 LEU HD23 1 1
1 970 1 1 62 LEU HG H 0.952 9.289 -2.114 1.00 . A A . 62 LEU HG 1 1
1 971 1 1 62 LEU N N 2.397 9.838 -5.886 1.00 . A A . 62 LEU N 1 1
1 972 1 1 62 LEU O O -0.261 10.841 -3.857 1.00 . A A . 62 LEU O 1 1
1 973 1 1 63 ILE C C -0.062 13.514 -4.124 1.00 . A A . 63 ILE C 1 1
1 974 1 1 63 ILE CA C 1.274 13.121 -3.503 1.00 . A A . 63 ILE CA 1 1
1 975 1 1 63 ILE CB C 2.296 14.246 -3.754 1.00 . A A . 63 ILE CB 1 1
1 976 1 1 63 ILE CD1 C 4.750 14.858 -3.472 1.00 . A A . 63 ILE CD1 1 1
1 977 1 1 63 ILE CG1 C 3.638 13.900 -3.106 1.00 . A A . 63 ILE CG1 1 1
1 978 1 1 63 ILE CG2 C 1.768 15.569 -3.219 1.00 . A A . 63 ILE CG2 1 1
1 979 1 1 63 ILE H H 2.684 11.756 -4.298 1.00 . A A . 63 ILE H 1 1
1 980 1 1 63 ILE HA H 1.145 13.010 -2.436 1.00 . A A . 63 ILE HA 1 1
1 981 1 1 63 ILE HB H 2.433 14.346 -4.820 1.00 . A A . 63 ILE HB 1 1
1 982 1 1 63 ILE HD11 H 4.332 15.830 -3.689 1.00 . A A . 63 ILE HD11 1 1
1 983 1 1 63 ILE HD12 H 5.442 14.938 -2.648 1.00 . A A . 63 ILE HD12 1 1
1 984 1 1 63 ILE HD13 H 5.270 14.489 -4.344 1.00 . A A . 63 ILE HD13 1 1
1 985 1 1 63 ILE HG12 H 3.527 13.916 -2.033 1.00 . A A . 63 ILE HG12 1 1
1 986 1 1 63 ILE HG13 H 3.935 12.910 -3.419 1.00 . A A . 63 ILE HG13 1 1
1 987 1 1 63 ILE HG21 H 0.716 15.656 -3.449 1.00 . A A . 63 ILE HG21 1 1
1 988 1 1 63 ILE HG22 H 1.906 15.605 -2.149 1.00 . A A . 63 ILE HG22 1 1
1 989 1 1 63 ILE HG23 H 2.305 16.384 -3.680 1.00 . A A . 63 ILE HG23 1 1
1 990 1 1 63 ILE N N 1.745 11.847 -4.033 1.00 . A A . 63 ILE N 1 1
1 991 1 1 63 ILE O O -1.003 13.875 -3.419 1.00 . A A . 63 ILE O 1 1
1 992 1 1 64 GLY C C -2.406 12.693 -6.067 1.00 . A A . 64 GLY C 1 1
1 993 1 1 64 GLY CA C -1.363 13.791 -6.143 1.00 . A A . 64 GLY CA 1 1
1 994 1 1 64 GLY H H 0.646 13.147 -5.960 1.00 . A A . 64 GLY H 1 1
1 995 1 1 64 GLY HA2 H -1.769 14.690 -5.703 1.00 . A A . 64 GLY HA2 1 1
1 996 1 1 64 GLY HA3 H -1.133 13.982 -7.181 1.00 . A A . 64 GLY HA3 1 1
1 997 1 1 64 GLY N N -0.137 13.441 -5.449 1.00 . A A . 64 GLY N 1 1
1 998 1 1 64 GLY O O -3.592 12.966 -5.882 1.00 . A A . 64 GLY O 1 1
1 999 1 1 65 HIS C C -3.730 10.350 -4.903 1.00 . A A . 65 HIS C 1 1
1 1000 1 1 65 HIS CA C -2.868 10.305 -6.161 1.00 . A A . 65 HIS CA 1 1
1 1001 1 1 65 HIS CB C -2.075 8.998 -6.204 1.00 . A A . 65 HIS CB 1 1
1 1002 1 1 65 HIS CD2 C -2.637 7.299 -4.327 1.00 . A A . 65 HIS CD2 1 1
1 1003 1 1 65 HIS CE1 C -4.203 6.175 -5.370 1.00 . A A . 65 HIS CE1 1 1
1 1004 1 1 65 HIS CG C -2.782 7.848 -5.555 1.00 . A A . 65 HIS CG 1 1
1 1005 1 1 65 HIS H H -1.007 11.295 -6.358 1.00 . A A . 65 HIS H 1 1
1 1006 1 1 65 HIS HA H -3.513 10.353 -7.026 1.00 . A A . 65 HIS HA 1 1
1 1007 1 1 65 HIS HB2 H -1.886 8.733 -7.233 1.00 . A A . 65 HIS HB2 1 1
1 1008 1 1 65 HIS HB3 H -1.133 9.140 -5.694 1.00 . A A . 65 HIS HB3 1 1
1 1009 1 1 65 HIS HD1 H -4.104 7.275 -7.092 1.00 . A A . 65 HIS HD1 1 1
1 1010 1 1 65 HIS HD2 H -1.946 7.618 -3.559 1.00 . A A . 65 HIS HD2 1 1
1 1011 1 1 65 HIS HE1 H -4.975 5.453 -5.593 1.00 . A A . 65 HIS HE1 1 1
1 1012 1 1 65 HIS N N -1.964 11.448 -6.213 1.00 . A A . 65 HIS N 1 1
1 1013 1 1 65 HIS ND1 N -3.770 7.120 -6.185 1.00 . A A . 65 HIS ND1 1 1
1 1014 1 1 65 HIS NE2 N -3.532 6.261 -4.236 1.00 . A A . 65 HIS NE2 1 1
1 1015 1 1 65 HIS O O -4.946 10.166 -4.964 1.00 . A A . 65 HIS O 1 1
1 1016 1 1 66 HIS C C -5.169 11.316 -2.665 1.00 . A A . 66 HIS C 1 1
1 1017 1 1 66 HIS CA C -3.800 10.666 -2.490 1.00 . A A . 66 HIS CA 1 1
1 1018 1 1 66 HIS CB C -2.978 11.449 -1.467 1.00 . A A . 66 HIS CB 1 1
1 1019 1 1 66 HIS CD2 C -2.250 9.564 0.159 1.00 . A A . 66 HIS CD2 1 1
1 1020 1 1 66 HIS CE1 C -0.082 9.878 0.064 1.00 . A A . 66 HIS CE1 1 1
1 1021 1 1 66 HIS CG C -2.025 10.598 -0.685 1.00 . A A . 66 HIS CG 1 1
1 1022 1 1 66 HIS H H -2.122 10.735 -3.779 1.00 . A A . 66 HIS H 1 1
1 1023 1 1 66 HIS HA H -3.938 9.657 -2.132 1.00 . A A . 66 HIS HA 1 1
1 1024 1 1 66 HIS HB2 H -2.402 12.205 -1.980 1.00 . A A . 66 HIS HB2 1 1
1 1025 1 1 66 HIS HB3 H -3.647 11.928 -0.767 1.00 . A A . 66 HIS HB3 1 1
1 1026 1 1 66 HIS HD1 H -0.180 11.445 -1.247 1.00 . A A . 66 HIS HD1 1 1
1 1027 1 1 66 HIS HD2 H -3.213 9.152 0.427 1.00 . A A . 66 HIS HD2 1 1
1 1028 1 1 66 HIS HE1 H 0.979 9.774 0.232 1.00 . A A . 66 HIS HE1 1 1
1 1029 1 1 66 HIS N N -3.092 10.596 -3.763 1.00 . A A . 66 HIS N 1 1
1 1030 1 1 66 HIS ND1 N -0.658 10.770 -0.722 1.00 . A A . 66 HIS ND1 1 1
1 1031 1 1 66 HIS NE2 N -1.027 9.134 0.611 1.00 . A A . 66 HIS NE2 1 1
1 1032 1 1 66 HIS O O -6.127 10.963 -1.976 1.00 . A A . 66 HIS O 1 1
1 1033 1 1 67 ARG C C -7.675 11.988 -3.904 1.00 . A A . 67 ARG C 1 1
1 1034 1 1 67 ARG CA C -6.505 12.966 -3.853 1.00 . A A . 67 ARG CA 1 1
1 1035 1 1 67 ARG CB C -6.415 13.738 -5.171 1.00 . A A . 67 ARG CB 1 1
1 1036 1 1 67 ARG CD C -6.137 16.088 -4.325 1.00 . A A . 67 ARG CD 1 1
1 1037 1 1 67 ARG CG C -5.500 14.950 -5.106 1.00 . A A . 67 ARG CG 1 1
1 1038 1 1 67 ARG CZ C -8.287 17.280 -4.281 1.00 . A A . 67 ARG CZ 1 1
1 1039 1 1 67 ARG H H -4.456 12.503 -4.107 1.00 . A A . 67 ARG H 1 1
1 1040 1 1 67 ARG HA H -6.670 13.666 -3.048 1.00 . A A . 67 ARG HA 1 1
1 1041 1 1 67 ARG HB2 H -6.043 13.075 -5.939 1.00 . A A . 67 ARG HB2 1 1
1 1042 1 1 67 ARG HB3 H -7.403 14.075 -5.446 1.00 . A A . 67 ARG HB3 1 1
1 1043 1 1 67 ARG HD2 H -6.313 15.758 -3.312 1.00 . A A . 67 ARG HD2 1 1
1 1044 1 1 67 ARG HD3 H -5.457 16.926 -4.317 1.00 . A A . 67 ARG HD3 1 1
1 1045 1 1 67 ARG HE H -7.610 16.207 -5.820 1.00 . A A . 67 ARG HE 1 1
1 1046 1 1 67 ARG HG2 H -4.577 14.667 -4.620 1.00 . A A . 67 ARG HG2 1 1
1 1047 1 1 67 ARG HG3 H -5.292 15.286 -6.111 1.00 . A A . 67 ARG HG3 1 1
1 1048 1 1 67 ARG HH11 H -7.185 17.452 -2.597 1.00 . A A . 67 ARG HH11 1 1
1 1049 1 1 67 ARG HH12 H -8.703 18.288 -2.579 1.00 . A A . 67 ARG HH12 1 1
1 1050 1 1 67 ARG HH21 H -9.610 17.303 -5.809 1.00 . A A . 67 ARG HH21 1 1
1 1051 1 1 67 ARG HH22 H -10.082 18.202 -4.407 1.00 . A A . 67 ARG HH22 1 1
1 1052 1 1 67 ARG N N -5.254 12.266 -3.590 1.00 . A A . 67 ARG N 1 1
1 1053 1 1 67 ARG NE N -7.406 16.511 -4.912 1.00 . A A . 67 ARG NE 1 1
1 1054 1 1 67 ARG NH1 N -8.038 17.708 -3.051 1.00 . A A . 67 ARG NH1 1 1
1 1055 1 1 67 ARG NH2 N -9.419 17.623 -4.882 1.00 . A A . 67 ARG NH2 1 1
1 1056 1 1 67 ARG O O -8.659 12.143 -3.180 1.00 . A A . 67 ARG O 1 1
1 1057 1 1 68 VAL C C -9.237 9.640 -3.560 1.00 . A A . 68 VAL C 1 1
1 1058 1 1 68 VAL CA C -8.609 9.978 -4.908 1.00 . A A . 68 VAL CA 1 1
1 1059 1 1 68 VAL CB C -8.065 8.686 -5.547 1.00 . A A . 68 VAL CB 1 1
1 1060 1 1 68 VAL CG1 C -7.250 9.008 -6.791 1.00 . A A . 68 VAL CG1 1 1
1 1061 1 1 68 VAL CG2 C -7.233 7.904 -4.542 1.00 . A A . 68 VAL CG2 1 1
1 1062 1 1 68 VAL H H -6.754 10.911 -5.314 1.00 . A A . 68 VAL H 1 1
1 1063 1 1 68 VAL HA H -9.372 10.382 -5.558 1.00 . A A . 68 VAL HA 1 1
1 1064 1 1 68 VAL HB H -8.904 8.073 -5.842 1.00 . A A . 68 VAL HB 1 1
1 1065 1 1 68 VAL HG11 H -7.270 10.073 -6.968 1.00 . A A . 68 VAL HG11 1 1
1 1066 1 1 68 VAL HG12 H -6.230 8.684 -6.646 1.00 . A A . 68 VAL HG12 1 1
1 1067 1 1 68 VAL HG13 H -7.674 8.494 -7.641 1.00 . A A . 68 VAL HG13 1 1
1 1068 1 1 68 VAL HG21 H -6.424 8.525 -4.185 1.00 . A A . 68 VAL HG21 1 1
1 1069 1 1 68 VAL HG22 H -7.856 7.611 -3.709 1.00 . A A . 68 VAL HG22 1 1
1 1070 1 1 68 VAL HG23 H -6.829 7.023 -5.016 1.00 . A A . 68 VAL HG23 1 1
1 1071 1 1 68 VAL N N -7.562 10.981 -4.764 1.00 . A A . 68 VAL N 1 1
1 1072 1 1 68 VAL O O -10.432 9.359 -3.472 1.00 . A A . 68 VAL O 1 1
1 1073 1 1 69 HIS C C -9.110 10.647 -0.364 1.00 . A A . 69 HIS C 1 1
1 1074 1 1 69 HIS CA C -8.897 9.367 -1.165 1.00 . A A . 69 HIS CA 1 1
1 1075 1 1 69 HIS CB C -7.901 8.459 -0.442 1.00 . A A . 69 HIS CB 1 1
1 1076 1 1 69 HIS CD2 C -6.265 6.823 -1.614 1.00 . A A . 69 HIS CD2 1 1
1 1077 1 1 69 HIS CE1 C -7.741 5.416 -2.420 1.00 . A A . 69 HIS CE1 1 1
1 1078 1 1 69 HIS CG C -7.491 7.262 -1.244 1.00 . A A . 69 HIS CG 1 1
1 1079 1 1 69 HIS H H -7.479 9.900 -2.644 1.00 . A A . 69 HIS H 1 1
1 1080 1 1 69 HIS HA H -9.841 8.852 -1.255 1.00 . A A . 69 HIS HA 1 1
1 1081 1 1 69 HIS HB2 H -7.011 9.024 -0.211 1.00 . A A . 69 HIS HB2 1 1
1 1082 1 1 69 HIS HB3 H -8.347 8.106 0.477 1.00 . A A . 69 HIS HB3 1 1
1 1083 1 1 69 HIS HD1 H -9.367 6.403 -1.668 1.00 . A A . 69 HIS HD1 1 1
1 1084 1 1 69 HIS HD2 H -5.318 7.288 -1.379 1.00 . A A . 69 HIS HD2 1 1
1 1085 1 1 69 HIS HE1 H -8.188 4.576 -2.931 1.00 . A A . 69 HIS HE1 1 1
1 1086 1 1 69 HIS N N -8.421 9.669 -2.510 1.00 . A A . 69 HIS N 1 1
1 1087 1 1 69 HIS ND1 N -8.394 6.360 -1.765 1.00 . A A . 69 HIS ND1 1 1
1 1088 1 1 69 HIS NE2 N -6.448 5.674 -2.344 1.00 . A A . 69 HIS NE2 1 1
1 1089 1 1 69 HIS O O -8.261 11.540 -0.361 1.00 . A A . 69 HIS O 1 1
1 1090 1 1 70 THR C C -9.515 12.150 2.187 1.00 . A A . 70 THR C 1 1
1 1091 1 1 70 THR CA C -10.575 11.904 1.119 1.00 . A A . 70 THR CA 1 1
1 1092 1 1 70 THR CB C -11.948 11.753 1.801 1.00 . A A . 70 THR CB 1 1
1 1093 1 1 70 THR CG2 C -12.293 12.999 2.603 1.00 . A A . 70 THR CG2 1 1
1 1094 1 1 70 THR H H -10.886 9.988 0.274 1.00 . A A . 70 THR H 1 1
1 1095 1 1 70 THR HA H -10.615 12.759 0.461 1.00 . A A . 70 THR HA 1 1
1 1096 1 1 70 THR HB H -11.909 10.909 2.474 1.00 . A A . 70 THR HB 1 1
1 1097 1 1 70 THR HG1 H -13.364 10.661 0.970 1.00 . A A . 70 THR HG1 1 1
1 1098 1 1 70 THR HG21 H -12.301 13.858 1.949 1.00 . A A . 70 THR HG21 1 1
1 1099 1 1 70 THR HG22 H -11.556 13.143 3.379 1.00 . A A . 70 THR HG22 1 1
1 1100 1 1 70 THR HG23 H -13.269 12.879 3.051 1.00 . A A . 70 THR HG23 1 1
1 1101 1 1 70 THR N N -10.249 10.732 0.316 1.00 . A A . 70 THR N 1 1
1 1102 1 1 70 THR O O -9.026 11.214 2.818 1.00 . A A . 70 THR O 1 1
1 1103 1 1 70 THR OG1 O -12.961 11.518 0.816 1.00 . A A . 70 THR OG1 1 1
1 1104 1 1 71 GLY C C -8.687 14.744 4.409 1.00 . A A . 71 GLY C 1 1
1 1105 1 1 71 GLY CA C -8.164 13.764 3.377 1.00 . A A . 71 GLY CA 1 1
1 1106 1 1 71 GLY H H -9.588 14.123 1.851 1.00 . A A . 71 GLY H 1 1
1 1107 1 1 71 GLY HA2 H -7.845 12.864 3.881 1.00 . A A . 71 GLY HA2 1 1
1 1108 1 1 71 GLY HA3 H -7.315 14.205 2.877 1.00 . A A . 71 GLY HA3 1 1
1 1109 1 1 71 GLY N N -9.164 13.417 2.384 1.00 . A A . 71 GLY N 1 1
1 1110 1 1 71 GLY O O -8.834 15.933 4.126 1.00 . A A . 71 GLY O 1 1
1 1111 1 1 72 SER C C -9.227 14.442 8.043 1.00 . A A . 72 SER C 1 1
1 1112 1 1 72 SER CA C -9.484 15.084 6.683 1.00 . A A . 72 SER CA 1 1
1 1113 1 1 72 SER CB C -10.983 15.326 6.497 1.00 . A A . 72 SER CB 1 1
1 1114 1 1 72 SER H H -8.831 13.288 5.771 1.00 . A A . 72 SER H 1 1
1 1115 1 1 72 SER HA H -8.967 16.031 6.641 1.00 . A A . 72 SER HA 1 1
1 1116 1 1 72 SER HB2 H -11.505 14.381 6.525 1.00 . A A . 72 SER HB2 1 1
1 1117 1 1 72 SER HB3 H -11.344 15.961 7.293 1.00 . A A . 72 SER HB3 1 1
1 1118 1 1 72 SER HG H -12.115 15.692 4.940 1.00 . A A . 72 SER HG 1 1
1 1119 1 1 72 SER N N -8.970 14.245 5.608 1.00 . A A . 72 SER N 1 1
1 1120 1 1 72 SER O O -9.577 13.286 8.273 1.00 . A A . 72 SER O 1 1
1 1121 1 1 72 SER OG O -11.248 15.956 5.255 1.00 . A A . 72 SER OG 1 1
1 1122 1 1 73 GLY C C -9.568 14.343 11.047 1.00 . A A . 73 GLY C 1 1
1 1123 1 1 73 GLY CA C -8.315 14.694 10.269 1.00 . A A . 73 GLY CA 1 1
1 1124 1 1 73 GLY H H -8.354 16.119 8.703 1.00 . A A . 73 GLY H 1 1
1 1125 1 1 73 GLY HA2 H -7.703 13.810 10.175 1.00 . A A . 73 GLY HA2 1 1
1 1126 1 1 73 GLY HA3 H -7.765 15.445 10.816 1.00 . A A . 73 GLY HA3 1 1
1 1127 1 1 73 GLY N N -8.610 15.204 8.943 1.00 . A A . 73 GLY N 1 1
1 1128 1 1 73 GLY O O -10.624 14.950 10.871 1.00 . A A . 73 GLY O 1 1
1 1129 1 1 74 PRO C C -10.973 13.905 13.816 1.00 . A A . 74 PRO C 1 1
1 1130 1 1 74 PRO CA C -10.583 12.883 12.754 1.00 . A A . 74 PRO CA 1 1
1 1131 1 1 74 PRO CB C -10.048 11.608 13.409 1.00 . A A . 74 PRO CB 1 1
1 1132 1 1 74 PRO CD C -8.230 12.570 12.191 1.00 . A A . 74 PRO CD 1 1
1 1133 1 1 74 PRO CG C -8.569 11.782 13.426 1.00 . A A . 74 PRO CG 1 1
1 1134 1 1 74 PRO HA H -11.446 12.645 12.150 1.00 . A A . 74 PRO HA 1 1
1 1135 1 1 74 PRO HB2 H -10.448 11.519 14.410 1.00 . A A . 74 PRO HB2 1 1
1 1136 1 1 74 PRO HB3 H -10.338 10.749 12.823 1.00 . A A . 74 PRO HB3 1 1
1 1137 1 1 74 PRO HD2 H -7.396 13.229 12.380 1.00 . A A . 74 PRO HD2 1 1
1 1138 1 1 74 PRO HD3 H -8.010 11.906 11.368 1.00 . A A . 74 PRO HD3 1 1
1 1139 1 1 74 PRO HG2 H -8.273 12.325 14.310 1.00 . A A . 74 PRO HG2 1 1
1 1140 1 1 74 PRO HG3 H -8.085 10.816 13.398 1.00 . A A . 74 PRO HG3 1 1
1 1141 1 1 74 PRO N N -9.459 13.338 11.929 1.00 . A A . 74 PRO N 1 1
1 1142 1 1 74 PRO O O -10.121 14.411 14.547 1.00 . A A . 74 PRO O 1 1
1 1143 1 1 75 SER C C -13.387 14.458 16.069 1.00 . A A . 75 SER C 1 1
1 1144 1 1 75 SER CA C -12.768 15.168 14.869 1.00 . A A . 75 SER CA 1 1
1 1145 1 1 75 SER CB C -13.802 16.089 14.217 1.00 . A A . 75 SER CB 1 1
1 1146 1 1 75 SER H H -12.896 13.767 13.286 1.00 . A A . 75 SER H 1 1
1 1147 1 1 75 SER HA H -11.933 15.762 15.208 1.00 . A A . 75 SER HA 1 1
1 1148 1 1 75 SER HB2 H -14.183 16.777 14.956 1.00 . A A . 75 SER HB2 1 1
1 1149 1 1 75 SER HB3 H -13.333 16.643 13.417 1.00 . A A . 75 SER HB3 1 1
1 1150 1 1 75 SER HG H -14.975 14.521 14.170 1.00 . A A . 75 SER HG 1 1
1 1151 1 1 75 SER N N -12.265 14.204 13.897 1.00 . A A . 75 SER N 1 1
1 1152 1 1 75 SER O O -13.732 13.278 15.996 1.00 . A A . 75 SER O 1 1
1 1153 1 1 75 SER OG O -14.884 15.345 13.685 1.00 . A A . 75 SER OG 1 1
1 1154 1 1 76 SER C C -14.761 15.713 19.229 1.00 . A A . 76 SER C 1 1
1 1155 1 1 76 SER CA C -14.098 14.625 18.391 1.00 . A A . 76 SER CA 1 1
1 1156 1 1 76 SER CB C -13.017 13.920 19.212 1.00 . A A . 76 SER CB 1 1
1 1157 1 1 76 SER H H -13.230 16.120 17.168 1.00 . A A . 76 SER H 1 1
1 1158 1 1 76 SER HA H -14.847 13.903 18.102 1.00 . A A . 76 SER HA 1 1
1 1159 1 1 76 SER HB2 H -12.288 13.484 18.545 1.00 . A A . 76 SER HB2 1 1
1 1160 1 1 76 SER HB3 H -12.531 14.639 19.855 1.00 . A A . 76 SER HB3 1 1
1 1161 1 1 76 SER HG H -13.201 12.938 20.897 1.00 . A A . 76 SER HG 1 1
1 1162 1 1 76 SER N N -13.524 15.185 17.173 1.00 . A A . 76 SER N 1 1
1 1163 1 1 76 SER O O -14.311 16.858 19.249 1.00 . A A . 76 SER O 1 1
1 1164 1 1 76 SER OG O -13.574 12.893 20.013 1.00 . A A . 76 SER OG 1 1
1 1165 1 1 77 GLY C C -15.604 17.217 21.514 1.00 . A A . 77 GLY C 1 1
1 1166 1 1 77 GLY CA C -16.543 16.302 20.754 1.00 . A A . 77 GLY CA 1 1
1 1167 1 1 77 GLY H H -16.148 14.419 19.869 1.00 . A A . 77 GLY H 1 1
1 1168 1 1 77 GLY HA2 H -17.185 16.902 20.126 1.00 . A A . 77 GLY HA2 1 1
1 1169 1 1 77 GLY HA3 H -17.153 15.762 21.463 1.00 . A A . 77 GLY HA3 1 1
1 1170 1 1 77 GLY N N -15.835 15.346 19.922 1.00 . A A . 77 GLY N 1 1
1 1171 1 1 77 GLY O O -15.604 17.187 22.744 1.00 . A A . 77 GLY O 1 1
1 1172 2 2 1 ZN ZN ZN 8.016 -2.088 8.958 1.00 . B A . 201 ZN ZN 1 1
1 1173 3 2 1 ZN ZN ZN -4.576 5.041 -2.961 1.00 . C A . 401 ZN ZN 1 1
2 1174 1 1 1 GLY C C -18.030 6.633 32.343 1.00 . A A . 1 GLY C 1 1
2 1175 1 1 1 GLY CA C -17.857 6.605 33.849 1.00 . A A . 1 GLY CA 1 1
2 1176 1 1 1 GLY H1 H -19.340 7.952 34.532 1.00 . A A . 1 GLY H1 1 1
2 1177 1 1 1 GLY HA2 H -17.049 7.268 34.120 1.00 . A A . 1 GLY HA2 1 1
2 1178 1 1 1 GLY HA3 H -17.601 5.600 34.151 1.00 . A A . 1 GLY HA3 1 1
2 1179 1 1 1 GLY N N -19.057 7.014 34.554 1.00 . A A . 1 GLY N 1 1
2 1180 1 1 1 GLY O O -19.151 6.724 31.842 1.00 . A A . 1 GLY O 1 1
2 1181 1 1 2 SER C C -16.120 5.439 29.581 1.00 . A A . 2 SER C 1 1
2 1182 1 1 2 SER CA C -16.952 6.579 30.162 1.00 . A A . 2 SER CA 1 1
2 1183 1 1 2 SER CB C -16.433 7.920 29.639 1.00 . A A . 2 SER CB 1 1
2 1184 1 1 2 SER H H -16.054 6.485 32.077 1.00 . A A . 2 SER H 1 1
2 1185 1 1 2 SER HA H -17.979 6.454 29.852 1.00 . A A . 2 SER HA 1 1
2 1186 1 1 2 SER HB2 H -16.359 7.880 28.563 1.00 . A A . 2 SER HB2 1 1
2 1187 1 1 2 SER HB3 H -17.121 8.704 29.924 1.00 . A A . 2 SER HB3 1 1
2 1188 1 1 2 SER HG H -15.242 8.442 31.104 1.00 . A A . 2 SER HG 1 1
2 1189 1 1 2 SER N N -16.918 6.556 31.619 1.00 . A A . 2 SER N 1 1
2 1190 1 1 2 SER O O -16.589 4.687 28.727 1.00 . A A . 2 SER O 1 1
2 1191 1 1 2 SER OG O -15.156 8.217 30.175 1.00 . A A . 2 SER OG 1 1
2 1192 1 1 3 SER C C -14.166 4.036 28.082 1.00 . A A . 3 SER C 1 1
2 1193 1 1 3 SER CA C -13.984 4.272 29.578 1.00 . A A . 3 SER CA 1 1
2 1194 1 1 3 SER CB C -14.231 2.971 30.345 1.00 . A A . 3 SER CB 1 1
2 1195 1 1 3 SER H H -14.568 5.948 30.733 1.00 . A A . 3 SER H 1 1
2 1196 1 1 3 SER HA H -12.971 4.599 29.758 1.00 . A A . 3 SER HA 1 1
2 1197 1 1 3 SER HB2 H -15.293 2.819 30.458 1.00 . A A . 3 SER HB2 1 1
2 1198 1 1 3 SER HB3 H -13.805 2.145 29.793 1.00 . A A . 3 SER HB3 1 1
2 1199 1 1 3 SER HG H -14.269 2.714 32.287 1.00 . A A . 3 SER HG 1 1
2 1200 1 1 3 SER N N -14.883 5.317 30.052 1.00 . A A . 3 SER N 1 1
2 1201 1 1 3 SER O O -14.182 2.896 27.619 1.00 . A A . 3 SER O 1 1
2 1202 1 1 3 SER OG O -13.637 3.017 31.631 1.00 . A A . 3 SER OG 1 1
2 1203 1 1 4 GLY C C -13.209 5.302 25.127 1.00 . A A . 4 GLY C 1 1
2 1204 1 1 4 GLY CA C -14.484 5.015 25.894 1.00 . A A . 4 GLY CA 1 1
2 1205 1 1 4 GLY H H -14.284 6.007 27.754 1.00 . A A . 4 GLY H 1 1
2 1206 1 1 4 GLY HA2 H -14.817 4.015 25.658 1.00 . A A . 4 GLY HA2 1 1
2 1207 1 1 4 GLY HA3 H -15.243 5.718 25.584 1.00 . A A . 4 GLY HA3 1 1
2 1208 1 1 4 GLY N N -14.305 5.124 27.330 1.00 . A A . 4 GLY N 1 1
2 1209 1 1 4 GLY O O -13.219 6.054 24.152 1.00 . A A . 4 GLY O 1 1
2 1210 1 1 5 SER C C -10.975 4.964 23.403 1.00 . A A . 5 SER C 1 1
2 1211 1 1 5 SER CA C -10.817 4.903 24.919 1.00 . A A . 5 SER CA 1 1
2 1212 1 1 5 SER CB C -9.852 3.777 25.298 1.00 . A A . 5 SER CB 1 1
2 1213 1 1 5 SER H H -12.164 4.115 26.350 1.00 . A A . 5 SER H 1 1
2 1214 1 1 5 SER HA H -10.413 5.843 25.266 1.00 . A A . 5 SER HA 1 1
2 1215 1 1 5 SER HB2 H -10.396 2.847 25.360 1.00 . A A . 5 SER HB2 1 1
2 1216 1 1 5 SER HB3 H -9.084 3.696 24.542 1.00 . A A . 5 SER HB3 1 1
2 1217 1 1 5 SER HG H -9.859 4.481 27.126 1.00 . A A . 5 SER HG 1 1
2 1218 1 1 5 SER N N -12.107 4.703 25.568 1.00 . A A . 5 SER N 1 1
2 1219 1 1 5 SER O O -11.205 3.947 22.750 1.00 . A A . 5 SER O 1 1
2 1220 1 1 5 SER OG O -9.237 4.031 26.549 1.00 . A A . 5 SER OG 1 1
2 1221 1 1 6 SER C C -9.787 7.134 20.856 1.00 . A A . 6 SER C 1 1
2 1222 1 1 6 SER CA C -10.981 6.363 21.411 1.00 . A A . 6 SER CA 1 1
2 1223 1 1 6 SER CB C -12.278 7.111 21.094 1.00 . A A . 6 SER CB 1 1
2 1224 1 1 6 SER H H -10.665 6.940 23.423 1.00 . A A . 6 SER H 1 1
2 1225 1 1 6 SER HA H -11.014 5.389 20.945 1.00 . A A . 6 SER HA 1 1
2 1226 1 1 6 SER HB2 H -12.348 7.986 21.722 1.00 . A A . 6 SER HB2 1 1
2 1227 1 1 6 SER HB3 H -12.272 7.412 20.056 1.00 . A A . 6 SER HB3 1 1
2 1228 1 1 6 SER HG H -13.875 6.598 22.106 1.00 . A A . 6 SER HG 1 1
2 1229 1 1 6 SER N N -10.849 6.166 22.849 1.00 . A A . 6 SER N 1 1
2 1230 1 1 6 SER O O -9.054 7.785 21.599 1.00 . A A . 6 SER O 1 1
2 1231 1 1 6 SER OG O -13.409 6.290 21.325 1.00 . A A . 6 SER OG 1 1
2 1232 1 1 7 GLY C C -8.863 9.155 18.475 1.00 . A A . 7 GLY C 1 1
2 1233 1 1 7 GLY CA C -8.493 7.750 18.908 1.00 . A A . 7 GLY CA 1 1
2 1234 1 1 7 GLY H H -10.215 6.522 18.998 1.00 . A A . 7 GLY H 1 1
2 1235 1 1 7 GLY HA2 H -7.670 7.805 19.605 1.00 . A A . 7 GLY HA2 1 1
2 1236 1 1 7 GLY HA3 H -8.180 7.189 18.040 1.00 . A A . 7 GLY HA3 1 1
2 1237 1 1 7 GLY N N -9.599 7.056 19.542 1.00 . A A . 7 GLY N 1 1
2 1238 1 1 7 GLY O O -9.650 9.338 17.546 1.00 . A A . 7 GLY O 1 1
2 1239 1 1 8 ARG C C -7.746 12.003 17.631 1.00 . A A . 8 ARG C 1 1
2 1240 1 1 8 ARG CA C -8.572 11.545 18.830 1.00 . A A . 8 ARG CA 1 1
2 1241 1 1 8 ARG CB C -8.275 12.435 20.037 1.00 . A A . 8 ARG CB 1 1
2 1242 1 1 8 ARG CD C -8.021 14.765 19.130 1.00 . A A . 8 ARG CD 1 1
2 1243 1 1 8 ARG CG C -8.894 13.820 19.941 1.00 . A A . 8 ARG CG 1 1
2 1244 1 1 8 ARG CZ C -6.726 16.102 20.736 1.00 . A A . 8 ARG CZ 1 1
2 1245 1 1 8 ARG H H -7.676 9.940 19.879 1.00 . A A . 8 ARG H 1 1
2 1246 1 1 8 ARG HA H -9.620 11.627 18.582 1.00 . A A . 8 ARG HA 1 1
2 1247 1 1 8 ARG HB2 H -8.657 11.955 20.927 1.00 . A A . 8 ARG HB2 1 1
2 1248 1 1 8 ARG HB3 H -7.205 12.548 20.131 1.00 . A A . 8 ARG HB3 1 1
2 1249 1 1 8 ARG HD2 H -7.758 14.283 18.201 1.00 . A A . 8 ARG HD2 1 1
2 1250 1 1 8 ARG HD3 H -8.583 15.664 18.924 1.00 . A A . 8 ARG HD3 1 1
2 1251 1 1 8 ARG HE H -5.988 14.608 19.640 1.00 . A A . 8 ARG HE 1 1
2 1252 1 1 8 ARG HG2 H -9.859 13.740 19.462 1.00 . A A . 8 ARG HG2 1 1
2 1253 1 1 8 ARG HG3 H -9.016 14.220 20.936 1.00 . A A . 8 ARG HG3 1 1
2 1254 1 1 8 ARG HH11 H -8.672 16.618 20.575 1.00 . A A . 8 ARG HH11 1 1
2 1255 1 1 8 ARG HH12 H -7.748 17.553 21.704 1.00 . A A . 8 ARG HH12 1 1
2 1256 1 1 8 ARG HH21 H -4.760 15.832 21.123 1.00 . A A . 8 ARG HH21 1 1
2 1257 1 1 8 ARG HH22 H -5.523 17.105 22.014 1.00 . A A . 8 ARG HH22 1 1
2 1258 1 1 8 ARG N N -8.295 10.149 19.149 1.00 . A A . 8 ARG N 1 1
2 1259 1 1 8 ARG NE N -6.796 15.123 19.841 1.00 . A A . 8 ARG NE 1 1
2 1260 1 1 8 ARG NH1 N -7.804 16.817 21.028 1.00 . A A . 8 ARG NH1 1 1
2 1261 1 1 8 ARG NH2 N -5.575 16.368 21.341 1.00 . A A . 8 ARG NH2 1 1
2 1262 1 1 8 ARG O O -6.537 11.777 17.575 1.00 . A A . 8 ARG O 1 1
2 1263 1 1 9 SER C C -8.108 14.584 15.193 1.00 . A A . 9 SER C 1 1
2 1264 1 1 9 SER CA C -7.735 13.132 15.475 1.00 . A A . 9 SER CA 1 1
2 1265 1 1 9 SER CB C -8.096 12.258 14.273 1.00 . A A . 9 SER CB 1 1
2 1266 1 1 9 SER H H -9.370 12.796 16.777 1.00 . A A . 9 SER H 1 1
2 1267 1 1 9 SER HA H -6.670 13.073 15.645 1.00 . A A . 9 SER HA 1 1
2 1268 1 1 9 SER HB2 H -7.896 11.224 14.509 1.00 . A A . 9 SER HB2 1 1
2 1269 1 1 9 SER HB3 H -9.146 12.379 14.046 1.00 . A A . 9 SER HB3 1 1
2 1270 1 1 9 SER HG H -6.555 12.067 13.078 1.00 . A A . 9 SER HG 1 1
2 1271 1 1 9 SER N N -8.407 12.646 16.674 1.00 . A A . 9 SER N 1 1
2 1272 1 1 9 SER O O -9.262 14.981 15.353 1.00 . A A . 9 SER O 1 1
2 1273 1 1 9 SER OG O -7.338 12.621 13.132 1.00 . A A . 9 SER OG 1 1
2 1274 1 1 10 GLU C C -6.535 17.211 13.253 1.00 . A A . 10 GLU C 1 1
2 1275 1 1 10 GLU CA C -7.348 16.780 14.470 1.00 . A A . 10 GLU CA 1 1
2 1276 1 1 10 GLU CB C -6.982 17.649 15.675 1.00 . A A . 10 GLU CB 1 1
2 1277 1 1 10 GLU CD C -9.151 18.833 16.195 1.00 . A A . 10 GLU CD 1 1
2 1278 1 1 10 GLU CG C -8.120 17.827 16.666 1.00 . A A . 10 GLU CG 1 1
2 1279 1 1 10 GLU H H -6.224 14.997 14.666 1.00 . A A . 10 GLU H 1 1
2 1280 1 1 10 GLU HA H -8.397 16.909 14.251 1.00 . A A . 10 GLU HA 1 1
2 1281 1 1 10 GLU HB2 H -6.149 17.195 16.192 1.00 . A A . 10 GLU HB2 1 1
2 1282 1 1 10 GLU HB3 H -6.684 18.625 15.322 1.00 . A A . 10 GLU HB3 1 1
2 1283 1 1 10 GLU HG2 H -8.608 16.874 16.808 1.00 . A A . 10 GLU HG2 1 1
2 1284 1 1 10 GLU HG3 H -7.712 18.165 17.607 1.00 . A A . 10 GLU HG3 1 1
2 1285 1 1 10 GLU N N -7.123 15.372 14.774 1.00 . A A . 10 GLU N 1 1
2 1286 1 1 10 GLU O O -5.409 16.755 13.052 1.00 . A A . 10 GLU O 1 1
2 1287 1 1 10 GLU OE1 O -9.859 18.542 15.208 1.00 . A A . 10 GLU OE1 1 1
2 1288 1 1 10 GLU OE2 O -9.251 19.913 16.815 1.00 . A A . 10 GLU OE2 1 1
2 1289 1 1 11 TRP C C -5.259 19.471 11.610 1.00 . A A . 11 TRP C 1 1
2 1290 1 1 11 TRP CA C -6.444 18.584 11.246 1.00 . A A . 11 TRP CA 1 1
2 1291 1 1 11 TRP CB C -7.428 19.361 10.370 1.00 . A A . 11 TRP CB 1 1
2 1292 1 1 11 TRP CD1 C -9.689 20.046 11.363 1.00 . A A . 11 TRP CD1 1 1
2 1293 1 1 11 TRP CD2 C -8.013 21.457 11.829 1.00 . A A . 11 TRP CD2 1 1
2 1294 1 1 11 TRP CE2 C -9.191 21.945 12.429 1.00 . A A . 11 TRP CE2 1 1
2 1295 1 1 11 TRP CE3 C -6.827 22.179 11.989 1.00 . A A . 11 TRP CE3 1 1
2 1296 1 1 11 TRP CG C -8.354 20.242 11.153 1.00 . A A . 11 TRP CG 1 1
2 1297 1 1 11 TRP CH2 C -8.039 23.808 13.312 1.00 . A A . 11 TRP CH2 1 1
2 1298 1 1 11 TRP CZ2 C -9.215 23.121 13.173 1.00 . A A . 11 TRP CZ2 1 1
2 1299 1 1 11 TRP CZ3 C -6.853 23.347 12.727 1.00 . A A . 11 TRP CZ3 1 1
2 1300 1 1 11 TRP H H -8.013 18.418 12.658 1.00 . A A . 11 TRP H 1 1
2 1301 1 1 11 TRP HA H -6.083 17.728 10.694 1.00 . A A . 11 TRP HA 1 1
2 1302 1 1 11 TRP HB2 H -6.875 19.985 9.684 1.00 . A A . 11 TRP HB2 1 1
2 1303 1 1 11 TRP HB3 H -8.029 18.660 9.808 1.00 . A A . 11 TRP HB3 1 1
2 1304 1 1 11 TRP HD1 H -10.249 19.209 10.976 1.00 . A A . 11 TRP HD1 1 1
2 1305 1 1 11 TRP HE1 H -11.133 21.152 12.415 1.00 . A A . 11 TRP HE1 1 1
2 1306 1 1 11 TRP HE3 H -5.903 21.839 11.546 1.00 . A A . 11 TRP HE3 1 1
2 1307 1 1 11 TRP HH2 H -8.013 24.725 13.880 1.00 . A A . 11 TRP HH2 1 1
2 1308 1 1 11 TRP HZ2 H -10.121 23.490 13.630 1.00 . A A . 11 TRP HZ2 1 1
2 1309 1 1 11 TRP HZ3 H -5.946 23.919 12.861 1.00 . A A . 11 TRP HZ3 1 1
2 1310 1 1 11 TRP N N -7.114 18.091 12.444 1.00 . A A . 11 TRP N 1 1
2 1311 1 1 11 TRP NE1 N -10.199 21.067 12.129 1.00 . A A . 11 TRP NE1 1 1
2 1312 1 1 11 TRP O O -5.227 20.067 12.686 1.00 . A A . 11 TRP O 1 1
2 1313 1 1 12 GLN C C -2.460 20.032 12.280 1.00 . A A . 12 GLN C 1 1
2 1314 1 1 12 GLN CA C -3.100 20.367 10.936 1.00 . A A . 12 GLN CA 1 1
2 1315 1 1 12 GLN CB C -3.457 21.854 10.884 1.00 . A A . 12 GLN CB 1 1
2 1316 1 1 12 GLN CD C -1.294 22.933 11.620 1.00 . A A . 12 GLN CD 1 1
2 1317 1 1 12 GLN CG C -2.291 22.747 10.493 1.00 . A A . 12 GLN CG 1 1
2 1318 1 1 12 GLN H H -4.370 19.054 9.869 1.00 . A A . 12 GLN H 1 1
2 1319 1 1 12 GLN HA H -2.392 20.149 10.151 1.00 . A A . 12 GLN HA 1 1
2 1320 1 1 12 GLN HB2 H -4.250 21.996 10.165 1.00 . A A . 12 GLN HB2 1 1
2 1321 1 1 12 GLN HB3 H -3.806 22.162 11.859 1.00 . A A . 12 GLN HB3 1 1
2 1322 1 1 12 GLN HE21 H 0.189 22.331 10.441 1.00 . A A . 12 GLN HE21 1 1
2 1323 1 1 12 GLN HE22 H 0.637 22.756 12.054 1.00 . A A . 12 GLN HE22 1 1
2 1324 1 1 12 GLN HG2 H -1.780 22.302 9.652 1.00 . A A . 12 GLN HG2 1 1
2 1325 1 1 12 GLN HG3 H -2.676 23.715 10.208 1.00 . A A . 12 GLN HG3 1 1
2 1326 1 1 12 GLN N N -4.287 19.553 10.707 1.00 . A A . 12 GLN N 1 1
2 1327 1 1 12 GLN NE2 N -0.028 22.644 11.344 1.00 . A A . 12 GLN NE2 1 1
2 1328 1 1 12 GLN O O -2.041 20.924 13.017 1.00 . A A . 12 GLN O 1 1
2 1329 1 1 12 GLN OE1 O -1.658 23.333 12.726 1.00 . A A . 12 GLN OE1 1 1
2 1330 1 1 13 GLN C C -0.705 17.261 13.595 1.00 . A A . 13 GLN C 1 1
2 1331 1 1 13 GLN CA C -1.802 18.291 13.846 1.00 . A A . 13 GLN CA 1 1
2 1332 1 1 13 GLN CB C -2.880 17.694 14.753 1.00 . A A . 13 GLN CB 1 1
2 1333 1 1 13 GLN CD C -3.584 17.194 17.127 1.00 . A A . 13 GLN CD 1 1
2 1334 1 1 13 GLN CG C -2.433 17.519 16.195 1.00 . A A . 13 GLN CG 1 1
2 1335 1 1 13 GLN H H -2.741 18.079 11.961 1.00 . A A . 13 GLN H 1 1
2 1336 1 1 13 GLN HA H -1.367 19.149 14.336 1.00 . A A . 13 GLN HA 1 1
2 1337 1 1 13 GLN HB2 H -3.743 18.343 14.741 1.00 . A A . 13 GLN HB2 1 1
2 1338 1 1 13 GLN HB3 H -3.162 16.726 14.366 1.00 . A A . 13 GLN HB3 1 1
2 1339 1 1 13 GLN HE21 H -3.530 19.036 17.875 1.00 . A A . 13 GLN HE21 1 1
2 1340 1 1 13 GLN HE22 H -4.732 17.990 18.541 1.00 . A A . 13 GLN HE22 1 1
2 1341 1 1 13 GLN HG2 H -1.716 16.713 16.241 1.00 . A A . 13 GLN HG2 1 1
2 1342 1 1 13 GLN HG3 H -1.967 18.434 16.527 1.00 . A A . 13 GLN HG3 1 1
2 1343 1 1 13 GLN N N -2.389 18.742 12.590 1.00 . A A . 13 GLN N 1 1
2 1344 1 1 13 GLN NE2 N -3.990 18.171 17.930 1.00 . A A . 13 GLN NE2 1 1
2 1345 1 1 13 GLN O O -0.975 16.065 13.489 1.00 . A A . 13 GLN O 1 1
2 1346 1 1 13 GLN OE1 O -4.103 16.078 17.126 1.00 . A A . 13 GLN OE1 1 1
2 1347 1 1 14 ARG C C 1.551 15.574 14.080 1.00 . A A . 14 ARG C 1 1
2 1348 1 1 14 ARG CA C 1.671 16.855 13.260 1.00 . A A . 14 ARG CA 1 1
2 1349 1 1 14 ARG CB C 2.978 17.572 13.602 1.00 . A A . 14 ARG CB 1 1
2 1350 1 1 14 ARG CD C 4.698 19.271 12.913 1.00 . A A . 14 ARG CD 1 1
2 1351 1 1 14 ARG CG C 3.293 18.739 12.679 1.00 . A A . 14 ARG CG 1 1
2 1352 1 1 14 ARG CZ C 5.875 20.681 14.547 1.00 . A A . 14 ARG CZ 1 1
2 1353 1 1 14 ARG H H 0.686 18.698 13.593 1.00 . A A . 14 ARG H 1 1
2 1354 1 1 14 ARG HA H 1.676 16.598 12.211 1.00 . A A . 14 ARG HA 1 1
2 1355 1 1 14 ARG HB2 H 2.916 17.948 14.612 1.00 . A A . 14 ARG HB2 1 1
2 1356 1 1 14 ARG HB3 H 3.790 16.863 13.540 1.00 . A A . 14 ARG HB3 1 1
2 1357 1 1 14 ARG HD2 H 5.350 18.440 13.138 1.00 . A A . 14 ARG HD2 1 1
2 1358 1 1 14 ARG HD3 H 5.037 19.761 12.013 1.00 . A A . 14 ARG HD3 1 1
2 1359 1 1 14 ARG HE H 3.892 20.537 14.385 1.00 . A A . 14 ARG HE 1 1
2 1360 1 1 14 ARG HG2 H 3.212 18.407 11.654 1.00 . A A . 14 ARG HG2 1 1
2 1361 1 1 14 ARG HG3 H 2.582 19.531 12.861 1.00 . A A . 14 ARG HG3 1 1
2 1362 1 1 14 ARG HH11 H 7.077 19.624 13.314 1.00 . A A . 14 ARG HH11 1 1
2 1363 1 1 14 ARG HH12 H 7.894 20.623 14.471 1.00 . A A . 14 ARG HH12 1 1
2 1364 1 1 14 ARG HH21 H 4.956 21.856 15.912 1.00 . A A . 14 ARG HH21 1 1
2 1365 1 1 14 ARG HH22 H 6.687 21.891 15.948 1.00 . A A . 14 ARG HH22 1 1
2 1366 1 1 14 ARG N N 0.533 17.735 13.500 1.00 . A A . 14 ARG N 1 1
2 1367 1 1 14 ARG NE N 4.745 20.224 14.019 1.00 . A A . 14 ARG NE 1 1
2 1368 1 1 14 ARG NH1 N 7.045 20.276 14.072 1.00 . A A . 14 ARG NH1 1 1
2 1369 1 1 14 ARG NH2 N 5.836 21.547 15.551 1.00 . A A . 14 ARG NH2 1 1
2 1370 1 1 14 ARG O O 1.034 15.588 15.196 1.00 . A A . 14 ARG O 1 1
2 1371 1 1 15 GLU C C 2.847 13.190 15.451 1.00 . A A . 15 GLU C 1 1
2 1372 1 1 15 GLU CA C 1.977 13.181 14.197 1.00 . A A . 15 GLU CA 1 1
2 1373 1 1 15 GLU CB C 2.431 12.063 13.256 1.00 . A A . 15 GLU CB 1 1
2 1374 1 1 15 GLU CD C 4.246 13.027 11.786 1.00 . A A . 15 GLU CD 1 1
2 1375 1 1 15 GLU CG C 3.917 12.100 12.940 1.00 . A A . 15 GLU CG 1 1
2 1376 1 1 15 GLU H H 2.433 14.523 12.625 1.00 . A A . 15 GLU H 1 1
2 1377 1 1 15 GLU HA H 0.953 13.002 14.486 1.00 . A A . 15 GLU HA 1 1
2 1378 1 1 15 GLU HB2 H 2.204 11.111 13.712 1.00 . A A . 15 GLU HB2 1 1
2 1379 1 1 15 GLU HB3 H 1.886 12.148 12.328 1.00 . A A . 15 GLU HB3 1 1
2 1380 1 1 15 GLU HG2 H 4.450 12.438 13.816 1.00 . A A . 15 GLU HG2 1 1
2 1381 1 1 15 GLU HG3 H 4.242 11.102 12.685 1.00 . A A . 15 GLU HG3 1 1
2 1382 1 1 15 GLU N N 2.032 14.470 13.518 1.00 . A A . 15 GLU N 1 1
2 1383 1 1 15 GLU O O 2.719 12.321 16.314 1.00 . A A . 15 GLU O 1 1
2 1384 1 1 15 GLU OE1 O 3.803 12.743 10.653 1.00 . A A . 15 GLU OE1 1 1
2 1385 1 1 15 GLU OE2 O 4.945 14.036 12.015 1.00 . A A . 15 GLU OE2 1 1
2 1386 1 1 16 ARG C C 5.059 12.923 17.188 1.00 . A A . 16 ARG C 1 1
2 1387 1 1 16 ARG CA C 4.625 14.298 16.690 1.00 . A A . 16 ARG CA 1 1
2 1388 1 1 16 ARG CB C 3.937 15.068 17.819 1.00 . A A . 16 ARG CB 1 1
2 1389 1 1 16 ARG CD C 2.319 14.895 19.734 1.00 . A A . 16 ARG CD 1 1
2 1390 1 1 16 ARG CG C 2.688 14.385 18.350 1.00 . A A . 16 ARG CG 1 1
2 1391 1 1 16 ARG CZ C 1.305 16.940 20.646 1.00 . A A . 16 ARG CZ 1 1
2 1392 1 1 16 ARG H H 3.787 14.839 14.823 1.00 . A A . 16 ARG H 1 1
2 1393 1 1 16 ARG HA H 5.499 14.846 16.373 1.00 . A A . 16 ARG HA 1 1
2 1394 1 1 16 ARG HB2 H 4.633 15.182 18.637 1.00 . A A . 16 ARG HB2 1 1
2 1395 1 1 16 ARG HB3 H 3.659 16.045 17.454 1.00 . A A . 16 ARG HB3 1 1
2 1396 1 1 16 ARG HD2 H 1.833 14.099 20.279 1.00 . A A . 16 ARG HD2 1 1
2 1397 1 1 16 ARG HD3 H 3.223 15.183 20.249 1.00 . A A . 16 ARG HD3 1 1
2 1398 1 1 16 ARG HE H 0.876 16.152 18.865 1.00 . A A . 16 ARG HE 1 1
2 1399 1 1 16 ARG HG2 H 1.867 14.581 17.675 1.00 . A A . 16 ARG HG2 1 1
2 1400 1 1 16 ARG HG3 H 2.866 13.321 18.403 1.00 . A A . 16 ARG HG3 1 1
2 1401 1 1 16 ARG HH11 H 2.663 16.054 21.851 1.00 . A A . 16 ARG HH11 1 1
2 1402 1 1 16 ARG HH12 H 1.941 17.497 22.482 1.00 . A A . 16 ARG HH12 1 1
2 1403 1 1 16 ARG HH21 H -0.082 18.052 19.685 1.00 . A A . 16 ARG HH21 1 1
2 1404 1 1 16 ARG HH22 H 0.379 18.632 21.249 1.00 . A A . 16 ARG HH22 1 1
2 1405 1 1 16 ARG N N 3.732 14.177 15.543 1.00 . A A . 16 ARG N 1 1
2 1406 1 1 16 ARG NE N 1.420 16.044 19.672 1.00 . A A . 16 ARG NE 1 1
2 1407 1 1 16 ARG NH1 N 2.029 16.820 21.751 1.00 . A A . 16 ARG NH1 1 1
2 1408 1 1 16 ARG NH2 N 0.465 17.959 20.516 1.00 . A A . 16 ARG NH2 1 1
2 1409 1 1 16 ARG O O 4.958 12.623 18.378 1.00 . A A . 16 ARG O 1 1
2 1410 1 1 17 ARG C C 7.510 10.695 16.733 1.00 . A A . 17 ARG C 1 1
2 1411 1 1 17 ARG CA C 5.990 10.748 16.617 1.00 . A A . 17 ARG CA 1 1
2 1412 1 1 17 ARG CB C 5.512 9.742 15.568 1.00 . A A . 17 ARG CB 1 1
2 1413 1 1 17 ARG CD C 3.600 8.411 14.626 1.00 . A A . 17 ARG CD 1 1
2 1414 1 1 17 ARG CG C 4.005 9.544 15.555 1.00 . A A . 17 ARG CG 1 1
2 1415 1 1 17 ARG CZ C 2.586 6.736 16.113 1.00 . A A . 17 ARG CZ 1 1
2 1416 1 1 17 ARG H H 5.597 12.389 15.338 1.00 . A A . 17 ARG H 1 1
2 1417 1 1 17 ARG HA H 5.558 10.490 17.572 1.00 . A A . 17 ARG HA 1 1
2 1418 1 1 17 ARG HB2 H 5.815 10.088 14.590 1.00 . A A . 17 ARG HB2 1 1
2 1419 1 1 17 ARG HB3 H 5.977 8.788 15.764 1.00 . A A . 17 ARG HB3 1 1
2 1420 1 1 17 ARG HD2 H 2.615 8.620 14.234 1.00 . A A . 17 ARG HD2 1 1
2 1421 1 1 17 ARG HD3 H 4.307 8.361 13.812 1.00 . A A . 17 ARG HD3 1 1
2 1422 1 1 17 ARG HE H 4.330 6.516 15.169 1.00 . A A . 17 ARG HE 1 1
2 1423 1 1 17 ARG HG2 H 3.674 9.310 16.556 1.00 . A A . 17 ARG HG2 1 1
2 1424 1 1 17 ARG HG3 H 3.534 10.457 15.223 1.00 . A A . 17 ARG HG3 1 1
2 1425 1 1 17 ARG HH11 H 1.511 8.431 15.883 1.00 . A A . 17 ARG HH11 1 1
2 1426 1 1 17 ARG HH12 H 0.807 7.242 16.929 1.00 . A A . 17 ARG HH12 1 1
2 1427 1 1 17 ARG HH21 H 3.414 4.943 16.544 1.00 . A A . 17 ARG HH21 1 1
2 1428 1 1 17 ARG HH22 H 1.891 5.259 17.305 1.00 . A A . 17 ARG HH22 1 1
2 1429 1 1 17 ARG N N 5.542 12.092 16.271 1.00 . A A . 17 ARG N 1 1
2 1430 1 1 17 ARG NE N 3.573 7.123 15.313 1.00 . A A . 17 ARG NE 1 1
2 1431 1 1 17 ARG NH1 N 1.550 7.536 16.326 1.00 . A A . 17 ARG NH1 1 1
2 1432 1 1 17 ARG NH2 N 2.635 5.548 16.702 1.00 . A A . 17 ARG NH2 1 1
2 1433 1 1 17 ARG O O 8.217 11.503 16.131 1.00 . A A . 17 ARG O 1 1
2 1434 1 1 18 ARG C C 10.170 9.518 16.368 1.00 . A A . 18 ARG C 1 1
2 1435 1 1 18 ARG CA C 9.442 9.581 17.707 1.00 . A A . 18 ARG CA 1 1
2 1436 1 1 18 ARG CB C 9.732 8.317 18.518 1.00 . A A . 18 ARG CB 1 1
2 1437 1 1 18 ARG CD C 8.015 8.375 20.352 1.00 . A A . 18 ARG CD 1 1
2 1438 1 1 18 ARG CG C 9.493 8.481 20.010 1.00 . A A . 18 ARG CG 1 1
2 1439 1 1 18 ARG CZ C 7.340 10.521 21.344 1.00 . A A . 18 ARG CZ 1 1
2 1440 1 1 18 ARG H H 7.392 9.124 17.965 1.00 . A A . 18 ARG H 1 1
2 1441 1 1 18 ARG HA H 9.798 10.440 18.257 1.00 . A A . 18 ARG HA 1 1
2 1442 1 1 18 ARG HB2 H 9.097 7.520 18.160 1.00 . A A . 18 ARG HB2 1 1
2 1443 1 1 18 ARG HB3 H 10.764 8.037 18.369 1.00 . A A . 18 ARG HB3 1 1
2 1444 1 1 18 ARG HD2 H 7.540 7.721 19.637 1.00 . A A . 18 ARG HD2 1 1
2 1445 1 1 18 ARG HD3 H 7.919 7.956 21.343 1.00 . A A . 18 ARG HD3 1 1
2 1446 1 1 18 ARG HE H 6.892 9.930 19.493 1.00 . A A . 18 ARG HE 1 1
2 1447 1 1 18 ARG HG2 H 10.030 7.707 20.538 1.00 . A A . 18 ARG HG2 1 1
2 1448 1 1 18 ARG HG3 H 9.857 9.450 20.318 1.00 . A A . 18 ARG HG3 1 1
2 1449 1 1 18 ARG HH11 H 8.426 9.327 22.559 1.00 . A A . 18 ARG HH11 1 1
2 1450 1 1 18 ARG HH12 H 7.944 10.843 23.246 1.00 . A A . 18 ARG HH12 1 1
2 1451 1 1 18 ARG HH21 H 6.251 11.928 20.386 1.00 . A A . 18 ARG HH21 1 1
2 1452 1 1 18 ARG HH22 H 6.706 12.321 22.010 1.00 . A A . 18 ARG HH22 1 1
2 1453 1 1 18 ARG N N 8.006 9.739 17.511 1.00 . A A . 18 ARG N 1 1
2 1454 1 1 18 ARG NE N 7.351 9.676 20.320 1.00 . A A . 18 ARG NE 1 1
2 1455 1 1 18 ARG NH1 N 7.953 10.204 22.476 1.00 . A A . 18 ARG NH1 1 1
2 1456 1 1 18 ARG NH2 N 6.714 11.686 21.238 1.00 . A A . 18 ARG NH2 1 1
2 1457 1 1 18 ARG O O 11.020 10.358 16.071 1.00 . A A . 18 ARG O 1 1
2 1458 1 1 19 TYR C C 9.403 8.298 13.153 1.00 . A A . 19 TYR C 1 1
2 1459 1 1 19 TYR CA C 10.455 8.342 14.257 1.00 . A A . 19 TYR CA 1 1
2 1460 1 1 19 TYR CB C 11.289 7.059 14.234 1.00 . A A . 19 TYR CB 1 1
2 1461 1 1 19 TYR CD1 C 11.943 6.751 16.653 1.00 . A A . 19 TYR CD1 1 1
2 1462 1 1 19 TYR CD2 C 13.672 7.155 15.063 1.00 . A A . 19 TYR CD2 1 1
2 1463 1 1 19 TYR CE1 C 12.882 6.685 17.664 1.00 . A A . 19 TYR CE1 1 1
2 1464 1 1 19 TYR CE2 C 14.618 7.089 16.067 1.00 . A A . 19 TYR CE2 1 1
2 1465 1 1 19 TYR CG C 12.320 6.987 15.337 1.00 . A A . 19 TYR CG 1 1
2 1466 1 1 19 TYR CZ C 14.218 6.855 17.366 1.00 . A A . 19 TYR CZ 1 1
2 1467 1 1 19 TYR H H 9.148 7.878 15.855 1.00 . A A . 19 TYR H 1 1
2 1468 1 1 19 TYR HA H 11.107 9.186 14.085 1.00 . A A . 19 TYR HA 1 1
2 1469 1 1 19 TYR HB2 H 10.632 6.209 14.339 1.00 . A A . 19 TYR HB2 1 1
2 1470 1 1 19 TYR HB3 H 11.808 6.992 13.289 1.00 . A A . 19 TYR HB3 1 1
2 1471 1 1 19 TYR HD1 H 10.896 6.618 16.883 1.00 . A A . 19 TYR HD1 1 1
2 1472 1 1 19 TYR HD2 H 13.982 7.338 14.044 1.00 . A A . 19 TYR HD2 1 1
2 1473 1 1 19 TYR HE1 H 12.570 6.501 18.681 1.00 . A A . 19 TYR HE1 1 1
2 1474 1 1 19 TYR HE2 H 15.665 7.222 15.834 1.00 . A A . 19 TYR HE2 1 1
2 1475 1 1 19 TYR HH H 14.797 6.297 19.112 1.00 . A A . 19 TYR HH 1 1
2 1476 1 1 19 TYR N N 9.832 8.516 15.563 1.00 . A A . 19 TYR N 1 1
2 1477 1 1 19 TYR O O 8.217 8.100 13.416 1.00 . A A . 19 TYR O 1 1
2 1478 1 1 19 TYR OH O 15.157 6.789 18.370 1.00 . A A . 19 TYR OH 1 1
2 1479 1 1 20 LYS C C 9.731 8.504 9.460 1.00 . A A . 20 LYS C 1 1
2 1480 1 1 20 LYS CA C 8.947 8.464 10.767 1.00 . A A . 20 LYS CA 1 1
2 1481 1 1 20 LYS CB C 7.981 9.649 10.831 1.00 . A A . 20 LYS CB 1 1
2 1482 1 1 20 LYS CD C 5.822 10.614 9.983 1.00 . A A . 20 LYS CD 1 1
2 1483 1 1 20 LYS CE C 4.579 10.218 9.201 1.00 . A A . 20 LYS CE 1 1
2 1484 1 1 20 LYS CG C 6.988 9.687 9.682 1.00 . A A . 20 LYS CG 1 1
2 1485 1 1 20 LYS H H 10.805 8.637 11.768 1.00 . A A . 20 LYS H 1 1
2 1486 1 1 20 LYS HA H 8.380 7.546 10.806 1.00 . A A . 20 LYS HA 1 1
2 1487 1 1 20 LYS HB2 H 7.427 9.598 11.757 1.00 . A A . 20 LYS HB2 1 1
2 1488 1 1 20 LYS HB3 H 8.553 10.566 10.815 1.00 . A A . 20 LYS HB3 1 1
2 1489 1 1 20 LYS HD2 H 5.600 10.568 11.039 1.00 . A A . 20 LYS HD2 1 1
2 1490 1 1 20 LYS HD3 H 6.099 11.624 9.715 1.00 . A A . 20 LYS HD3 1 1
2 1491 1 1 20 LYS HE2 H 3.857 11.017 9.270 1.00 . A A . 20 LYS HE2 1 1
2 1492 1 1 20 LYS HE3 H 4.853 10.068 8.167 1.00 . A A . 20 LYS HE3 1 1
2 1493 1 1 20 LYS HG2 H 7.492 10.037 8.794 1.00 . A A . 20 LYS HG2 1 1
2 1494 1 1 20 LYS HG3 H 6.609 8.689 9.514 1.00 . A A . 20 LYS HG3 1 1
2 1495 1 1 20 LYS HZ1 H 4.323 8.771 10.686 1.00 . A A . 20 LYS HZ1 1 1
2 1496 1 1 20 LYS HZ2 H 4.209 8.164 9.112 1.00 . A A . 20 LYS HZ2 1 1
2 1497 1 1 20 LYS HZ3 H 2.934 9.062 9.766 1.00 . A A . 20 LYS HZ3 1 1
2 1498 1 1 20 LYS N N 9.847 8.484 11.914 1.00 . A A . 20 LYS N 1 1
2 1499 1 1 20 LYS NZ N 3.968 8.966 9.728 1.00 . A A . 20 LYS NZ 1 1
2 1500 1 1 20 LYS O O 10.903 8.883 9.437 1.00 . A A . 20 LYS O 1 1
2 1501 1 1 21 CYS C C 9.065 9.130 6.135 1.00 . A A . 21 CYS C 1 1
2 1502 1 1 21 CYS CA C 9.712 8.103 7.059 1.00 . A A . 21 CYS CA 1 1
2 1503 1 1 21 CYS CB C 9.621 6.709 6.434 1.00 . A A . 21 CYS CB 1 1
2 1504 1 1 21 CYS H H 8.144 7.820 8.452 1.00 . A A . 21 CYS H 1 1
2 1505 1 1 21 CYS HA H 10.752 8.361 7.191 1.00 . A A . 21 CYS HA 1 1
2 1506 1 1 21 CYS HB2 H 9.841 5.969 7.190 1.00 . A A . 21 CYS HB2 1 1
2 1507 1 1 21 CYS HB3 H 8.618 6.553 6.066 1.00 . A A . 21 CYS HB3 1 1
2 1508 1 1 21 CYS N N 9.078 8.111 8.371 1.00 . A A . 21 CYS N 1 1
2 1509 1 1 21 CYS O O 8.279 8.780 5.254 1.00 . A A . 21 CYS O 1 1
2 1510 1 1 21 CYS SG S 10.770 6.439 5.047 1.00 . A A . 21 CYS SG 1 1
2 1511 1 1 22 ASP C C 8.707 11.038 4.073 1.00 . A A . 22 ASP C 1 1
2 1512 1 1 22 ASP CA C 8.855 11.477 5.526 1.00 . A A . 22 ASP CA 1 1
2 1513 1 1 22 ASP CB C 9.751 12.713 5.611 1.00 . A A . 22 ASP CB 1 1
2 1514 1 1 22 ASP CG C 11.177 12.425 5.184 1.00 . A A . 22 ASP CG 1 1
2 1515 1 1 22 ASP H H 10.033 10.614 7.059 1.00 . A A . 22 ASP H 1 1
2 1516 1 1 22 ASP HA H 7.879 11.724 5.915 1.00 . A A . 22 ASP HA 1 1
2 1517 1 1 22 ASP HB2 H 9.352 13.484 4.967 1.00 . A A . 22 ASP HB2 1 1
2 1518 1 1 22 ASP HB3 H 9.764 13.071 6.629 1.00 . A A . 22 ASP HB3 1 1
2 1519 1 1 22 ASP N N 9.402 10.398 6.341 1.00 . A A . 22 ASP N 1 1
2 1520 1 1 22 ASP O O 7.774 11.448 3.383 1.00 . A A . 22 ASP O 1 1
2 1521 1 1 22 ASP OD1 O 11.976 11.990 6.040 1.00 . A A . 22 ASP OD1 1 1
2 1522 1 1 22 ASP OD2 O 11.494 12.633 3.994 1.00 . A A . 22 ASP OD2 1 1
2 1523 1 1 23 GLU C C 8.211 9.229 1.864 1.00 . A A . 23 GLU C 1 1
2 1524 1 1 23 GLU CA C 9.609 9.712 2.242 1.00 . A A . 23 GLU CA 1 1
2 1525 1 1 23 GLU CB C 10.618 8.576 2.064 1.00 . A A . 23 GLU CB 1 1
2 1526 1 1 23 GLU CD C 12.780 7.983 0.900 1.00 . A A . 23 GLU CD 1 1
2 1527 1 1 23 GLU CG C 11.999 9.050 1.643 1.00 . A A . 23 GLU CG 1 1
2 1528 1 1 23 GLU H H 10.355 9.913 4.213 1.00 . A A . 23 GLU H 1 1
2 1529 1 1 23 GLU HA H 9.882 10.529 1.591 1.00 . A A . 23 GLU HA 1 1
2 1530 1 1 23 GLU HB2 H 10.712 8.044 2.999 1.00 . A A . 23 GLU HB2 1 1
2 1531 1 1 23 GLU HB3 H 10.248 7.897 1.310 1.00 . A A . 23 GLU HB3 1 1
2 1532 1 1 23 GLU HG2 H 11.890 9.908 0.997 1.00 . A A . 23 GLU HG2 1 1
2 1533 1 1 23 GLU HG3 H 12.554 9.332 2.525 1.00 . A A . 23 GLU HG3 1 1
2 1534 1 1 23 GLU N N 9.635 10.204 3.614 1.00 . A A . 23 GLU N 1 1
2 1535 1 1 23 GLU O O 7.637 9.672 0.869 1.00 . A A . 23 GLU O 1 1
2 1536 1 1 23 GLU OE1 O 12.184 7.305 0.037 1.00 . A A . 23 GLU OE1 1 1
2 1537 1 1 23 GLU OE2 O 13.986 7.826 1.181 1.00 . A A . 23 GLU OE2 1 1
2 1538 1 1 24 CYS C C 5.342 8.281 3.451 1.00 . A A . 24 CYS C 1 1
2 1539 1 1 24 CYS CA C 6.341 7.773 2.416 1.00 . A A . 24 CYS CA 1 1
2 1540 1 1 24 CYS CB C 6.382 6.244 2.438 1.00 . A A . 24 CYS CB 1 1
2 1541 1 1 24 CYS H H 8.177 8.003 3.444 1.00 . A A . 24 CYS H 1 1
2 1542 1 1 24 CYS HA H 6.025 8.102 1.438 1.00 . A A . 24 CYS HA 1 1
2 1543 1 1 24 CYS HB2 H 5.371 5.865 2.494 1.00 . A A . 24 CYS HB2 1 1
2 1544 1 1 24 CYS HB3 H 6.844 5.890 1.528 1.00 . A A . 24 CYS HB3 1 1
2 1545 1 1 24 CYS N N 7.670 8.318 2.665 1.00 . A A . 24 CYS N 1 1
2 1546 1 1 24 CYS O O 4.251 8.734 3.107 1.00 . A A . 24 CYS O 1 1
2 1547 1 1 24 CYS SG S 7.311 5.545 3.841 1.00 . A A . 24 CYS SG 1 1
2 1548 1 1 25 GLY C C 4.542 7.565 6.793 1.00 . A A . 25 GLY C 1 1
2 1549 1 1 25 GLY CA C 4.850 8.658 5.789 1.00 . A A . 25 GLY CA 1 1
2 1550 1 1 25 GLY H H 6.605 7.832 4.938 1.00 . A A . 25 GLY H 1 1
2 1551 1 1 25 GLY HA2 H 5.326 9.480 6.302 1.00 . A A . 25 GLY HA2 1 1
2 1552 1 1 25 GLY HA3 H 3.923 9.005 5.356 1.00 . A A . 25 GLY HA3 1 1
2 1553 1 1 25 GLY N N 5.723 8.202 4.723 1.00 . A A . 25 GLY N 1 1
2 1554 1 1 25 GLY O O 3.444 7.511 7.346 1.00 . A A . 25 GLY O 1 1
2 1555 1 1 26 LYS C C 6.164 5.825 9.235 1.00 . A A . 26 LYS C 1 1
2 1556 1 1 26 LYS CA C 5.341 5.590 7.972 1.00 . A A . 26 LYS CA 1 1
2 1557 1 1 26 LYS CB C 5.749 4.266 7.323 1.00 . A A . 26 LYS CB 1 1
2 1558 1 1 26 LYS CD C 5.102 2.716 5.455 1.00 . A A . 26 LYS CD 1 1
2 1559 1 1 26 LYS CE C 4.004 1.816 4.908 1.00 . A A . 26 LYS CE 1 1
2 1560 1 1 26 LYS CG C 4.605 3.554 6.621 1.00 . A A . 26 LYS CG 1 1
2 1561 1 1 26 LYS H H 6.367 6.784 6.556 1.00 . A A . 26 LYS H 1 1
2 1562 1 1 26 LYS HA H 4.297 5.544 8.240 1.00 . A A . 26 LYS HA 1 1
2 1563 1 1 26 LYS HB2 H 6.526 4.458 6.598 1.00 . A A . 26 LYS HB2 1 1
2 1564 1 1 26 LYS HB3 H 6.138 3.609 8.088 1.00 . A A . 26 LYS HB3 1 1
2 1565 1 1 26 LYS HD2 H 5.439 3.373 4.668 1.00 . A A . 26 LYS HD2 1 1
2 1566 1 1 26 LYS HD3 H 5.925 2.101 5.790 1.00 . A A . 26 LYS HD3 1 1
2 1567 1 1 26 LYS HE2 H 4.460 0.958 4.440 1.00 . A A . 26 LYS HE2 1 1
2 1568 1 1 26 LYS HE3 H 3.382 1.491 5.729 1.00 . A A . 26 LYS HE3 1 1
2 1569 1 1 26 LYS HG2 H 4.107 2.909 7.328 1.00 . A A . 26 LYS HG2 1 1
2 1570 1 1 26 LYS HG3 H 3.908 4.293 6.251 1.00 . A A . 26 LYS HG3 1 1
2 1571 1 1 26 LYS HZ1 H 2.166 2.219 4.002 1.00 . A A . 26 LYS HZ1 1 1
2 1572 1 1 26 LYS HZ2 H 3.483 2.302 2.945 1.00 . A A . 26 LYS HZ2 1 1
2 1573 1 1 26 LYS HZ3 H 3.210 3.549 4.054 1.00 . A A . 26 LYS HZ3 1 1
2 1574 1 1 26 LYS N N 5.513 6.689 7.028 1.00 . A A . 26 LYS N 1 1
2 1575 1 1 26 LYS NZ N 3.157 2.522 3.907 1.00 . A A . 26 LYS NZ 1 1
2 1576 1 1 26 LYS O O 7.222 6.452 9.190 1.00 . A A . 26 LYS O 1 1
2 1577 1 1 27 SER C C 6.695 4.112 12.241 1.00 . A A . 27 SER C 1 1
2 1578 1 1 27 SER CA C 6.359 5.471 11.635 1.00 . A A . 27 SER CA 1 1
2 1579 1 1 27 SER CB C 5.498 6.278 12.608 1.00 . A A . 27 SER CB 1 1
2 1580 1 1 27 SER H H 4.823 4.825 10.330 1.00 . A A . 27 SER H 1 1
2 1581 1 1 27 SER HA H 7.279 6.007 11.452 1.00 . A A . 27 SER HA 1 1
2 1582 1 1 27 SER HB2 H 5.362 7.277 12.222 1.00 . A A . 27 SER HB2 1 1
2 1583 1 1 27 SER HB3 H 4.535 5.799 12.714 1.00 . A A . 27 SER HB3 1 1
2 1584 1 1 27 SER HG H 5.882 7.198 14.295 1.00 . A A . 27 SER HG 1 1
2 1585 1 1 27 SER N N 5.671 5.315 10.359 1.00 . A A . 27 SER N 1 1
2 1586 1 1 27 SER O O 6.284 3.072 11.727 1.00 . A A . 27 SER O 1 1
2 1587 1 1 27 SER OG O 6.110 6.361 13.884 1.00 . A A . 27 SER OG 1 1
2 1588 1 1 28 PHE C C 8.219 3.175 15.467 1.00 . A A . 28 PHE C 1 1
2 1589 1 1 28 PHE CA C 7.836 2.899 14.016 1.00 . A A . 28 PHE CA 1 1
2 1590 1 1 28 PHE CB C 9.006 2.239 13.284 1.00 . A A . 28 PHE CB 1 1
2 1591 1 1 28 PHE CD1 C 8.979 3.204 10.968 1.00 . A A . 28 PHE CD1 1 1
2 1592 1 1 28 PHE CD2 C 8.405 0.906 11.245 1.00 . A A . 28 PHE CD2 1 1
2 1593 1 1 28 PHE CE1 C 8.783 3.091 9.604 1.00 . A A . 28 PHE CE1 1 1
2 1594 1 1 28 PHE CE2 C 8.208 0.788 9.883 1.00 . A A . 28 PHE CE2 1 1
2 1595 1 1 28 PHE CG C 8.792 2.114 11.803 1.00 . A A . 28 PHE CG 1 1
2 1596 1 1 28 PHE CZ C 8.396 1.882 9.061 1.00 . A A . 28 PHE CZ 1 1
2 1597 1 1 28 PHE H H 7.740 4.990 13.702 1.00 . A A . 28 PHE H 1 1
2 1598 1 1 28 PHE HA H 6.990 2.229 14.001 1.00 . A A . 28 PHE HA 1 1
2 1599 1 1 28 PHE HB2 H 9.897 2.828 13.441 1.00 . A A . 28 PHE HB2 1 1
2 1600 1 1 28 PHE HB3 H 9.159 1.248 13.684 1.00 . A A . 28 PHE HB3 1 1
2 1601 1 1 28 PHE HD1 H 9.281 4.151 11.392 1.00 . A A . 28 PHE HD1 1 1
2 1602 1 1 28 PHE HD2 H 8.256 0.050 11.887 1.00 . A A . 28 PHE HD2 1 1
2 1603 1 1 28 PHE HE1 H 8.931 3.949 8.965 1.00 . A A . 28 PHE HE1 1 1
2 1604 1 1 28 PHE HE2 H 7.905 -0.159 9.460 1.00 . A A . 28 PHE HE2 1 1
2 1605 1 1 28 PHE HZ H 8.244 1.792 7.996 1.00 . A A . 28 PHE HZ 1 1
2 1606 1 1 28 PHE N N 7.443 4.129 13.339 1.00 . A A . 28 PHE N 1 1
2 1607 1 1 28 PHE O O 8.715 4.253 15.795 1.00 . A A . 28 PHE O 1 1
2 1608 1 1 29 SER C C 9.810 2.293 17.975 1.00 . A A . 29 SER C 1 1
2 1609 1 1 29 SER CA C 8.301 2.331 17.749 1.00 . A A . 29 SER CA 1 1
2 1610 1 1 29 SER CB C 7.625 1.220 18.555 1.00 . A A . 29 SER CB 1 1
2 1611 1 1 29 SER H H 7.587 1.358 16.010 1.00 . A A . 29 SER H 1 1
2 1612 1 1 29 SER HA H 7.923 3.287 18.082 1.00 . A A . 29 SER HA 1 1
2 1613 1 1 29 SER HB2 H 8.038 0.266 18.265 1.00 . A A . 29 SER HB2 1 1
2 1614 1 1 29 SER HB3 H 7.803 1.385 19.608 1.00 . A A . 29 SER HB3 1 1
2 1615 1 1 29 SER HG H 5.775 1.609 19.067 1.00 . A A . 29 SER HG 1 1
2 1616 1 1 29 SER N N 7.985 2.194 16.332 1.00 . A A . 29 SER N 1 1
2 1617 1 1 29 SER O O 10.358 3.103 18.723 1.00 . A A . 29 SER O 1 1
2 1618 1 1 29 SER OG O 6.227 1.202 18.324 1.00 . A A . 29 SER OG 1 1
2 1619 1 1 30 HIS C C 12.632 1.714 16.202 1.00 . A A . 30 HIS C 1 1
2 1620 1 1 30 HIS CA C 11.921 1.201 17.451 1.00 . A A . 30 HIS CA 1 1
2 1621 1 1 30 HIS CB C 12.289 -0.263 17.695 1.00 . A A . 30 HIS CB 1 1
2 1622 1 1 30 HIS CD2 C 13.735 -0.369 19.846 1.00 . A A . 30 HIS CD2 1 1
2 1623 1 1 30 HIS CE1 C 15.665 -0.826 18.912 1.00 . A A . 30 HIS CE1 1 1
2 1624 1 1 30 HIS CG C 13.533 -0.441 18.509 1.00 . A A . 30 HIS CG 1 1
2 1625 1 1 30 HIS H H 9.983 0.730 16.741 1.00 . A A . 30 HIS H 1 1
2 1626 1 1 30 HIS HA H 12.239 1.789 18.298 1.00 . A A . 30 HIS HA 1 1
2 1627 1 1 30 HIS HB2 H 11.478 -0.748 18.219 1.00 . A A . 30 HIS HB2 1 1
2 1628 1 1 30 HIS HB3 H 12.440 -0.753 16.744 1.00 . A A . 30 HIS HB3 1 1
2 1629 1 1 30 HIS HD1 H 14.944 -0.843 16.997 1.00 . A A . 30 HIS HD1 1 1
2 1630 1 1 30 HIS HD2 H 12.986 -0.160 20.597 1.00 . A A . 30 HIS HD2 1 1
2 1631 1 1 30 HIS HE1 H 16.713 -1.043 18.773 1.00 . A A . 30 HIS HE1 1 1
2 1632 1 1 30 HIS N N 10.476 1.346 17.323 1.00 . A A . 30 HIS N 1 1
2 1633 1 1 30 HIS ND1 N 14.762 -0.727 17.953 1.00 . A A . 30 HIS ND1 1 1
2 1634 1 1 30 HIS NE2 N 15.067 -0.612 20.070 1.00 . A A . 30 HIS NE2 1 1
2 1635 1 1 30 HIS O O 12.162 1.514 15.082 1.00 . A A . 30 HIS O 1 1
2 1636 1 1 31 SER C C 14.924 1.827 14.308 1.00 . A A . 31 SER C 1 1
2 1637 1 1 31 SER CA C 14.538 2.925 15.294 1.00 . A A . 31 SER CA 1 1
2 1638 1 1 31 SER CB C 15.796 3.623 15.816 1.00 . A A . 31 SER CB 1 1
2 1639 1 1 31 SER H H 14.088 2.506 17.320 1.00 . A A . 31 SER H 1 1
2 1640 1 1 31 SER HA H 13.920 3.649 14.785 1.00 . A A . 31 SER HA 1 1
2 1641 1 1 31 SER HB2 H 16.384 3.970 14.981 1.00 . A A . 31 SER HB2 1 1
2 1642 1 1 31 SER HB3 H 15.509 4.464 16.430 1.00 . A A . 31 SER HB3 1 1
2 1643 1 1 31 SER HG H 17.496 2.776 16.295 1.00 . A A . 31 SER HG 1 1
2 1644 1 1 31 SER N N 13.766 2.378 16.403 1.00 . A A . 31 SER N 1 1
2 1645 1 1 31 SER O O 14.775 1.985 13.096 1.00 . A A . 31 SER O 1 1
2 1646 1 1 31 SER OG O 16.585 2.738 16.593 1.00 . A A . 31 SER OG 1 1
2 1647 1 1 32 SER C C 14.776 -0.721 12.948 1.00 . A A . 32 SER C 1 1
2 1648 1 1 32 SER CA C 15.834 -0.411 14.004 1.00 . A A . 32 SER CA 1 1
2 1649 1 1 32 SER CB C 16.086 -1.648 14.868 1.00 . A A . 32 SER CB 1 1
2 1650 1 1 32 SER H H 15.517 0.648 15.810 1.00 . A A . 32 SER H 1 1
2 1651 1 1 32 SER HA H 16.752 -0.136 13.507 1.00 . A A . 32 SER HA 1 1
2 1652 1 1 32 SER HB2 H 16.881 -1.439 15.567 1.00 . A A . 32 SER HB2 1 1
2 1653 1 1 32 SER HB3 H 15.185 -1.894 15.411 1.00 . A A . 32 SER HB3 1 1
2 1654 1 1 32 SER HG H 15.893 -2.800 13.296 1.00 . A A . 32 SER HG 1 1
2 1655 1 1 32 SER N N 15.422 0.713 14.837 1.00 . A A . 32 SER N 1 1
2 1656 1 1 32 SER O O 15.064 -0.737 11.752 1.00 . A A . 32 SER O 1 1
2 1657 1 1 32 SER OG O 16.457 -2.759 14.072 1.00 . A A . 32 SER OG 1 1
2 1658 1 1 33 ASP C C 12.451 -0.332 11.298 1.00 . A A . 33 ASP C 1 1
2 1659 1 1 33 ASP CA C 12.450 -1.275 12.497 1.00 . A A . 33 ASP CA 1 1
2 1660 1 1 33 ASP CB C 11.114 -1.180 13.236 1.00 . A A . 33 ASP CB 1 1
2 1661 1 1 33 ASP CG C 11.005 -2.185 14.366 1.00 . A A . 33 ASP CG 1 1
2 1662 1 1 33 ASP H H 13.385 -0.938 14.367 1.00 . A A . 33 ASP H 1 1
2 1663 1 1 33 ASP HA H 12.584 -2.286 12.144 1.00 . A A . 33 ASP HA 1 1
2 1664 1 1 33 ASP HB2 H 11.009 -0.188 13.651 1.00 . A A . 33 ASP HB2 1 1
2 1665 1 1 33 ASP HB3 H 10.310 -1.361 12.538 1.00 . A A . 33 ASP HB3 1 1
2 1666 1 1 33 ASP N N 13.552 -0.966 13.401 1.00 . A A . 33 ASP N 1 1
2 1667 1 1 33 ASP O O 12.578 -0.767 10.153 1.00 . A A . 33 ASP O 1 1
2 1668 1 1 33 ASP OD1 O 11.535 -3.305 14.216 1.00 . A A . 33 ASP OD1 1 1
2 1669 1 1 33 ASP OD2 O 10.388 -1.851 15.400 1.00 . A A . 33 ASP OD2 1 1
2 1670 1 1 34 LEU C C 13.416 1.725 9.512 1.00 . A A . 34 LEU C 1 1
2 1671 1 1 34 LEU CA C 12.289 1.966 10.511 1.00 . A A . 34 LEU CA 1 1
2 1672 1 1 34 LEU CB C 12.415 3.367 11.111 1.00 . A A . 34 LEU CB 1 1
2 1673 1 1 34 LEU CD1 C 11.714 4.688 9.099 1.00 . A A . 34 LEU CD1 1 1
2 1674 1 1 34 LEU CD2 C 13.079 5.775 10.892 1.00 . A A . 34 LEU CD2 1 1
2 1675 1 1 34 LEU CG C 12.805 4.481 10.139 1.00 . A A . 34 LEU CG 1 1
2 1676 1 1 34 LEU H H 12.209 1.247 12.500 1.00 . A A . 34 LEU H 1 1
2 1677 1 1 34 LEU HA H 11.344 1.888 9.995 1.00 . A A . 34 LEU HA 1 1
2 1678 1 1 34 LEU HB2 H 11.463 3.627 11.547 1.00 . A A . 34 LEU HB2 1 1
2 1679 1 1 34 LEU HB3 H 13.165 3.327 11.888 1.00 . A A . 34 LEU HB3 1 1
2 1680 1 1 34 LEU HD11 H 11.816 5.669 8.661 1.00 . A A . 34 LEU HD11 1 1
2 1681 1 1 34 LEU HD12 H 10.747 4.603 9.571 1.00 . A A . 34 LEU HD12 1 1
2 1682 1 1 34 LEU HD13 H 11.806 3.937 8.328 1.00 . A A . 34 LEU HD13 1 1
2 1683 1 1 34 LEU HD21 H 12.598 5.737 11.859 1.00 . A A . 34 LEU HD21 1 1
2 1684 1 1 34 LEU HD22 H 12.686 6.609 10.328 1.00 . A A . 34 LEU HD22 1 1
2 1685 1 1 34 LEU HD23 H 14.143 5.897 11.023 1.00 . A A . 34 LEU HD23 1 1
2 1686 1 1 34 LEU HG H 13.710 4.197 9.620 1.00 . A A . 34 LEU HG 1 1
2 1687 1 1 34 LEU N N 12.306 0.961 11.568 1.00 . A A . 34 LEU N 1 1
2 1688 1 1 34 LEU O O 13.205 1.771 8.300 1.00 . A A . 34 LEU O 1 1
2 1689 1 1 35 SER C C 15.474 0.134 8.152 1.00 . A A . 35 SER C 1 1
2 1690 1 1 35 SER CA C 15.774 1.219 9.182 1.00 . A A . 35 SER CA 1 1
2 1691 1 1 35 SER CB C 16.976 0.811 10.035 1.00 . A A . 35 SER CB 1 1
2 1692 1 1 35 SER H H 14.718 1.443 11.003 1.00 . A A . 35 SER H 1 1
2 1693 1 1 35 SER HA H 16.007 2.137 8.663 1.00 . A A . 35 SER HA 1 1
2 1694 1 1 35 SER HB2 H 17.114 1.531 10.827 1.00 . A A . 35 SER HB2 1 1
2 1695 1 1 35 SER HB3 H 16.796 -0.165 10.463 1.00 . A A . 35 SER HB3 1 1
2 1696 1 1 35 SER HG H 18.267 -0.127 8.898 1.00 . A A . 35 SER HG 1 1
2 1697 1 1 35 SER N N 14.613 1.466 10.029 1.00 . A A . 35 SER N 1 1
2 1698 1 1 35 SER O O 15.717 0.310 6.958 1.00 . A A . 35 SER O 1 1
2 1699 1 1 35 SER OG O 18.159 0.757 9.257 1.00 . A A . 35 SER OG 1 1
2 1700 1 1 36 LYS C C 13.555 -1.695 6.724 1.00 . A A . 36 LYS C 1 1
2 1701 1 1 36 LYS CA C 14.610 -2.105 7.746 1.00 . A A . 36 LYS CA 1 1
2 1702 1 1 36 LYS CB C 14.104 -3.293 8.568 1.00 . A A . 36 LYS CB 1 1
2 1703 1 1 36 LYS CD C 14.577 -4.750 10.559 1.00 . A A . 36 LYS CD 1 1
2 1704 1 1 36 LYS CE C 15.628 -5.122 11.594 1.00 . A A . 36 LYS CE 1 1
2 1705 1 1 36 LYS CG C 15.179 -3.947 9.418 1.00 . A A . 36 LYS CG 1 1
2 1706 1 1 36 LYS H H 14.774 -1.071 9.586 1.00 . A A . 36 LYS H 1 1
2 1707 1 1 36 LYS HA H 15.507 -2.397 7.223 1.00 . A A . 36 LYS HA 1 1
2 1708 1 1 36 LYS HB2 H 13.315 -2.953 9.222 1.00 . A A . 36 LYS HB2 1 1
2 1709 1 1 36 LYS HB3 H 13.705 -4.038 7.894 1.00 . A A . 36 LYS HB3 1 1
2 1710 1 1 36 LYS HD2 H 13.811 -4.159 11.038 1.00 . A A . 36 LYS HD2 1 1
2 1711 1 1 36 LYS HD3 H 14.141 -5.654 10.160 1.00 . A A . 36 LYS HD3 1 1
2 1712 1 1 36 LYS HE2 H 16.184 -4.235 11.858 1.00 . A A . 36 LYS HE2 1 1
2 1713 1 1 36 LYS HE3 H 15.130 -5.509 12.470 1.00 . A A . 36 LYS HE3 1 1
2 1714 1 1 36 LYS HG2 H 15.764 -4.609 8.796 1.00 . A A . 36 LYS HG2 1 1
2 1715 1 1 36 LYS HG3 H 15.818 -3.178 9.828 1.00 . A A . 36 LYS HG3 1 1
2 1716 1 1 36 LYS HZ1 H 16.740 -6.878 11.804 1.00 . A A . 36 LYS HZ1 1 1
2 1717 1 1 36 LYS HZ2 H 17.482 -5.710 10.832 1.00 . A A . 36 LYS HZ2 1 1
2 1718 1 1 36 LYS HZ3 H 16.179 -6.607 10.231 1.00 . A A . 36 LYS HZ3 1 1
2 1719 1 1 36 LYS N N 14.945 -0.990 8.624 1.00 . A A . 36 LYS N 1 1
2 1720 1 1 36 LYS NZ N 16.573 -6.151 11.079 1.00 . A A . 36 LYS NZ 1 1
2 1721 1 1 36 LYS O O 13.659 -2.027 5.542 1.00 . A A . 36 LYS O 1 1
2 1722 1 1 37 HIS C C 12.034 0.152 5.058 1.00 . A A . 37 HIS C 1 1
2 1723 1 1 37 HIS CA C 11.467 -0.513 6.309 1.00 . A A . 37 HIS CA 1 1
2 1724 1 1 37 HIS CB C 10.555 0.463 7.051 1.00 . A A . 37 HIS CB 1 1
2 1725 1 1 37 HIS CD2 C 10.138 2.764 5.929 1.00 . A A . 37 HIS CD2 1 1
2 1726 1 1 37 HIS CE1 C 8.423 2.206 4.682 1.00 . A A . 37 HIS CE1 1 1
2 1727 1 1 37 HIS CG C 9.881 1.454 6.153 1.00 . A A . 37 HIS CG 1 1
2 1728 1 1 37 HIS H H 12.513 -0.738 8.136 1.00 . A A . 37 HIS H 1 1
2 1729 1 1 37 HIS HA H 10.891 -1.376 6.012 1.00 . A A . 37 HIS HA 1 1
2 1730 1 1 37 HIS HB2 H 9.786 -0.094 7.567 1.00 . A A . 37 HIS HB2 1 1
2 1731 1 1 37 HIS HB3 H 11.140 1.014 7.774 1.00 . A A . 37 HIS HB3 1 1
2 1732 1 1 37 HIS HD1 H 8.375 0.255 5.297 1.00 . A A . 37 HIS HD1 1 1
2 1733 1 1 37 HIS HD2 H 10.921 3.352 6.387 1.00 . A A . 37 HIS HD2 1 1
2 1734 1 1 37 HIS HE1 H 7.604 2.254 3.980 1.00 . A A . 37 HIS HE1 1 1
2 1735 1 1 37 HIS N N 12.540 -0.970 7.184 1.00 . A A . 37 HIS N 1 1
2 1736 1 1 37 HIS ND1 N 8.800 1.135 5.358 1.00 . A A . 37 HIS ND1 1 1
2 1737 1 1 37 HIS NE2 N 9.218 3.208 5.011 1.00 . A A . 37 HIS NE2 1 1
2 1738 1 1 37 HIS O O 11.704 -0.232 3.935 1.00 . A A . 37 HIS O 1 1
2 1739 1 1 38 ARG C C 13.822 0.923 2.999 1.00 . A A . 38 ARG C 1 1
2 1740 1 1 38 ARG CA C 13.496 1.872 4.148 1.00 . A A . 38 ARG CA 1 1
2 1741 1 1 38 ARG CB C 14.768 2.585 4.612 1.00 . A A . 38 ARG CB 1 1
2 1742 1 1 38 ARG CD C 14.008 3.996 6.547 1.00 . A A . 38 ARG CD 1 1
2 1743 1 1 38 ARG CG C 14.524 3.998 5.117 1.00 . A A . 38 ARG CG 1 1
2 1744 1 1 38 ARG CZ C 15.511 5.629 7.605 1.00 . A A . 38 ARG CZ 1 1
2 1745 1 1 38 ARG H H 13.109 1.413 6.178 1.00 . A A . 38 ARG H 1 1
2 1746 1 1 38 ARG HA H 12.787 2.609 3.801 1.00 . A A . 38 ARG HA 1 1
2 1747 1 1 38 ARG HB2 H 15.216 2.013 5.410 1.00 . A A . 38 ARG HB2 1 1
2 1748 1 1 38 ARG HB3 H 15.459 2.636 3.784 1.00 . A A . 38 ARG HB3 1 1
2 1749 1 1 38 ARG HD2 H 12.939 3.841 6.530 1.00 . A A . 38 ARG HD2 1 1
2 1750 1 1 38 ARG HD3 H 14.480 3.189 7.085 1.00 . A A . 38 ARG HD3 1 1
2 1751 1 1 38 ARG HE H 13.536 5.847 7.425 1.00 . A A . 38 ARG HE 1 1
2 1752 1 1 38 ARG HG2 H 15.453 4.548 5.082 1.00 . A A . 38 ARG HG2 1 1
2 1753 1 1 38 ARG HG3 H 13.796 4.477 4.480 1.00 . A A . 38 ARG HG3 1 1
2 1754 1 1 38 ARG HH11 H 16.422 3.974 6.890 1.00 . A A . 38 ARG HH11 1 1
2 1755 1 1 38 ARG HH12 H 17.470 5.133 7.638 1.00 . A A . 38 ARG HH12 1 1
2 1756 1 1 38 ARG HH21 H 14.906 7.381 8.412 1.00 . A A . 38 ARG HH21 1 1
2 1757 1 1 38 ARG HH22 H 16.607 7.070 8.504 1.00 . A A . 38 ARG HH22 1 1
2 1758 1 1 38 ARG N N 12.886 1.152 5.260 1.00 . A A . 38 ARG N 1 1
2 1759 1 1 38 ARG NE N 14.292 5.254 7.233 1.00 . A A . 38 ARG NE 1 1
2 1760 1 1 38 ARG NH1 N 16.553 4.847 7.358 1.00 . A A . 38 ARG NH1 1 1
2 1761 1 1 38 ARG NH2 N 15.689 6.789 8.225 1.00 . A A . 38 ARG NH2 1 1
2 1762 1 1 38 ARG O O 13.568 1.232 1.835 1.00 . A A . 38 ARG O 1 1
2 1763 1 1 39 ARG C C 13.646 -1.369 1.285 1.00 . A A . 39 ARG C 1 1
2 1764 1 1 39 ARG CA C 14.747 -1.226 2.331 1.00 . A A . 39 ARG CA 1 1
2 1765 1 1 39 ARG CB C 15.015 -2.579 2.994 1.00 . A A . 39 ARG CB 1 1
2 1766 1 1 39 ARG CD C 16.553 -3.950 4.433 1.00 . A A . 39 ARG CD 1 1
2 1767 1 1 39 ARG CG C 16.150 -2.548 4.004 1.00 . A A . 39 ARG CG 1 1
2 1768 1 1 39 ARG CZ C 17.098 -6.060 3.294 1.00 . A A . 39 ARG CZ 1 1
2 1769 1 1 39 ARG H H 14.563 -0.422 4.280 1.00 . A A . 39 ARG H 1 1
2 1770 1 1 39 ARG HA H 15.650 -0.890 1.842 1.00 . A A . 39 ARG HA 1 1
2 1771 1 1 39 ARG HB2 H 14.118 -2.900 3.504 1.00 . A A . 39 ARG HB2 1 1
2 1772 1 1 39 ARG HB3 H 15.262 -3.299 2.229 1.00 . A A . 39 ARG HB3 1 1
2 1773 1 1 39 ARG HD2 H 17.309 -3.875 5.199 1.00 . A A . 39 ARG HD2 1 1
2 1774 1 1 39 ARG HD3 H 15.685 -4.453 4.832 1.00 . A A . 39 ARG HD3 1 1
2 1775 1 1 39 ARG HE H 17.446 -4.241 2.552 1.00 . A A . 39 ARG HE 1 1
2 1776 1 1 39 ARG HG2 H 17.004 -2.061 3.557 1.00 . A A . 39 ARG HG2 1 1
2 1777 1 1 39 ARG HG3 H 15.831 -1.993 4.873 1.00 . A A . 39 ARG HG3 1 1
2 1778 1 1 39 ARG HH11 H 16.236 -6.271 5.109 1.00 . A A . 39 ARG HH11 1 1
2 1779 1 1 39 ARG HH12 H 16.625 -7.751 4.295 1.00 . A A . 39 ARG HH12 1 1
2 1780 1 1 39 ARG HH21 H 17.963 -6.182 1.471 1.00 . A A . 39 ARG HH21 1 1
2 1781 1 1 39 ARG HH22 H 17.608 -7.699 2.227 1.00 . A A . 39 ARG HH22 1 1
2 1782 1 1 39 ARG N N 14.385 -0.233 3.335 1.00 . A A . 39 ARG N 1 1
2 1783 1 1 39 ARG NE N 17.083 -4.732 3.319 1.00 . A A . 39 ARG NE 1 1
2 1784 1 1 39 ARG NH1 N 16.613 -6.751 4.317 1.00 . A A . 39 ARG NH1 1 1
2 1785 1 1 39 ARG NH2 N 17.597 -6.700 2.244 1.00 . A A . 39 ARG NH2 1 1
2 1786 1 1 39 ARG O O 13.910 -1.361 0.083 1.00 . A A . 39 ARG O 1 1
2 1787 1 1 40 THR C C 11.367 -0.693 -0.325 1.00 . A A . 40 THR C 1 1
2 1788 1 1 40 THR CA C 11.266 -1.649 0.858 1.00 . A A . 40 THR CA 1 1
2 1789 1 1 40 THR CB C 9.938 -1.395 1.597 1.00 . A A . 40 THR CB 1 1
2 1790 1 1 40 THR CG2 C 9.739 -2.406 2.716 1.00 . A A . 40 THR CG2 1 1
2 1791 1 1 40 THR H H 12.261 -1.501 2.721 1.00 . A A . 40 THR H 1 1
2 1792 1 1 40 THR HA H 11.260 -2.664 0.489 1.00 . A A . 40 THR HA 1 1
2 1793 1 1 40 THR HB H 9.126 -1.497 0.891 1.00 . A A . 40 THR HB 1 1
2 1794 1 1 40 THR HG1 H 9.175 0.027 2.731 1.00 . A A . 40 THR HG1 1 1
2 1795 1 1 40 THR HG21 H 10.700 -2.777 3.041 1.00 . A A . 40 THR HG21 1 1
2 1796 1 1 40 THR HG22 H 9.139 -3.228 2.356 1.00 . A A . 40 THR HG22 1 1
2 1797 1 1 40 THR HG23 H 9.238 -1.930 3.545 1.00 . A A . 40 THR HG23 1 1
2 1798 1 1 40 THR N N 12.408 -1.502 1.752 1.00 . A A . 40 THR N 1 1
2 1799 1 1 40 THR O O 11.108 -1.073 -1.467 1.00 . A A . 40 THR O 1 1
2 1800 1 1 40 THR OG1 O 9.924 -0.068 2.137 1.00 . A A . 40 THR OG1 1 1
2 1801 1 1 41 HIS C C 12.778 1.059 -2.217 1.00 . A A . 41 HIS C 1 1
2 1802 1 1 41 HIS CA C 11.883 1.561 -1.087 1.00 . A A . 41 HIS CA 1 1
2 1803 1 1 41 HIS CB C 12.455 2.853 -0.503 1.00 . A A . 41 HIS CB 1 1
2 1804 1 1 41 HIS CD2 C 11.643 4.113 1.613 1.00 . A A . 41 HIS CD2 1 1
2 1805 1 1 41 HIS CE1 C 9.588 4.528 0.970 1.00 . A A . 41 HIS CE1 1 1
2 1806 1 1 41 HIS CG C 11.492 3.592 0.373 1.00 . A A . 41 HIS CG 1 1
2 1807 1 1 41 HIS H H 11.939 0.793 0.885 1.00 . A A . 41 HIS H 1 1
2 1808 1 1 41 HIS HA H 10.900 1.761 -1.486 1.00 . A A . 41 HIS HA 1 1
2 1809 1 1 41 HIS HB2 H 13.327 2.617 0.089 1.00 . A A . 41 HIS HB2 1 1
2 1810 1 1 41 HIS HB3 H 12.742 3.510 -1.311 1.00 . A A . 41 HIS HB3 1 1
2 1811 1 1 41 HIS HD1 H 9.778 3.619 -0.852 1.00 . A A . 41 HIS HD1 1 1
2 1812 1 1 41 HIS HD2 H 12.539 4.082 2.218 1.00 . A A . 41 HIS HD2 1 1
2 1813 1 1 41 HIS HE1 H 8.567 4.876 0.957 1.00 . A A . 41 HIS HE1 1 1
2 1814 1 1 41 HIS N N 11.746 0.550 -0.045 1.00 . A A . 41 HIS N 1 1
2 1815 1 1 41 HIS ND1 N 10.194 3.868 -0.001 1.00 . A A . 41 HIS ND1 1 1
2 1816 1 1 41 HIS NE2 N 10.446 4.689 1.962 1.00 . A A . 41 HIS NE2 1 1
2 1817 1 1 41 HIS O O 12.352 0.972 -3.369 1.00 . A A . 41 HIS O 1 1
2 1818 1 1 42 THR C C 14.413 -0.951 -3.630 1.00 . A A . 42 THR C 1 1
2 1819 1 1 42 THR CA C 14.977 0.240 -2.863 1.00 . A A . 42 THR CA 1 1
2 1820 1 1 42 THR CB C 16.305 -0.171 -2.201 1.00 . A A . 42 THR CB 1 1
2 1821 1 1 42 THR CG2 C 16.955 1.016 -1.507 1.00 . A A . 42 THR CG2 1 1
2 1822 1 1 42 THR H H 14.301 0.823 -0.944 1.00 . A A . 42 THR H 1 1
2 1823 1 1 42 THR HA H 15.179 1.041 -3.560 1.00 . A A . 42 THR HA 1 1
2 1824 1 1 42 THR HB H 16.975 -0.533 -2.968 1.00 . A A . 42 THR HB 1 1
2 1825 1 1 42 THR HG1 H 16.851 -1.322 -0.695 1.00 . A A . 42 THR HG1 1 1
2 1826 1 1 42 THR HG21 H 16.209 1.555 -0.942 1.00 . A A . 42 THR HG21 1 1
2 1827 1 1 42 THR HG22 H 17.389 1.672 -2.247 1.00 . A A . 42 THR HG22 1 1
2 1828 1 1 42 THR HG23 H 17.727 0.664 -0.840 1.00 . A A . 42 THR HG23 1 1
2 1829 1 1 42 THR N N 14.021 0.731 -1.879 1.00 . A A . 42 THR N 1 1
2 1830 1 1 42 THR O O 14.480 -1.000 -4.857 1.00 . A A . 42 THR O 1 1
2 1831 1 1 42 THR OG1 O 16.075 -1.218 -1.251 1.00 . A A . 42 THR OG1 1 1
2 1832 1 1 43 GLY C C 11.930 -2.821 -4.140 1.00 . A A . 43 GLY C 1 1
2 1833 1 1 43 GLY CA C 13.290 -3.089 -3.526 1.00 . A A . 43 GLY CA 1 1
2 1834 1 1 43 GLY H H 13.832 -1.818 -1.921 1.00 . A A . 43 GLY H 1 1
2 1835 1 1 43 GLY HA2 H 13.962 -3.431 -4.299 1.00 . A A . 43 GLY HA2 1 1
2 1836 1 1 43 GLY HA3 H 13.188 -3.866 -2.782 1.00 . A A . 43 GLY HA3 1 1
2 1837 1 1 43 GLY N N 13.857 -1.911 -2.897 1.00 . A A . 43 GLY N 1 1
2 1838 1 1 43 GLY O O 11.835 -2.226 -5.213 1.00 . A A . 43 GLY O 1 1
2 1839 1 1 44 GLU C C 9.291 -1.616 -4.365 1.00 . A A . 44 GLU C 1 1
2 1840 1 1 44 GLU CA C 9.517 -3.067 -3.948 1.00 . A A . 44 GLU CA 1 1
2 1841 1 1 44 GLU CB C 8.503 -3.464 -2.873 1.00 . A A . 44 GLU CB 1 1
2 1842 1 1 44 GLU CD C 7.382 -5.189 -4.338 1.00 . A A . 44 GLU CD 1 1
2 1843 1 1 44 GLU CG C 7.192 -3.986 -3.435 1.00 . A A . 44 GLU CG 1 1
2 1844 1 1 44 GLU H H 11.018 -3.729 -2.610 1.00 . A A . 44 GLU H 1 1
2 1845 1 1 44 GLU HA H 9.380 -3.702 -4.810 1.00 . A A . 44 GLU HA 1 1
2 1846 1 1 44 GLU HB2 H 8.938 -4.234 -2.252 1.00 . A A . 44 GLU HB2 1 1
2 1847 1 1 44 GLU HB3 H 8.290 -2.600 -2.261 1.00 . A A . 44 GLU HB3 1 1
2 1848 1 1 44 GLU HG2 H 6.550 -4.269 -2.614 1.00 . A A . 44 GLU HG2 1 1
2 1849 1 1 44 GLU HG3 H 6.720 -3.198 -4.004 1.00 . A A . 44 GLU HG3 1 1
2 1850 1 1 44 GLU N N 10.877 -3.262 -3.460 1.00 . A A . 44 GLU N 1 1
2 1851 1 1 44 GLU O O 10.080 -0.732 -4.031 1.00 . A A . 44 GLU O 1 1
2 1852 1 1 44 GLU OE1 O 8.281 -6.008 -4.055 1.00 . A A . 44 GLU OE1 1 1
2 1853 1 1 44 GLU OE2 O 6.632 -5.311 -5.329 1.00 . A A . 44 GLU OE2 1 1
2 1854 1 1 45 LYS C C 8.285 1.011 -4.530 1.00 . A A . 45 LYS C 1 1
2 1855 1 1 45 LYS CA C 7.875 -0.037 -5.560 1.00 . A A . 45 LYS CA 1 1
2 1856 1 1 45 LYS CB C 6.375 0.070 -5.843 1.00 . A A . 45 LYS CB 1 1
2 1857 1 1 45 LYS CD C 6.048 -2.105 -7.058 1.00 . A A . 45 LYS CD 1 1
2 1858 1 1 45 LYS CE C 5.164 -2.779 -8.096 1.00 . A A . 45 LYS CE 1 1
2 1859 1 1 45 LYS CG C 5.953 -0.591 -7.144 1.00 . A A . 45 LYS CG 1 1
2 1860 1 1 45 LYS H H 7.617 -2.126 -5.332 1.00 . A A . 45 LYS H 1 1
2 1861 1 1 45 LYS HA H 8.420 0.142 -6.475 1.00 . A A . 45 LYS HA 1 1
2 1862 1 1 45 LYS HB2 H 5.834 -0.398 -5.034 1.00 . A A . 45 LYS HB2 1 1
2 1863 1 1 45 LYS HB3 H 6.104 1.115 -5.890 1.00 . A A . 45 LYS HB3 1 1
2 1864 1 1 45 LYS HD2 H 7.072 -2.404 -7.225 1.00 . A A . 45 LYS HD2 1 1
2 1865 1 1 45 LYS HD3 H 5.735 -2.420 -6.072 1.00 . A A . 45 LYS HD3 1 1
2 1866 1 1 45 LYS HE2 H 4.132 -2.664 -7.800 1.00 . A A . 45 LYS HE2 1 1
2 1867 1 1 45 LYS HE3 H 5.321 -2.298 -9.050 1.00 . A A . 45 LYS HE3 1 1
2 1868 1 1 45 LYS HG2 H 4.932 -0.316 -7.362 1.00 . A A . 45 LYS HG2 1 1
2 1869 1 1 45 LYS HG3 H 6.598 -0.244 -7.939 1.00 . A A . 45 LYS HG3 1 1
2 1870 1 1 45 LYS HZ1 H 5.076 -4.599 -9.117 1.00 . A A . 45 LYS HZ1 1 1
2 1871 1 1 45 LYS HZ2 H 5.057 -4.757 -7.433 1.00 . A A . 45 LYS HZ2 1 1
2 1872 1 1 45 LYS HZ3 H 6.500 -4.379 -8.230 1.00 . A A . 45 LYS HZ3 1 1
2 1873 1 1 45 LYS N N 8.208 -1.379 -5.097 1.00 . A A . 45 LYS N 1 1
2 1874 1 1 45 LYS NZ N 5.471 -4.230 -8.228 1.00 . A A . 45 LYS NZ 1 1
2 1875 1 1 45 LYS O O 8.019 0.879 -3.335 1.00 . A A . 45 LYS O 1 1
2 1876 1 1 46 PRO C C 8.249 4.004 -3.595 1.00 . A A . 46 PRO C 1 1
2 1877 1 1 46 PRO CA C 9.405 3.170 -4.138 1.00 . A A . 46 PRO CA 1 1
2 1878 1 1 46 PRO CB C 10.282 4.013 -5.067 1.00 . A A . 46 PRO CB 1 1
2 1879 1 1 46 PRO CD C 9.298 2.301 -6.414 1.00 . A A . 46 PRO CD 1 1
2 1880 1 1 46 PRO CG C 9.765 3.730 -6.435 1.00 . A A . 46 PRO CG 1 1
2 1881 1 1 46 PRO HA H 9.999 2.802 -3.315 1.00 . A A . 46 PRO HA 1 1
2 1882 1 1 46 PRO HB2 H 10.178 5.059 -4.813 1.00 . A A . 46 PRO HB2 1 1
2 1883 1 1 46 PRO HB3 H 11.314 3.713 -4.965 1.00 . A A . 46 PRO HB3 1 1
2 1884 1 1 46 PRO HD2 H 8.434 2.177 -7.050 1.00 . A A . 46 PRO HD2 1 1
2 1885 1 1 46 PRO HD3 H 10.094 1.639 -6.722 1.00 . A A . 46 PRO HD3 1 1
2 1886 1 1 46 PRO HG2 H 8.942 4.391 -6.661 1.00 . A A . 46 PRO HG2 1 1
2 1887 1 1 46 PRO HG3 H 10.557 3.854 -7.159 1.00 . A A . 46 PRO HG3 1 1
2 1888 1 1 46 PRO N N 8.947 2.078 -5.001 1.00 . A A . 46 PRO N 1 1
2 1889 1 1 46 PRO O O 8.458 4.963 -2.852 1.00 . A A . 46 PRO O 1 1
2 1890 1 1 47 TYR C C 4.767 3.373 -3.046 1.00 . A A . 47 TYR C 1 1
2 1891 1 1 47 TYR CA C 5.841 4.346 -3.521 1.00 . A A . 47 TYR CA 1 1
2 1892 1 1 47 TYR CB C 5.290 5.220 -4.650 1.00 . A A . 47 TYR CB 1 1
2 1893 1 1 47 TYR CD1 C 6.625 7.364 -4.645 1.00 . A A . 47 TYR CD1 1 1
2 1894 1 1 47 TYR CD2 C 6.983 5.819 -6.425 1.00 . A A . 47 TYR CD2 1 1
2 1895 1 1 47 TYR CE1 C 7.563 8.218 -5.192 1.00 . A A . 47 TYR CE1 1 1
2 1896 1 1 47 TYR CE2 C 7.924 6.667 -6.978 1.00 . A A . 47 TYR CE2 1 1
2 1897 1 1 47 TYR CG C 6.318 6.152 -5.251 1.00 . A A . 47 TYR CG 1 1
2 1898 1 1 47 TYR CZ C 8.210 7.865 -6.358 1.00 . A A . 47 TYR CZ 1 1
2 1899 1 1 47 TYR H H 6.927 2.859 -4.563 1.00 . A A . 47 TYR H 1 1
2 1900 1 1 47 TYR HA H 6.127 4.981 -2.695 1.00 . A A . 47 TYR HA 1 1
2 1901 1 1 47 TYR HB2 H 4.918 4.585 -5.438 1.00 . A A . 47 TYR HB2 1 1
2 1902 1 1 47 TYR HB3 H 4.480 5.823 -4.266 1.00 . A A . 47 TYR HB3 1 1
2 1903 1 1 47 TYR HD1 H 6.117 7.637 -3.732 1.00 . A A . 47 TYR HD1 1 1
2 1904 1 1 47 TYR HD2 H 6.757 4.880 -6.908 1.00 . A A . 47 TYR HD2 1 1
2 1905 1 1 47 TYR HE1 H 7.787 9.156 -4.706 1.00 . A A . 47 TYR HE1 1 1
2 1906 1 1 47 TYR HE2 H 8.430 6.391 -7.891 1.00 . A A . 47 TYR HE2 1 1
2 1907 1 1 47 TYR HH H 8.710 9.332 -7.496 1.00 . A A . 47 TYR HH 1 1
2 1908 1 1 47 TYR N N 7.030 3.632 -3.970 1.00 . A A . 47 TYR N 1 1
2 1909 1 1 47 TYR O O 4.613 2.282 -3.596 1.00 . A A . 47 TYR O 1 1
2 1910 1 1 47 TYR OH O 9.145 8.713 -6.905 1.00 . A A . 47 TYR OH 1 1
2 1911 1 1 48 LYS C C 2.050 3.756 -0.557 1.00 . A A . 48 LYS C 1 1
2 1912 1 1 48 LYS CA C 2.962 2.943 -1.470 1.00 . A A . 48 LYS CA 1 1
2 1913 1 1 48 LYS CB C 3.559 1.766 -0.695 1.00 . A A . 48 LYS CB 1 1
2 1914 1 1 48 LYS CD C 2.868 -0.213 0.690 1.00 . A A . 48 LYS CD 1 1
2 1915 1 1 48 LYS CE C 1.702 -1.136 1.006 1.00 . A A . 48 LYS CE 1 1
2 1916 1 1 48 LYS CG C 2.626 0.572 -0.589 1.00 . A A . 48 LYS CG 1 1
2 1917 1 1 48 LYS H H 4.195 4.657 -1.625 1.00 . A A . 48 LYS H 1 1
2 1918 1 1 48 LYS HA H 2.379 2.561 -2.294 1.00 . A A . 48 LYS HA 1 1
2 1919 1 1 48 LYS HB2 H 4.464 1.446 -1.190 1.00 . A A . 48 LYS HB2 1 1
2 1920 1 1 48 LYS HB3 H 3.803 2.095 0.305 1.00 . A A . 48 LYS HB3 1 1
2 1921 1 1 48 LYS HD2 H 3.762 -0.807 0.574 1.00 . A A . 48 LYS HD2 1 1
2 1922 1 1 48 LYS HD3 H 2.998 0.481 1.508 1.00 . A A . 48 LYS HD3 1 1
2 1923 1 1 48 LYS HE2 H 1.756 -1.421 2.046 1.00 . A A . 48 LYS HE2 1 1
2 1924 1 1 48 LYS HE3 H 0.779 -0.604 0.826 1.00 . A A . 48 LYS HE3 1 1
2 1925 1 1 48 LYS HG2 H 1.605 0.922 -0.596 1.00 . A A . 48 LYS HG2 1 1
2 1926 1 1 48 LYS HG3 H 2.791 -0.079 -1.436 1.00 . A A . 48 LYS HG3 1 1
2 1927 1 1 48 LYS HZ1 H 1.967 -2.122 -0.816 1.00 . A A . 48 LYS HZ1 1 1
2 1928 1 1 48 LYS HZ2 H 0.789 -2.822 0.175 1.00 . A A . 48 LYS HZ2 1 1
2 1929 1 1 48 LYS HZ3 H 2.429 -3.036 0.531 1.00 . A A . 48 LYS HZ3 1 1
2 1930 1 1 48 LYS N N 4.025 3.776 -2.021 1.00 . A A . 48 LYS N 1 1
2 1931 1 1 48 LYS NZ N 1.724 -2.365 0.165 1.00 . A A . 48 LYS NZ 1 1
2 1932 1 1 48 LYS O O 2.497 4.688 0.112 1.00 . A A . 48 LYS O 1 1
2 1933 1 1 49 CYS C C -0.580 3.250 1.514 1.00 . A A . 49 CYS C 1 1
2 1934 1 1 49 CYS CA C -0.203 4.092 0.299 1.00 . A A . 49 CYS CA 1 1
2 1935 1 1 49 CYS CB C -1.456 4.422 -0.515 1.00 . A A . 49 CYS CB 1 1
2 1936 1 1 49 CYS H H 0.475 2.644 -1.089 1.00 . A A . 49 CYS H 1 1
2 1937 1 1 49 CYS HA H 0.247 5.012 0.639 1.00 . A A . 49 CYS HA 1 1
2 1938 1 1 49 CYS HB2 H -1.220 5.200 -1.226 1.00 . A A . 49 CYS HB2 1 1
2 1939 1 1 49 CYS HB3 H -1.772 3.538 -1.049 1.00 . A A . 49 CYS HB3 1 1
2 1940 1 1 49 CYS N N 0.772 3.396 -0.533 1.00 . A A . 49 CYS N 1 1
2 1941 1 1 49 CYS O O -0.454 2.025 1.498 1.00 . A A . 49 CYS O 1 1
2 1942 1 1 49 CYS SG S -2.864 4.998 0.488 1.00 . A A . 49 CYS SG 1 1
2 1943 1 1 50 ASP C C -2.956 3.066 3.856 1.00 . A A . 50 ASP C 1 1
2 1944 1 1 50 ASP CA C -1.440 3.228 3.791 1.00 . A A . 50 ASP CA 1 1
2 1945 1 1 50 ASP CB C -0.945 3.998 5.016 1.00 . A A . 50 ASP CB 1 1
2 1946 1 1 50 ASP CG C -1.549 5.385 5.112 1.00 . A A . 50 ASP CG 1 1
2 1947 1 1 50 ASP H H -1.121 4.891 2.519 1.00 . A A . 50 ASP H 1 1
2 1948 1 1 50 ASP HA H -0.986 2.249 3.784 1.00 . A A . 50 ASP HA 1 1
2 1949 1 1 50 ASP HB2 H -1.208 3.449 5.909 1.00 . A A . 50 ASP HB2 1 1
2 1950 1 1 50 ASP HB3 H 0.130 4.095 4.961 1.00 . A A . 50 ASP HB3 1 1
2 1951 1 1 50 ASP N N -1.044 3.915 2.567 1.00 . A A . 50 ASP N 1 1
2 1952 1 1 50 ASP O O -3.460 1.995 4.190 1.00 . A A . 50 ASP O 1 1
2 1953 1 1 50 ASP OD1 O -1.417 6.159 4.140 1.00 . A A . 50 ASP OD1 1 1
2 1954 1 1 50 ASP OD2 O -2.154 5.697 6.158 1.00 . A A . 50 ASP OD2 1 1
2 1955 1 1 51 GLU C C -5.666 2.831 2.923 1.00 . A A . 51 GLU C 1 1
2 1956 1 1 51 GLU CA C -5.133 4.112 3.558 1.00 . A A . 51 GLU CA 1 1
2 1957 1 1 51 GLU CB C -5.698 5.331 2.826 1.00 . A A . 51 GLU CB 1 1
2 1958 1 1 51 GLU CD C -6.257 6.881 4.741 1.00 . A A . 51 GLU CD 1 1
2 1959 1 1 51 GLU CG C -5.394 6.650 3.516 1.00 . A A . 51 GLU CG 1 1
2 1960 1 1 51 GLU H H -3.215 4.962 3.275 1.00 . A A . 51 GLU H 1 1
2 1961 1 1 51 GLU HA H -5.448 4.146 4.590 1.00 . A A . 51 GLU HA 1 1
2 1962 1 1 51 GLU HB2 H -5.280 5.364 1.831 1.00 . A A . 51 GLU HB2 1 1
2 1963 1 1 51 GLU HB3 H -6.770 5.226 2.753 1.00 . A A . 51 GLU HB3 1 1
2 1964 1 1 51 GLU HG2 H -4.358 6.653 3.820 1.00 . A A . 51 GLU HG2 1 1
2 1965 1 1 51 GLU HG3 H -5.565 7.455 2.817 1.00 . A A . 51 GLU HG3 1 1
2 1966 1 1 51 GLU N N -3.675 4.137 3.534 1.00 . A A . 51 GLU N 1 1
2 1967 1 1 51 GLU O O -6.363 2.048 3.568 1.00 . A A . 51 GLU O 1 1
2 1968 1 1 51 GLU OE1 O -6.219 6.038 5.662 1.00 . A A . 51 GLU OE1 1 1
2 1969 1 1 51 GLU OE2 O -6.972 7.905 4.778 1.00 . A A . 51 GLU OE2 1 1
2 1970 1 1 52 CYS C C -4.766 0.308 1.064 1.00 . A A . 52 CYS C 1 1
2 1971 1 1 52 CYS CA C -5.779 1.441 0.928 1.00 . A A . 52 CYS CA 1 1
2 1972 1 1 52 CYS CB C -5.993 1.773 -0.550 1.00 . A A . 52 CYS CB 1 1
2 1973 1 1 52 CYS H H -4.775 3.286 1.191 1.00 . A A . 52 CYS H 1 1
2 1974 1 1 52 CYS HA H -6.717 1.123 1.356 1.00 . A A . 52 CYS HA 1 1
2 1975 1 1 52 CYS HB2 H -6.301 0.878 -1.071 1.00 . A A . 52 CYS HB2 1 1
2 1976 1 1 52 CYS HB3 H -6.771 2.518 -0.635 1.00 . A A . 52 CYS HB3 1 1
2 1977 1 1 52 CYS N N -5.334 2.625 1.653 1.00 . A A . 52 CYS N 1 1
2 1978 1 1 52 CYS O O -5.128 -0.830 1.363 1.00 . A A . 52 CYS O 1 1
2 1979 1 1 52 CYS SG S -4.511 2.419 -1.390 1.00 . A A . 52 CYS SG 1 1
2 1980 1 1 53 GLY C C -2.026 -0.911 -0.408 1.00 . A A . 53 GLY C 1 1
2 1981 1 1 53 GLY CA C -2.449 -0.374 0.945 1.00 . A A . 53 GLY CA 1 1
2 1982 1 1 53 GLY H H -3.265 1.550 0.607 1.00 . A A . 53 GLY H 1 1
2 1983 1 1 53 GLY HA2 H -1.591 0.065 1.431 1.00 . A A . 53 GLY HA2 1 1
2 1984 1 1 53 GLY HA3 H -2.811 -1.195 1.548 1.00 . A A . 53 GLY HA3 1 1
2 1985 1 1 53 GLY N N -3.495 0.627 0.842 1.00 . A A . 53 GLY N 1 1
2 1986 1 1 53 GLY O O -1.930 -2.124 -0.601 1.00 . A A . 53 GLY O 1 1
2 1987 1 1 54 LYS C C -0.019 0.240 -3.052 1.00 . A A . 54 LYS C 1 1
2 1988 1 1 54 LYS CA C -1.358 -0.396 -2.691 1.00 . A A . 54 LYS CA 1 1
2 1989 1 1 54 LYS CB C -2.421 0.013 -3.714 1.00 . A A . 54 LYS CB 1 1
2 1990 1 1 54 LYS CD C -3.190 -0.016 -6.105 1.00 . A A . 54 LYS CD 1 1
2 1991 1 1 54 LYS CE C -2.606 0.118 -7.503 1.00 . A A . 54 LYS CE 1 1
2 1992 1 1 54 LYS CG C -2.153 -0.514 -5.113 1.00 . A A . 54 LYS CG 1 1
2 1993 1 1 54 LYS H H -1.867 0.944 -1.134 1.00 . A A . 54 LYS H 1 1
2 1994 1 1 54 LYS HA H -1.249 -1.470 -2.707 1.00 . A A . 54 LYS HA 1 1
2 1995 1 1 54 LYS HB2 H -3.380 -0.362 -3.388 1.00 . A A . 54 LYS HB2 1 1
2 1996 1 1 54 LYS HB3 H -2.463 1.091 -3.760 1.00 . A A . 54 LYS HB3 1 1
2 1997 1 1 54 LYS HD2 H -4.012 -0.715 -6.136 1.00 . A A . 54 LYS HD2 1 1
2 1998 1 1 54 LYS HD3 H -3.550 0.951 -5.781 1.00 . A A . 54 LYS HD3 1 1
2 1999 1 1 54 LYS HE2 H -1.717 0.728 -7.451 1.00 . A A . 54 LYS HE2 1 1
2 2000 1 1 54 LYS HE3 H -2.347 -0.866 -7.865 1.00 . A A . 54 LYS HE3 1 1
2 2001 1 1 54 LYS HG2 H -1.176 -0.182 -5.432 1.00 . A A . 54 LYS HG2 1 1
2 2002 1 1 54 LYS HG3 H -2.178 -1.595 -5.092 1.00 . A A . 54 LYS HG3 1 1
2 2003 1 1 54 LYS HZ1 H -4.307 0.060 -8.713 1.00 . A A . 54 LYS HZ1 1 1
2 2004 1 1 54 LYS HZ2 H -3.075 1.053 -9.310 1.00 . A A . 54 LYS HZ2 1 1
2 2005 1 1 54 LYS HZ3 H -4.020 1.570 -8.006 1.00 . A A . 54 LYS HZ3 1 1
2 2006 1 1 54 LYS N N -1.773 -0.008 -1.349 1.00 . A A . 54 LYS N 1 1
2 2007 1 1 54 LYS NZ N -3.570 0.745 -8.449 1.00 . A A . 54 LYS NZ 1 1
2 2008 1 1 54 LYS O O 0.396 1.224 -2.441 1.00 . A A . 54 LYS O 1 1
2 2009 1 1 55 ALA C C 1.850 0.750 -5.906 1.00 . A A . 55 ALA C 1 1
2 2010 1 1 55 ALA CA C 1.941 0.185 -4.493 1.00 . A A . 55 ALA CA 1 1
2 2011 1 1 55 ALA CB C 2.996 -0.910 -4.427 1.00 . A A . 55 ALA CB 1 1
2 2012 1 1 55 ALA H H 0.268 -1.112 -4.497 1.00 . A A . 55 ALA H 1 1
2 2013 1 1 55 ALA HA H 2.235 0.976 -3.818 1.00 . A A . 55 ALA HA 1 1
2 2014 1 1 55 ALA HB1 H 2.511 -1.876 -4.432 1.00 . A A . 55 ALA HB1 1 1
2 2015 1 1 55 ALA HB2 H 3.650 -0.830 -5.282 1.00 . A A . 55 ALA HB2 1 1
2 2016 1 1 55 ALA HB3 H 3.571 -0.800 -3.520 1.00 . A A . 55 ALA HB3 1 1
2 2017 1 1 55 ALA N N 0.651 -0.329 -4.049 1.00 . A A . 55 ALA N 1 1
2 2018 1 1 55 ALA O O 1.019 0.317 -6.706 1.00 . A A . 55 ALA O 1 1
2 2019 1 1 56 PHE C C 4.153 2.571 -8.003 1.00 . A A . 56 PHE C 1 1
2 2020 1 1 56 PHE CA C 2.722 2.345 -7.525 1.00 . A A . 56 PHE CA 1 1
2 2021 1 1 56 PHE CB C 1.968 3.676 -7.489 1.00 . A A . 56 PHE CB 1 1
2 2022 1 1 56 PHE CD1 C 0.627 3.795 -5.371 1.00 . A A . 56 PHE CD1 1 1
2 2023 1 1 56 PHE CD2 C -0.520 3.355 -7.415 1.00 . A A . 56 PHE CD2 1 1
2 2024 1 1 56 PHE CE1 C -0.570 3.731 -4.683 1.00 . A A . 56 PHE CE1 1 1
2 2025 1 1 56 PHE CE2 C -1.720 3.290 -6.732 1.00 . A A . 56 PHE CE2 1 1
2 2026 1 1 56 PHE CG C 0.666 3.607 -6.744 1.00 . A A . 56 PHE CG 1 1
2 2027 1 1 56 PHE CZ C -1.745 3.480 -5.365 1.00 . A A . 56 PHE CZ 1 1
2 2028 1 1 56 PHE H H 3.345 2.021 -5.527 1.00 . A A . 56 PHE H 1 1
2 2029 1 1 56 PHE HA H 2.226 1.678 -8.213 1.00 . A A . 56 PHE HA 1 1
2 2030 1 1 56 PHE HB2 H 2.586 4.419 -7.008 1.00 . A A . 56 PHE HB2 1 1
2 2031 1 1 56 PHE HB3 H 1.757 3.988 -8.500 1.00 . A A . 56 PHE HB3 1 1
2 2032 1 1 56 PHE HD1 H 1.545 3.992 -4.837 1.00 . A A . 56 PHE HD1 1 1
2 2033 1 1 56 PHE HD2 H -0.501 3.207 -8.486 1.00 . A A . 56 PHE HD2 1 1
2 2034 1 1 56 PHE HE1 H -0.587 3.880 -3.614 1.00 . A A . 56 PHE HE1 1 1
2 2035 1 1 56 PHE HE2 H -2.636 3.094 -7.269 1.00 . A A . 56 PHE HE2 1 1
2 2036 1 1 56 PHE HZ H -2.681 3.430 -4.829 1.00 . A A . 56 PHE HZ 1 1
2 2037 1 1 56 PHE N N 2.707 1.719 -6.208 1.00 . A A . 56 PHE N 1 1
2 2038 1 1 56 PHE O O 4.996 3.073 -7.259 1.00 . A A . 56 PHE O 1 1
2 2039 1 1 57 ILE C C 6.064 3.830 -10.075 1.00 . A A . 57 ILE C 1 1
2 2040 1 1 57 ILE CA C 5.748 2.359 -9.828 1.00 . A A . 57 ILE CA 1 1
2 2041 1 1 57 ILE CB C 5.883 1.587 -11.154 1.00 . A A . 57 ILE CB 1 1
2 2042 1 1 57 ILE CD1 C 4.225 -0.342 -11.047 1.00 . A A . 57 ILE CD1 1 1
2 2043 1 1 57 ILE CG1 C 5.670 0.090 -10.922 1.00 . A A . 57 ILE CG1 1 1
2 2044 1 1 57 ILE CG2 C 7.246 1.843 -11.780 1.00 . A A . 57 ILE CG2 1 1
2 2045 1 1 57 ILE H H 3.706 1.803 -9.794 1.00 . A A . 57 ILE H 1 1
2 2046 1 1 57 ILE HA H 6.467 1.959 -9.128 1.00 . A A . 57 ILE HA 1 1
2 2047 1 1 57 ILE HB H 5.127 1.950 -11.834 1.00 . A A . 57 ILE HB 1 1
2 2048 1 1 57 ILE HD11 H 3.841 -0.601 -10.071 1.00 . A A . 57 ILE HD11 1 1
2 2049 1 1 57 ILE HD12 H 3.642 0.467 -11.462 1.00 . A A . 57 ILE HD12 1 1
2 2050 1 1 57 ILE HD13 H 4.162 -1.202 -11.698 1.00 . A A . 57 ILE HD13 1 1
2 2051 1 1 57 ILE HG12 H 6.245 -0.466 -11.646 1.00 . A A . 57 ILE HG12 1 1
2 2052 1 1 57 ILE HG13 H 6.008 -0.164 -9.928 1.00 . A A . 57 ILE HG13 1 1
2 2053 1 1 57 ILE HG21 H 7.939 2.159 -11.015 1.00 . A A . 57 ILE HG21 1 1
2 2054 1 1 57 ILE HG22 H 7.606 0.935 -12.239 1.00 . A A . 57 ILE HG22 1 1
2 2055 1 1 57 ILE HG23 H 7.159 2.616 -12.528 1.00 . A A . 57 ILE HG23 1 1
2 2056 1 1 57 ILE N N 4.420 2.197 -9.250 1.00 . A A . 57 ILE N 1 1
2 2057 1 1 57 ILE O O 7.076 4.345 -9.600 1.00 . A A . 57 ILE O 1 1
2 2058 1 1 58 GLN C C 4.903 6.790 -9.973 1.00 . A A . 58 GLN C 1 1
2 2059 1 1 58 GLN CA C 5.377 5.914 -11.128 1.00 . A A . 58 GLN CA 1 1
2 2060 1 1 58 GLN CB C 4.622 6.282 -12.406 1.00 . A A . 58 GLN CB 1 1
2 2061 1 1 58 GLN CD C 5.820 8.373 -13.165 1.00 . A A . 58 GLN CD 1 1
2 2062 1 1 58 GLN CG C 4.525 7.780 -12.645 1.00 . A A . 58 GLN CG 1 1
2 2063 1 1 58 GLN H H 4.404 4.035 -11.169 1.00 . A A . 58 GLN H 1 1
2 2064 1 1 58 GLN HA H 6.432 6.083 -11.282 1.00 . A A . 58 GLN HA 1 1
2 2065 1 1 58 GLN HB2 H 5.128 5.836 -13.250 1.00 . A A . 58 GLN HB2 1 1
2 2066 1 1 58 GLN HB3 H 3.620 5.884 -12.346 1.00 . A A . 58 GLN HB3 1 1
2 2067 1 1 58 GLN HE21 H 4.914 8.946 -14.839 1.00 . A A . 58 GLN HE21 1 1
2 2068 1 1 58 GLN HE22 H 6.593 9.333 -14.724 1.00 . A A . 58 GLN HE22 1 1
2 2069 1 1 58 GLN HG2 H 3.746 7.967 -13.369 1.00 . A A . 58 GLN HG2 1 1
2 2070 1 1 58 GLN HG3 H 4.273 8.264 -11.713 1.00 . A A . 58 GLN HG3 1 1
2 2071 1 1 58 GLN N N 5.191 4.501 -10.819 1.00 . A A . 58 GLN N 1 1
2 2072 1 1 58 GLN NE2 N 5.772 8.941 -14.364 1.00 . A A . 58 GLN NE2 1 1
2 2073 1 1 58 GLN O O 3.941 6.456 -9.282 1.00 . A A . 58 GLN O 1 1
2 2074 1 1 58 GLN OE1 O 6.852 8.322 -12.496 1.00 . A A . 58 GLN OE1 1 1
2 2075 1 1 59 ARG C C 3.840 9.415 -8.913 1.00 . A A . 59 ARG C 1 1
2 2076 1 1 59 ARG CA C 5.235 8.836 -8.697 1.00 . A A . 59 ARG CA 1 1
2 2077 1 1 59 ARG CB C 6.261 9.967 -8.614 1.00 . A A . 59 ARG CB 1 1
2 2078 1 1 59 ARG CD C 5.341 11.598 -6.937 1.00 . A A . 59 ARG CD 1 1
2 2079 1 1 59 ARG CG C 6.409 10.553 -7.219 1.00 . A A . 59 ARG CG 1 1
2 2080 1 1 59 ARG CZ C 6.619 13.385 -5.834 1.00 . A A . 59 ARG CZ 1 1
2 2081 1 1 59 ARG H H 6.343 8.124 -10.354 1.00 . A A . 59 ARG H 1 1
2 2082 1 1 59 ARG HA H 5.243 8.285 -7.769 1.00 . A A . 59 ARG HA 1 1
2 2083 1 1 59 ARG HB2 H 7.224 9.588 -8.925 1.00 . A A . 59 ARG HB2 1 1
2 2084 1 1 59 ARG HB3 H 5.961 10.759 -9.283 1.00 . A A . 59 ARG HB3 1 1
2 2085 1 1 59 ARG HD2 H 5.228 12.222 -7.811 1.00 . A A . 59 ARG HD2 1 1
2 2086 1 1 59 ARG HD3 H 4.409 11.093 -6.732 1.00 . A A . 59 ARG HD3 1 1
2 2087 1 1 59 ARG HE H 5.199 12.293 -4.959 1.00 . A A . 59 ARG HE 1 1
2 2088 1 1 59 ARG HG2 H 6.320 9.758 -6.493 1.00 . A A . 59 ARG HG2 1 1
2 2089 1 1 59 ARG HG3 H 7.382 11.013 -7.134 1.00 . A A . 59 ARG HG3 1 1
2 2090 1 1 59 ARG HH11 H 7.103 13.063 -7.769 1.00 . A A . 59 ARG HH11 1 1
2 2091 1 1 59 ARG HH12 H 7.997 14.320 -6.980 1.00 . A A . 59 ARG HH12 1 1
2 2092 1 1 59 ARG HH21 H 6.369 13.945 -3.909 1.00 . A A . 59 ARG HH21 1 1
2 2093 1 1 59 ARG HH22 H 7.579 14.821 -4.784 1.00 . A A . 59 ARG HH22 1 1
2 2094 1 1 59 ARG N N 5.585 7.912 -9.770 1.00 . A A . 59 ARG N 1 1
2 2095 1 1 59 ARG NE N 5.687 12.440 -5.795 1.00 . A A . 59 ARG NE 1 1
2 2096 1 1 59 ARG NH1 N 7.296 13.607 -6.953 1.00 . A A . 59 ARG NH1 1 1
2 2097 1 1 59 ARG NH2 N 6.877 14.110 -4.753 1.00 . A A . 59 ARG NH2 1 1
2 2098 1 1 59 ARG O O 3.002 9.396 -8.011 1.00 . A A . 59 ARG O 1 1
2 2099 1 1 60 SER C C 1.169 9.560 -10.112 1.00 . A A . 60 SER C 1 1
2 2100 1 1 60 SER CA C 2.306 10.520 -10.448 1.00 . A A . 60 SER CA 1 1
2 2101 1 1 60 SER CB C 2.257 10.886 -11.932 1.00 . A A . 60 SER CB 1 1
2 2102 1 1 60 SER H H 4.307 9.916 -10.792 1.00 . A A . 60 SER H 1 1
2 2103 1 1 60 SER HA H 2.190 11.418 -9.860 1.00 . A A . 60 SER HA 1 1
2 2104 1 1 60 SER HB2 H 2.358 9.990 -12.526 1.00 . A A . 60 SER HB2 1 1
2 2105 1 1 60 SER HB3 H 1.311 11.360 -12.152 1.00 . A A . 60 SER HB3 1 1
2 2106 1 1 60 SER HG H 2.931 12.606 -12.585 1.00 . A A . 60 SER HG 1 1
2 2107 1 1 60 SER N N 3.598 9.930 -10.115 1.00 . A A . 60 SER N 1 1
2 2108 1 1 60 SER O O 0.196 9.937 -9.457 1.00 . A A . 60 SER O 1 1
2 2109 1 1 60 SER OG O 3.304 11.779 -12.272 1.00 . A A . 60 SER OG 1 1
2 2110 1 1 61 HIS C C -0.220 7.381 -8.873 1.00 . A A . 61 HIS C 1 1
2 2111 1 1 61 HIS CA C 0.281 7.302 -10.312 1.00 . A A . 61 HIS CA 1 1
2 2112 1 1 61 HIS CB C 0.842 5.908 -10.594 1.00 . A A . 61 HIS CB 1 1
2 2113 1 1 61 HIS CD2 C 1.284 6.567 -13.063 1.00 . A A . 61 HIS CD2 1 1
2 2114 1 1 61 HIS CE1 C 2.043 4.639 -13.778 1.00 . A A . 61 HIS CE1 1 1
2 2115 1 1 61 HIS CG C 1.269 5.710 -12.016 1.00 . A A . 61 HIS CG 1 1
2 2116 1 1 61 HIS H H 2.095 8.077 -11.081 1.00 . A A . 61 HIS H 1 1
2 2117 1 1 61 HIS HA H -0.547 7.489 -10.979 1.00 . A A . 61 HIS HA 1 1
2 2118 1 1 61 HIS HB2 H 1.702 5.739 -9.963 1.00 . A A . 61 HIS HB2 1 1
2 2119 1 1 61 HIS HB3 H 0.085 5.170 -10.368 1.00 . A A . 61 HIS HB3 1 1
2 2120 1 1 61 HIS HD1 H 1.860 3.688 -11.976 1.00 . A A . 61 HIS HD1 1 1
2 2121 1 1 61 HIS HD2 H 0.973 7.602 -13.050 1.00 . A A . 61 HIS HD2 1 1
2 2122 1 1 61 HIS HE1 H 2.440 3.864 -14.417 1.00 . A A . 61 HIS HE1 1 1
2 2123 1 1 61 HIS N N 1.298 8.317 -10.565 1.00 . A A . 61 HIS N 1 1
2 2124 1 1 61 HIS ND1 N 1.749 4.510 -12.497 1.00 . A A . 61 HIS ND1 1 1
2 2125 1 1 61 HIS NE2 N 1.770 5.878 -14.147 1.00 . A A . 61 HIS NE2 1 1
2 2126 1 1 61 HIS O O -1.367 7.037 -8.584 1.00 . A A . 61 HIS O 1 1
2 2127 1 1 62 LEU C C -0.362 9.307 -6.284 1.00 . A A . 62 LEU C 1 1
2 2128 1 1 62 LEU CA C 0.293 7.959 -6.565 1.00 . A A . 62 LEU CA 1 1
2 2129 1 1 62 LEU CB C 1.537 7.791 -5.690 1.00 . A A . 62 LEU CB 1 1
2 2130 1 1 62 LEU CD1 C 0.572 7.056 -3.496 1.00 . A A . 62 LEU CD1 1 1
2 2131 1 1 62 LEU CD2 C 2.725 8.328 -3.549 1.00 . A A . 62 LEU CD2 1 1
2 2132 1 1 62 LEU CG C 1.368 8.138 -4.210 1.00 . A A . 62 LEU CG 1 1
2 2133 1 1 62 LEU H H 1.546 8.094 -8.265 1.00 . A A . 62 LEU H 1 1
2 2134 1 1 62 LEU HA H -0.411 7.174 -6.330 1.00 . A A . 62 LEU HA 1 1
2 2135 1 1 62 LEU HB2 H 1.850 6.760 -5.754 1.00 . A A . 62 LEU HB2 1 1
2 2136 1 1 62 LEU HB3 H 2.312 8.427 -6.094 1.00 . A A . 62 LEU HB3 1 1
2 2137 1 1 62 LEU HD11 H 0.343 7.381 -2.493 1.00 . A A . 62 LEU HD11 1 1
2 2138 1 1 62 LEU HD12 H 1.155 6.148 -3.456 1.00 . A A . 62 LEU HD12 1 1
2 2139 1 1 62 LEU HD13 H -0.346 6.871 -4.034 1.00 . A A . 62 LEU HD13 1 1
2 2140 1 1 62 LEU HD21 H 3.012 9.368 -3.611 1.00 . A A . 62 LEU HD21 1 1
2 2141 1 1 62 LEU HD22 H 3.461 7.721 -4.057 1.00 . A A . 62 LEU HD22 1 1
2 2142 1 1 62 LEU HD23 H 2.665 8.032 -2.513 1.00 . A A . 62 LEU HD23 1 1
2 2143 1 1 62 LEU HG H 0.820 9.066 -4.125 1.00 . A A . 62 LEU HG 1 1
2 2144 1 1 62 LEU N N 0.647 7.835 -7.975 1.00 . A A . 62 LEU N 1 1
2 2145 1 1 62 LEU O O -1.420 9.375 -5.657 1.00 . A A . 62 LEU O 1 1
2 2146 1 1 63 ILE C C -1.744 11.783 -6.866 1.00 . A A . 63 ILE C 1 1
2 2147 1 1 63 ILE CA C -0.252 11.722 -6.555 1.00 . A A . 63 ILE CA 1 1
2 2148 1 1 63 ILE CB C 0.486 12.749 -7.435 1.00 . A A . 63 ILE CB 1 1
2 2149 1 1 63 ILE CD1 C 2.793 13.650 -8.021 1.00 . A A . 63 ILE CD1 1 1
2 2150 1 1 63 ILE CG1 C 1.992 12.694 -7.166 1.00 . A A . 63 ILE CG1 1 1
2 2151 1 1 63 ILE CG2 C -0.052 14.149 -7.181 1.00 . A A . 63 ILE CG2 1 1
2 2152 1 1 63 ILE H H 1.111 10.257 -7.245 1.00 . A A . 63 ILE H 1 1
2 2153 1 1 63 ILE HA H -0.100 11.990 -5.520 1.00 . A A . 63 ILE HA 1 1
2 2154 1 1 63 ILE HB H 0.304 12.501 -8.469 1.00 . A A . 63 ILE HB 1 1
2 2155 1 1 63 ILE HD11 H 2.996 13.194 -8.979 1.00 . A A . 63 ILE HD11 1 1
2 2156 1 1 63 ILE HD12 H 2.233 14.561 -8.166 1.00 . A A . 63 ILE HD12 1 1
2 2157 1 1 63 ILE HD13 H 3.728 13.877 -7.527 1.00 . A A . 63 ILE HD13 1 1
2 2158 1 1 63 ILE HG12 H 2.176 12.940 -6.132 1.00 . A A . 63 ILE HG12 1 1
2 2159 1 1 63 ILE HG13 H 2.349 11.693 -7.362 1.00 . A A . 63 ILE HG13 1 1
2 2160 1 1 63 ILE HG21 H 0.096 14.756 -8.061 1.00 . A A . 63 ILE HG21 1 1
2 2161 1 1 63 ILE HG22 H -1.106 14.093 -6.956 1.00 . A A . 63 ILE HG22 1 1
2 2162 1 1 63 ILE HG23 H 0.472 14.590 -6.346 1.00 . A A . 63 ILE HG23 1 1
2 2163 1 1 63 ILE N N 0.272 10.376 -6.753 1.00 . A A . 63 ILE N 1 1
2 2164 1 1 63 ILE O O -2.523 12.361 -6.109 1.00 . A A . 63 ILE O 1 1
2 2165 1 1 64 GLY C C -4.377 10.277 -7.496 1.00 . A A . 64 GLY C 1 1
2 2166 1 1 64 GLY CA C -3.532 11.177 -8.376 1.00 . A A . 64 GLY CA 1 1
2 2167 1 1 64 GLY H H -1.469 10.736 -8.550 1.00 . A A . 64 GLY H 1 1
2 2168 1 1 64 GLY HA2 H -3.915 12.184 -8.316 1.00 . A A . 64 GLY HA2 1 1
2 2169 1 1 64 GLY HA3 H -3.607 10.834 -9.398 1.00 . A A . 64 GLY HA3 1 1
2 2170 1 1 64 GLY N N -2.135 11.181 -7.985 1.00 . A A . 64 GLY N 1 1
2 2171 1 1 64 GLY O O -5.385 10.712 -6.938 1.00 . A A . 64 GLY O 1 1
2 2172 1 1 65 HIS C C -5.074 8.661 -5.207 1.00 . A A . 65 HIS C 1 1
2 2173 1 1 65 HIS CA C -4.696 8.054 -6.555 1.00 . A A . 65 HIS CA 1 1
2 2174 1 1 65 HIS CB C -3.854 6.796 -6.342 1.00 . A A . 65 HIS CB 1 1
2 2175 1 1 65 HIS CD2 C -3.592 6.135 -3.848 1.00 . A A . 65 HIS CD2 1 1
2 2176 1 1 65 HIS CE1 C -5.229 4.682 -3.727 1.00 . A A . 65 HIS CE1 1 1
2 2177 1 1 65 HIS CG C -4.171 6.072 -5.070 1.00 . A A . 65 HIS CG 1 1
2 2178 1 1 65 HIS H H -3.157 8.731 -7.842 1.00 . A A . 65 HIS H 1 1
2 2179 1 1 65 HIS HA H -5.600 7.788 -7.082 1.00 . A A . 65 HIS HA 1 1
2 2180 1 1 65 HIS HB2 H -4.025 6.114 -7.163 1.00 . A A . 65 HIS HB2 1 1
2 2181 1 1 65 HIS HB3 H -2.809 7.069 -6.319 1.00 . A A . 65 HIS HB3 1 1
2 2182 1 1 65 HIS HD1 H -5.800 4.884 -5.681 1.00 . A A . 65 HIS HD1 1 1
2 2183 1 1 65 HIS HD2 H -2.754 6.757 -3.566 1.00 . A A . 65 HIS HD2 1 1
2 2184 1 1 65 HIS HE1 H -5.926 3.948 -3.351 1.00 . A A . 65 HIS HE1 1 1
2 2185 1 1 65 HIS N N -3.968 9.018 -7.373 1.00 . A A . 65 HIS N 1 1
2 2186 1 1 65 HIS ND1 N -5.192 5.152 -4.961 1.00 . A A . 65 HIS ND1 1 1
2 2187 1 1 65 HIS NE2 N -4.268 5.262 -3.031 1.00 . A A . 65 HIS NE2 1 1
2 2188 1 1 65 HIS O O -6.230 8.596 -4.788 1.00 . A A . 65 HIS O 1 1
2 2189 1 1 66 HIS C C -5.714 10.491 -3.164 1.00 . A A . 66 HIS C 1 1
2 2190 1 1 66 HIS CA C -4.322 9.869 -3.231 1.00 . A A . 66 HIS CA 1 1
2 2191 1 1 66 HIS CB C -3.261 10.934 -2.955 1.00 . A A . 66 HIS CB 1 1
2 2192 1 1 66 HIS CD2 C -1.855 9.575 -1.251 1.00 . A A . 66 HIS CD2 1 1
2 2193 1 1 66 HIS CE1 C 0.139 10.061 -2.021 1.00 . A A . 66 HIS CE1 1 1
2 2194 1 1 66 HIS CG C -2.019 10.391 -2.318 1.00 . A A . 66 HIS CG 1 1
2 2195 1 1 66 HIS H H -3.192 9.270 -4.918 1.00 . A A . 66 HIS H 1 1
2 2196 1 1 66 HIS HA H -4.250 9.097 -2.480 1.00 . A A . 66 HIS HA 1 1
2 2197 1 1 66 HIS HB2 H -2.979 11.402 -3.886 1.00 . A A . 66 HIS HB2 1 1
2 2198 1 1 66 HIS HB3 H -3.674 11.682 -2.293 1.00 . A A . 66 HIS HB3 1 1
2 2199 1 1 66 HIS HD1 H -0.535 11.248 -3.544 1.00 . A A . 66 HIS HD1 1 1
2 2200 1 1 66 HIS HD2 H -2.641 9.151 -0.640 1.00 . A A . 66 HIS HD2 1 1
2 2201 1 1 66 HIS HE1 H 1.211 10.102 -2.144 1.00 . A A . 66 HIS HE1 1 1
2 2202 1 1 66 HIS N N -4.092 9.251 -4.532 1.00 . A A . 66 HIS N 1 1
2 2203 1 1 66 HIS ND1 N -0.751 10.679 -2.777 1.00 . A A . 66 HIS ND1 1 1
2 2204 1 1 66 HIS NE2 N -0.505 9.385 -1.087 1.00 . A A . 66 HIS NE2 1 1
2 2205 1 1 66 HIS O O -6.349 10.501 -2.109 1.00 . A A . 66 HIS O 1 1
2 2206 1 1 67 ARG C C -8.537 10.793 -3.629 1.00 . A A . 67 ARG C 1 1
2 2207 1 1 67 ARG CA C -7.496 11.634 -4.364 1.00 . A A . 67 ARG CA 1 1
2 2208 1 1 67 ARG CB C -7.918 11.826 -5.822 1.00 . A A . 67 ARG CB 1 1
2 2209 1 1 67 ARG CD C -8.287 13.543 -7.620 1.00 . A A . 67 ARG CD 1 1
2 2210 1 1 67 ARG CG C -7.435 13.133 -6.428 1.00 . A A . 67 ARG CG 1 1
2 2211 1 1 67 ARG CZ C -8.084 15.151 -9.468 1.00 . A A . 67 ARG CZ 1 1
2 2212 1 1 67 ARG H H -5.628 10.970 -5.103 1.00 . A A . 67 ARG H 1 1
2 2213 1 1 67 ARG HA H -7.429 12.600 -3.887 1.00 . A A . 67 ARG HA 1 1
2 2214 1 1 67 ARG HB2 H -7.518 11.013 -6.410 1.00 . A A . 67 ARG HB2 1 1
2 2215 1 1 67 ARG HB3 H -8.996 11.804 -5.878 1.00 . A A . 67 ARG HB3 1 1
2 2216 1 1 67 ARG HD2 H -8.663 12.652 -8.099 1.00 . A A . 67 ARG HD2 1 1
2 2217 1 1 67 ARG HD3 H -9.115 14.138 -7.265 1.00 . A A . 67 ARG HD3 1 1
2 2218 1 1 67 ARG HE H -6.552 14.218 -8.596 1.00 . A A . 67 ARG HE 1 1
2 2219 1 1 67 ARG HG2 H -7.489 13.909 -5.678 1.00 . A A . 67 ARG HG2 1 1
2 2220 1 1 67 ARG HG3 H -6.412 13.013 -6.752 1.00 . A A . 67 ARG HG3 1 1
2 2221 1 1 67 ARG HH11 H -9.975 14.806 -8.844 1.00 . A A . 67 ARG HH11 1 1
2 2222 1 1 67 ARG HH12 H -9.818 15.938 -10.147 1.00 . A A . 67 ARG HH12 1 1
2 2223 1 1 67 ARG HH21 H -6.333 15.706 -10.311 1.00 . A A . 67 ARG HH21 1 1
2 2224 1 1 67 ARG HH22 H -7.746 16.448 -10.981 1.00 . A A . 67 ARG HH22 1 1
2 2225 1 1 67 ARG N N -6.181 11.008 -4.295 1.00 . A A . 67 ARG N 1 1
2 2226 1 1 67 ARG NE N -7.526 14.321 -8.594 1.00 . A A . 67 ARG NE 1 1
2 2227 1 1 67 ARG NH1 N -9.400 15.311 -9.489 1.00 . A A . 67 ARG NH1 1 1
2 2228 1 1 67 ARG NH2 N -7.325 15.824 -10.323 1.00 . A A . 67 ARG NH2 1 1
2 2229 1 1 67 ARG O O -9.252 11.293 -2.760 1.00 . A A . 67 ARG O 1 1
2 2230 1 1 68 VAL C C -9.724 8.910 -1.873 1.00 . A A . 68 VAL C 1 1
2 2231 1 1 68 VAL CA C -9.567 8.605 -3.358 1.00 . A A . 68 VAL CA 1 1
2 2232 1 1 68 VAL CB C -9.134 7.136 -3.527 1.00 . A A . 68 VAL CB 1 1
2 2233 1 1 68 VAL CG1 C -8.936 6.803 -4.997 1.00 . A A . 68 VAL CG1 1 1
2 2234 1 1 68 VAL CG2 C -7.865 6.862 -2.734 1.00 . A A . 68 VAL CG2 1 1
2 2235 1 1 68 VAL H H -8.018 9.175 -4.683 1.00 . A A . 68 VAL H 1 1
2 2236 1 1 68 VAL HA H -10.523 8.734 -3.846 1.00 . A A . 68 VAL HA 1 1
2 2237 1 1 68 VAL HB H -9.919 6.504 -3.139 1.00 . A A . 68 VAL HB 1 1
2 2238 1 1 68 VAL HG11 H -8.998 5.734 -5.135 1.00 . A A . 68 VAL HG11 1 1
2 2239 1 1 68 VAL HG12 H -9.704 7.288 -5.583 1.00 . A A . 68 VAL HG12 1 1
2 2240 1 1 68 VAL HG13 H -7.965 7.151 -5.318 1.00 . A A . 68 VAL HG13 1 1
2 2241 1 1 68 VAL HG21 H -7.554 5.841 -2.896 1.00 . A A . 68 VAL HG21 1 1
2 2242 1 1 68 VAL HG22 H -7.083 7.532 -3.061 1.00 . A A . 68 VAL HG22 1 1
2 2243 1 1 68 VAL HG23 H -8.056 7.018 -1.683 1.00 . A A . 68 VAL HG23 1 1
2 2244 1 1 68 VAL N N -8.615 9.515 -3.984 1.00 . A A . 68 VAL N 1 1
2 2245 1 1 68 VAL O O -10.823 8.822 -1.323 1.00 . A A . 68 VAL O 1 1
2 2246 1 1 69 HIS C C -8.647 11.100 0.412 1.00 . A A . 69 HIS C 1 1
2 2247 1 1 69 HIS CA C -8.634 9.590 0.195 1.00 . A A . 69 HIS CA 1 1
2 2248 1 1 69 HIS CB C -7.420 8.973 0.890 1.00 . A A . 69 HIS CB 1 1
2 2249 1 1 69 HIS CD2 C -6.048 6.999 -0.084 1.00 . A A . 69 HIS CD2 1 1
2 2250 1 1 69 HIS CE1 C -7.542 5.415 0.170 1.00 . A A . 69 HIS CE1 1 1
2 2251 1 1 69 HIS CG C -7.145 7.560 0.476 1.00 . A A . 69 HIS CG 1 1
2 2252 1 1 69 HIS H H -7.774 9.322 -1.721 1.00 . A A . 69 HIS H 1 1
2 2253 1 1 69 HIS HA H -9.533 9.170 0.620 1.00 . A A . 69 HIS HA 1 1
2 2254 1 1 69 HIS HB2 H -6.544 9.562 0.660 1.00 . A A . 69 HIS HB2 1 1
2 2255 1 1 69 HIS HB3 H -7.582 8.981 1.958 1.00 . A A . 69 HIS HB3 1 1
2 2256 1 1 69 HIS HD1 H -8.962 6.631 1.000 1.00 . A A . 69 HIS HD1 1 1
2 2257 1 1 69 HIS HD2 H -5.128 7.506 -0.341 1.00 . A A . 69 HIS HD2 1 1
2 2258 1 1 69 HIS HE1 H -8.031 4.452 0.158 1.00 . A A . 69 HIS HE1 1 1
2 2259 1 1 69 HIS N N -8.619 9.270 -1.228 1.00 . A A . 69 HIS N 1 1
2 2260 1 1 69 HIS ND1 N -8.063 6.542 0.621 1.00 . A A . 69 HIS ND1 1 1
2 2261 1 1 69 HIS NE2 N -6.320 5.665 -0.263 1.00 . A A . 69 HIS NE2 1 1
2 2262 1 1 69 HIS O O -8.466 11.875 -0.527 1.00 . A A . 69 HIS O 1 1
2 2263 1 1 70 THR C C -7.527 13.430 2.424 1.00 . A A . 70 THR C 1 1
2 2264 1 1 70 THR CA C -8.902 12.928 1.998 1.00 . A A . 70 THR CA 1 1
2 2265 1 1 70 THR CB C -9.910 13.207 3.129 1.00 . A A . 70 THR CB 1 1
2 2266 1 1 70 THR CG2 C -9.558 12.409 4.376 1.00 . A A . 70 THR CG2 1 1
2 2267 1 1 70 THR H H -9.000 10.846 2.363 1.00 . A A . 70 THR H 1 1
2 2268 1 1 70 THR HA H -9.218 13.474 1.121 1.00 . A A . 70 THR HA 1 1
2 2269 1 1 70 THR HB H -10.894 12.910 2.795 1.00 . A A . 70 THR HB 1 1
2 2270 1 1 70 THR HG1 H -9.030 14.951 3.399 1.00 . A A . 70 THR HG1 1 1
2 2271 1 1 70 THR HG21 H -10.151 12.761 5.208 1.00 . A A . 70 THR HG21 1 1
2 2272 1 1 70 THR HG22 H -8.510 12.536 4.601 1.00 . A A . 70 THR HG22 1 1
2 2273 1 1 70 THR HG23 H -9.766 11.363 4.204 1.00 . A A . 70 THR HG23 1 1
2 2274 1 1 70 THR N N -8.863 11.512 1.658 1.00 . A A . 70 THR N 1 1
2 2275 1 1 70 THR O O -7.185 14.592 2.209 1.00 . A A . 70 THR O 1 1
2 2276 1 1 70 THR OG1 O -9.924 14.604 3.440 1.00 . A A . 70 THR OG1 1 1
2 2277 1 1 71 GLY C C -5.420 13.585 4.834 1.00 . A A . 71 GLY C 1 1
2 2278 1 1 71 GLY CA C -5.410 12.917 3.474 1.00 . A A . 71 GLY CA 1 1
2 2279 1 1 71 GLY H H -7.066 11.631 3.173 1.00 . A A . 71 GLY H 1 1
2 2280 1 1 71 GLY HA2 H -4.798 12.029 3.525 1.00 . A A . 71 GLY HA2 1 1
2 2281 1 1 71 GLY HA3 H -4.980 13.598 2.754 1.00 . A A . 71 GLY HA3 1 1
2 2282 1 1 71 GLY N N -6.740 12.545 3.028 1.00 . A A . 71 GLY N 1 1
2 2283 1 1 71 GLY O O -6.195 14.512 5.072 1.00 . A A . 71 GLY O 1 1
2 2284 1 1 72 SER C C -3.064 14.167 7.372 1.00 . A A . 72 SER C 1 1
2 2285 1 1 72 SER CA C -4.475 13.669 7.076 1.00 . A A . 72 SER CA 1 1
2 2286 1 1 72 SER CB C -4.885 12.618 8.110 1.00 . A A . 72 SER CB 1 1
2 2287 1 1 72 SER H H -3.967 12.373 5.480 1.00 . A A . 72 SER H 1 1
2 2288 1 1 72 SER HA H -5.159 14.503 7.134 1.00 . A A . 72 SER HA 1 1
2 2289 1 1 72 SER HB2 H -5.125 13.107 9.041 1.00 . A A . 72 SER HB2 1 1
2 2290 1 1 72 SER HB3 H -5.751 12.082 7.750 1.00 . A A . 72 SER HB3 1 1
2 2291 1 1 72 SER HG H -3.045 12.164 8.606 1.00 . A A . 72 SER HG 1 1
2 2292 1 1 72 SER N N -4.559 13.114 5.730 1.00 . A A . 72 SER N 1 1
2 2293 1 1 72 SER O O -2.138 13.940 6.595 1.00 . A A . 72 SER O 1 1
2 2294 1 1 72 SER OG O -3.837 11.692 8.338 1.00 . A A . 72 SER OG 1 1
2 2295 1 1 73 GLY C C -1.514 16.872 8.716 1.00 . A A . 73 GLY C 1 1
2 2296 1 1 73 GLY CA C -1.608 15.369 8.883 1.00 . A A . 73 GLY CA 1 1
2 2297 1 1 73 GLY H H -3.683 14.999 9.084 1.00 . A A . 73 GLY H 1 1
2 2298 1 1 73 GLY HA2 H -1.420 15.119 9.916 1.00 . A A . 73 GLY HA2 1 1
2 2299 1 1 73 GLY HA3 H -0.853 14.902 8.267 1.00 . A A . 73 GLY HA3 1 1
2 2300 1 1 73 GLY N N -2.909 14.848 8.503 1.00 . A A . 73 GLY N 1 1
2 2301 1 1 73 GLY O O -2.510 17.555 8.474 1.00 . A A . 73 GLY O 1 1
2 2302 1 1 74 PRO C C -0.211 19.337 7.280 1.00 . A A . 74 PRO C 1 1
2 2303 1 1 74 PRO CA C -0.044 18.850 8.715 1.00 . A A . 74 PRO CA 1 1
2 2304 1 1 74 PRO CB C 1.411 19.001 9.165 1.00 . A A . 74 PRO CB 1 1
2 2305 1 1 74 PRO CD C 0.939 16.657 9.136 1.00 . A A . 74 PRO CD 1 1
2 2306 1 1 74 PRO CG C 2.028 17.669 8.907 1.00 . A A . 74 PRO CG 1 1
2 2307 1 1 74 PRO HA H -0.685 19.425 9.367 1.00 . A A . 74 PRO HA 1 1
2 2308 1 1 74 PRO HB2 H 1.891 19.778 8.587 1.00 . A A . 74 PRO HB2 1 1
2 2309 1 1 74 PRO HB3 H 1.443 19.253 10.214 1.00 . A A . 74 PRO HB3 1 1
2 2310 1 1 74 PRO HD2 H 1.049 15.824 8.458 1.00 . A A . 74 PRO HD2 1 1
2 2311 1 1 74 PRO HD3 H 0.950 16.316 10.161 1.00 . A A . 74 PRO HD3 1 1
2 2312 1 1 74 PRO HG2 H 2.379 17.618 7.888 1.00 . A A . 74 PRO HG2 1 1
2 2313 1 1 74 PRO HG3 H 2.843 17.503 9.596 1.00 . A A . 74 PRO HG3 1 1
2 2314 1 1 74 PRO N N -0.293 17.411 8.848 1.00 . A A . 74 PRO N 1 1
2 2315 1 1 74 PRO O O -0.020 20.518 6.990 1.00 . A A . 74 PRO O 1 1
2 2316 1 1 75 SER C C -2.000 19.624 4.792 1.00 . A A . 75 SER C 1 1
2 2317 1 1 75 SER CA C -0.759 18.757 4.981 1.00 . A A . 75 SER CA 1 1
2 2318 1 1 75 SER CB C -0.881 17.484 4.142 1.00 . A A . 75 SER CB 1 1
2 2319 1 1 75 SER H H -0.707 17.496 6.680 1.00 . A A . 75 SER H 1 1
2 2320 1 1 75 SER HA H 0.107 19.313 4.653 1.00 . A A . 75 SER HA 1 1
2 2321 1 1 75 SER HB2 H 0.065 16.964 4.142 1.00 . A A . 75 SER HB2 1 1
2 2322 1 1 75 SER HB3 H -1.643 16.847 4.568 1.00 . A A . 75 SER HB3 1 1
2 2323 1 1 75 SER HG H -1.000 18.697 2.608 1.00 . A A . 75 SER HG 1 1
2 2324 1 1 75 SER N N -0.569 18.421 6.387 1.00 . A A . 75 SER N 1 1
2 2325 1 1 75 SER O O -1.978 20.607 4.051 1.00 . A A . 75 SER O 1 1
2 2326 1 1 75 SER OG O -1.235 17.787 2.803 1.00 . A A . 75 SER OG 1 1
2 2327 1 1 76 SER C C -4.355 21.155 6.364 1.00 . A A . 76 SER C 1 1
2 2328 1 1 76 SER CA C -4.335 19.994 5.374 1.00 . A A . 76 SER CA 1 1
2 2329 1 1 76 SER CB C -5.522 19.065 5.635 1.00 . A A . 76 SER CB 1 1
2 2330 1 1 76 SER H H -3.038 18.460 6.044 1.00 . A A . 76 SER H 1 1
2 2331 1 1 76 SER HA H -4.411 20.389 4.372 1.00 . A A . 76 SER HA 1 1
2 2332 1 1 76 SER HB2 H -5.248 18.336 6.382 1.00 . A A . 76 SER HB2 1 1
2 2333 1 1 76 SER HB3 H -6.360 19.647 5.991 1.00 . A A . 76 SER HB3 1 1
2 2334 1 1 76 SER HG H -6.858 18.455 4.339 1.00 . A A . 76 SER HG 1 1
2 2335 1 1 76 SER N N -3.082 19.253 5.469 1.00 . A A . 76 SER N 1 1
2 2336 1 1 76 SER O O -3.871 21.036 7.488 1.00 . A A . 76 SER O 1 1
2 2337 1 1 76 SER OG O -5.908 18.385 4.453 1.00 . A A . 76 SER OG 1 1
2 2338 1 1 77 GLY C C -6.346 24.132 6.726 1.00 . A A . 77 GLY C 1 1
2 2339 1 1 77 GLY CA C -4.996 23.446 6.795 1.00 . A A . 77 GLY CA 1 1
2 2340 1 1 77 GLY H H -5.292 22.316 5.029 1.00 . A A . 77 GLY H 1 1
2 2341 1 1 77 GLY HA2 H -4.810 23.142 7.814 1.00 . A A . 77 GLY HA2 1 1
2 2342 1 1 77 GLY HA3 H -4.232 24.149 6.494 1.00 . A A . 77 GLY HA3 1 1
2 2343 1 1 77 GLY N N -4.922 22.279 5.935 1.00 . A A . 77 GLY N 1 1
2 2344 1 1 77 GLY O O -6.485 25.108 5.990 1.00 . A A . 77 GLY O 1 1
2 2345 2 2 1 ZN ZN ZN 9.563 4.862 3.827 1.00 . B A . 201 ZN ZN 1 1
2 2346 3 2 1 ZN ZN ZN -4.644 4.761 -1.058 1.00 . C A . 401 ZN ZN 1 1
3 2347 1 1 1 GLY C C -19.609 19.942 0.743 1.00 . A A . 1 GLY C 1 1
3 2348 1 1 1 GLY CA C -19.387 21.422 0.506 1.00 . A A . 1 GLY CA 1 1
3 2349 1 1 1 GLY H1 H -19.000 21.127 -1.555 1.00 . A A . 1 GLY H1 1 1
3 2350 1 1 1 GLY HA2 H -18.742 21.808 1.281 1.00 . A A . 1 GLY HA2 1 1
3 2351 1 1 1 GLY HA3 H -20.339 21.930 0.557 1.00 . A A . 1 GLY HA3 1 1
3 2352 1 1 1 GLY N N -18.781 21.693 -0.785 1.00 . A A . 1 GLY N 1 1
3 2353 1 1 1 GLY O O -20.487 19.333 0.132 1.00 . A A . 1 GLY O 1 1
3 2354 1 1 2 SER C C -19.839 17.717 3.143 1.00 . A A . 2 SER C 1 1
3 2355 1 1 2 SER CA C -18.920 17.941 1.945 1.00 . A A . 2 SER CA 1 1
3 2356 1 1 2 SER CB C -17.537 17.352 2.232 1.00 . A A . 2 SER CB 1 1
3 2357 1 1 2 SER H H -18.129 19.900 2.087 1.00 . A A . 2 SER H 1 1
3 2358 1 1 2 SER HA H -19.342 17.443 1.085 1.00 . A A . 2 SER HA 1 1
3 2359 1 1 2 SER HB2 H -16.844 17.682 1.474 1.00 . A A . 2 SER HB2 1 1
3 2360 1 1 2 SER HB3 H -17.199 17.690 3.201 1.00 . A A . 2 SER HB3 1 1
3 2361 1 1 2 SER HG H -16.681 15.590 2.195 1.00 . A A . 2 SER HG 1 1
3 2362 1 1 2 SER N N -18.810 19.361 1.633 1.00 . A A . 2 SER N 1 1
3 2363 1 1 2 SER O O -19.538 18.143 4.258 1.00 . A A . 2 SER O 1 1
3 2364 1 1 2 SER OG O -17.576 15.935 2.231 1.00 . A A . 2 SER OG 1 1
3 2365 1 1 3 SER C C -22.213 15.274 4.055 1.00 . A A . 3 SER C 1 1
3 2366 1 1 3 SER CA C -21.927 16.770 3.959 1.00 . A A . 3 SER CA 1 1
3 2367 1 1 3 SER CB C -23.227 17.534 3.703 1.00 . A A . 3 SER CB 1 1
3 2368 1 1 3 SER H H -21.145 16.734 1.992 1.00 . A A . 3 SER H 1 1
3 2369 1 1 3 SER HA H -21.501 17.104 4.893 1.00 . A A . 3 SER HA 1 1
3 2370 1 1 3 SER HB2 H -22.998 18.564 3.477 1.00 . A A . 3 SER HB2 1 1
3 2371 1 1 3 SER HB3 H -23.745 17.087 2.867 1.00 . A A . 3 SER HB3 1 1
3 2372 1 1 3 SER HG H -24.182 16.584 5.126 1.00 . A A . 3 SER HG 1 1
3 2373 1 1 3 SER N N -20.961 17.047 2.902 1.00 . A A . 3 SER N 1 1
3 2374 1 1 3 SER O O -22.725 14.667 3.116 1.00 . A A . 3 SER O 1 1
3 2375 1 1 3 SER OG O -24.074 17.494 4.839 1.00 . A A . 3 SER OG 1 1
3 2376 1 1 4 GLY C C -20.894 12.561 5.978 1.00 . A A . 4 GLY C 1 1
3 2377 1 1 4 GLY CA C -22.104 13.266 5.398 1.00 . A A . 4 GLY CA 1 1
3 2378 1 1 4 GLY H H -21.471 15.220 5.914 1.00 . A A . 4 GLY H 1 1
3 2379 1 1 4 GLY HA2 H -22.939 13.138 6.070 1.00 . A A . 4 GLY HA2 1 1
3 2380 1 1 4 GLY HA3 H -22.347 12.816 4.447 1.00 . A A . 4 GLY HA3 1 1
3 2381 1 1 4 GLY N N -21.877 14.686 5.199 1.00 . A A . 4 GLY N 1 1
3 2382 1 1 4 GLY O O -20.249 11.761 5.300 1.00 . A A . 4 GLY O 1 1
3 2383 1 1 5 SER C C -19.444 10.737 7.724 1.00 . A A . 5 SER C 1 1
3 2384 1 1 5 SER CA C -19.438 12.252 7.904 1.00 . A A . 5 SER CA 1 1
3 2385 1 1 5 SER CB C -19.447 12.600 9.393 1.00 . A A . 5 SER CB 1 1
3 2386 1 1 5 SER H H -21.135 13.506 7.723 1.00 . A A . 5 SER H 1 1
3 2387 1 1 5 SER HA H -18.541 12.653 7.455 1.00 . A A . 5 SER HA 1 1
3 2388 1 1 5 SER HB2 H -20.430 12.414 9.798 1.00 . A A . 5 SER HB2 1 1
3 2389 1 1 5 SER HB3 H -18.723 11.986 9.908 1.00 . A A . 5 SER HB3 1 1
3 2390 1 1 5 SER HG H -18.803 14.084 10.499 1.00 . A A . 5 SER HG 1 1
3 2391 1 1 5 SER N N -20.582 12.860 7.235 1.00 . A A . 5 SER N 1 1
3 2392 1 1 5 SER O O -18.527 10.167 7.132 1.00 . A A . 5 SER O 1 1
3 2393 1 1 5 SER OG O -19.119 13.963 9.601 1.00 . A A . 5 SER OG 1 1
3 2394 1 1 6 SER C C -19.555 7.945 8.992 1.00 . A A . 6 SER C 1 1
3 2395 1 1 6 SER CA C -20.611 8.642 8.139 1.00 . A A . 6 SER CA 1 1
3 2396 1 1 6 SER CB C -20.480 8.196 6.681 1.00 . A A . 6 SER CB 1 1
3 2397 1 1 6 SER H H -21.184 10.601 8.699 1.00 . A A . 6 SER H 1 1
3 2398 1 1 6 SER HA H -21.589 8.368 8.504 1.00 . A A . 6 SER HA 1 1
3 2399 1 1 6 SER HB2 H -20.952 8.926 6.041 1.00 . A A . 6 SER HB2 1 1
3 2400 1 1 6 SER HB3 H -19.434 8.115 6.425 1.00 . A A . 6 SER HB3 1 1
3 2401 1 1 6 SER HG H -20.777 6.553 5.657 1.00 . A A . 6 SER HG 1 1
3 2402 1 1 6 SER N N -20.485 10.091 8.239 1.00 . A A . 6 SER N 1 1
3 2403 1 1 6 SER O O -18.950 6.961 8.570 1.00 . A A . 6 SER O 1 1
3 2404 1 1 6 SER OG O -21.100 6.939 6.475 1.00 . A A . 6 SER OG 1 1
3 2405 1 1 7 GLY C C -18.183 8.684 12.365 1.00 . A A . 7 GLY C 1 1
3 2406 1 1 7 GLY CA C -18.357 7.881 11.091 1.00 . A A . 7 GLY CA 1 1
3 2407 1 1 7 GLY H H -19.852 9.251 10.481 1.00 . A A . 7 GLY H 1 1
3 2408 1 1 7 GLY HA2 H -18.669 6.880 11.349 1.00 . A A . 7 GLY HA2 1 1
3 2409 1 1 7 GLY HA3 H -17.407 7.830 10.580 1.00 . A A . 7 GLY HA3 1 1
3 2410 1 1 7 GLY N N -19.339 8.465 10.197 1.00 . A A . 7 GLY N 1 1
3 2411 1 1 7 GLY O O -17.741 9.832 12.328 1.00 . A A . 7 GLY O 1 1
3 2412 1 1 8 ARG C C -17.071 8.442 15.437 1.00 . A A . 8 ARG C 1 1
3 2413 1 1 8 ARG CA C -18.417 8.747 14.787 1.00 . A A . 8 ARG CA 1 1
3 2414 1 1 8 ARG CB C -19.554 8.312 15.714 1.00 . A A . 8 ARG CB 1 1
3 2415 1 1 8 ARG CD C -20.949 10.314 16.317 1.00 . A A . 8 ARG CD 1 1
3 2416 1 1 8 ARG CG C -20.857 9.055 15.470 1.00 . A A . 8 ARG CG 1 1
3 2417 1 1 8 ARG CZ C -22.306 12.364 16.319 1.00 . A A . 8 ARG CZ 1 1
3 2418 1 1 8 ARG H H -18.880 7.163 13.462 1.00 . A A . 8 ARG H 1 1
3 2419 1 1 8 ARG HA H -18.489 9.811 14.618 1.00 . A A . 8 ARG HA 1 1
3 2420 1 1 8 ARG HB2 H -19.734 7.257 15.573 1.00 . A A . 8 ARG HB2 1 1
3 2421 1 1 8 ARG HB3 H -19.253 8.484 16.737 1.00 . A A . 8 ARG HB3 1 1
3 2422 1 1 8 ARG HD2 H -21.409 10.064 17.261 1.00 . A A . 8 ARG HD2 1 1
3 2423 1 1 8 ARG HD3 H -19.951 10.687 16.492 1.00 . A A . 8 ARG HD3 1 1
3 2424 1 1 8 ARG HE H -21.850 11.300 14.695 1.00 . A A . 8 ARG HE 1 1
3 2425 1 1 8 ARG HG2 H -20.913 9.332 14.427 1.00 . A A . 8 ARG HG2 1 1
3 2426 1 1 8 ARG HG3 H -21.683 8.404 15.717 1.00 . A A . 8 ARG HG3 1 1
3 2427 1 1 8 ARG HH11 H -21.642 11.782 18.136 1.00 . A A . 8 ARG HH11 1 1
3 2428 1 1 8 ARG HH12 H -22.599 13.226 18.124 1.00 . A A . 8 ARG HH12 1 1
3 2429 1 1 8 ARG HH21 H -23.112 13.200 14.665 1.00 . A A . 8 ARG HH21 1 1
3 2430 1 1 8 ARG HH22 H -23.436 14.031 16.149 1.00 . A A . 8 ARG HH22 1 1
3 2431 1 1 8 ARG N N -18.534 8.080 13.496 1.00 . A A . 8 ARG N 1 1
3 2432 1 1 8 ARG NE N -21.738 11.356 15.666 1.00 . A A . 8 ARG NE 1 1
3 2433 1 1 8 ARG NH1 N -22.172 12.465 17.635 1.00 . A A . 8 ARG NH1 1 1
3 2434 1 1 8 ARG NH2 N -23.009 13.273 15.657 1.00 . A A . 8 ARG NH2 1 1
3 2435 1 1 8 ARG O O -16.991 8.212 16.644 1.00 . A A . 8 ARG O 1 1
3 2436 1 1 9 SER C C -13.673 9.184 14.593 1.00 . A A . 9 SER C 1 1
3 2437 1 1 9 SER CA C -14.673 8.162 15.124 1.00 . A A . 9 SER CA 1 1
3 2438 1 1 9 SER CB C -14.242 6.751 14.719 1.00 . A A . 9 SER CB 1 1
3 2439 1 1 9 SER H H -16.144 8.634 13.676 1.00 . A A . 9 SER H 1 1
3 2440 1 1 9 SER HA H -14.698 8.226 16.202 1.00 . A A . 9 SER HA 1 1
3 2441 1 1 9 SER HB2 H -14.579 6.549 13.714 1.00 . A A . 9 SER HB2 1 1
3 2442 1 1 9 SER HB3 H -13.164 6.682 14.758 1.00 . A A . 9 SER HB3 1 1
3 2443 1 1 9 SER HG H -15.750 5.860 15.596 1.00 . A A . 9 SER HG 1 1
3 2444 1 1 9 SER N N -16.016 8.443 14.629 1.00 . A A . 9 SER N 1 1
3 2445 1 1 9 SER O O -13.576 9.403 13.386 1.00 . A A . 9 SER O 1 1
3 2446 1 1 9 SER OG O -14.794 5.779 15.590 1.00 . A A . 9 SER OG 1 1
3 2447 1 1 10 GLU C C -10.693 10.145 14.548 1.00 . A A . 10 GLU C 1 1
3 2448 1 1 10 GLU CA C -11.940 10.807 15.128 1.00 . A A . 10 GLU CA 1 1
3 2449 1 1 10 GLU CB C -11.560 11.662 16.338 1.00 . A A . 10 GLU CB 1 1
3 2450 1 1 10 GLU CD C -12.173 10.335 18.398 1.00 . A A . 10 GLU CD 1 1
3 2451 1 1 10 GLU CG C -11.052 10.853 17.519 1.00 . A A . 10 GLU CG 1 1
3 2452 1 1 10 GLU H H -13.056 9.589 16.452 1.00 . A A . 10 GLU H 1 1
3 2453 1 1 10 GLU HA H -12.379 11.442 14.373 1.00 . A A . 10 GLU HA 1 1
3 2454 1 1 10 GLU HB2 H -10.788 12.358 16.044 1.00 . A A . 10 GLU HB2 1 1
3 2455 1 1 10 GLU HB3 H -12.430 12.218 16.657 1.00 . A A . 10 GLU HB3 1 1
3 2456 1 1 10 GLU HG2 H -10.489 10.011 17.147 1.00 . A A . 10 GLU HG2 1 1
3 2457 1 1 10 GLU HG3 H -10.406 11.480 18.117 1.00 . A A . 10 GLU HG3 1 1
3 2458 1 1 10 GLU N N -12.932 9.807 15.504 1.00 . A A . 10 GLU N 1 1
3 2459 1 1 10 GLU O O -10.165 9.188 15.115 1.00 . A A . 10 GLU O 1 1
3 2460 1 1 10 GLU OE1 O -13.240 10.984 18.442 1.00 . A A . 10 GLU OE1 1 1
3 2461 1 1 10 GLU OE2 O -11.985 9.281 19.042 1.00 . A A . 10 GLU OE2 1 1
3 2462 1 1 11 TRP C C -7.788 10.847 13.216 1.00 . A A . 11 TRP C 1 1
3 2463 1 1 11 TRP CA C -9.046 10.119 12.757 1.00 . A A . 11 TRP CA 1 1
3 2464 1 1 11 TRP CB C -9.187 10.226 11.238 1.00 . A A . 11 TRP CB 1 1
3 2465 1 1 11 TRP CD1 C -10.893 8.880 9.879 1.00 . A A . 11 TRP CD1 1 1
3 2466 1 1 11 TRP CD2 C -9.164 7.675 10.639 1.00 . A A . 11 TRP CD2 1 1
3 2467 1 1 11 TRP CE2 C -10.021 6.824 9.915 1.00 . A A . 11 TRP CE2 1 1
3 2468 1 1 11 TRP CE3 C -8.007 7.139 11.211 1.00 . A A . 11 TRP CE3 1 1
3 2469 1 1 11 TRP CG C -9.740 8.986 10.604 1.00 . A A . 11 TRP CG 1 1
3 2470 1 1 11 TRP CH2 C -8.616 4.969 10.320 1.00 . A A . 11 TRP CH2 1 1
3 2471 1 1 11 TRP CZ2 C -9.756 5.467 9.749 1.00 . A A . 11 TRP CZ2 1 1
3 2472 1 1 11 TRP CZ3 C -7.746 5.792 11.046 1.00 . A A . 11 TRP CZ3 1 1
3 2473 1 1 11 TRP H H -10.695 11.422 13.011 1.00 . A A . 11 TRP H 1 1
3 2474 1 1 11 TRP HA H -8.964 9.077 13.029 1.00 . A A . 11 TRP HA 1 1
3 2475 1 1 11 TRP HB2 H -9.850 11.045 11.001 1.00 . A A . 11 TRP HB2 1 1
3 2476 1 1 11 TRP HB3 H -8.215 10.418 10.806 1.00 . A A . 11 TRP HB3 1 1
3 2477 1 1 11 TRP HD1 H -11.560 9.703 9.674 1.00 . A A . 11 TRP HD1 1 1
3 2478 1 1 11 TRP HE1 H -11.820 7.254 8.926 1.00 . A A . 11 TRP HE1 1 1
3 2479 1 1 11 TRP HE3 H -7.324 7.757 11.774 1.00 . A A . 11 TRP HE3 1 1
3 2480 1 1 11 TRP HH2 H -8.372 3.923 10.217 1.00 . A A . 11 TRP HH2 1 1
3 2481 1 1 11 TRP HZ2 H -10.417 4.819 9.192 1.00 . A A . 11 TRP HZ2 1 1
3 2482 1 1 11 TRP HZ3 H -6.857 5.360 11.481 1.00 . A A . 11 TRP HZ3 1 1
3 2483 1 1 11 TRP N N -10.230 10.660 13.415 1.00 . A A . 11 TRP N 1 1
3 2484 1 1 11 TRP NE1 N -11.068 7.582 9.462 1.00 . A A . 11 TRP NE1 1 1
3 2485 1 1 11 TRP O O -7.755 12.077 13.263 1.00 . A A . 11 TRP O 1 1
3 2486 1 1 12 GLN C C -4.312 10.013 13.290 1.00 . A A . 12 GLN C 1 1
3 2487 1 1 12 GLN CA C -5.495 10.656 14.007 1.00 . A A . 12 GLN CA 1 1
3 2488 1 1 12 GLN CB C -5.346 10.480 15.520 1.00 . A A . 12 GLN CB 1 1
3 2489 1 1 12 GLN CD C -5.218 12.749 16.624 1.00 . A A . 12 GLN CD 1 1
3 2490 1 1 12 GLN CG C -4.451 11.523 16.169 1.00 . A A . 12 GLN CG 1 1
3 2491 1 1 12 GLN H H -6.842 9.108 13.493 1.00 . A A . 12 GLN H 1 1
3 2492 1 1 12 GLN HA H -5.509 11.711 13.777 1.00 . A A . 12 GLN HA 1 1
3 2493 1 1 12 GLN HB2 H -6.323 10.542 15.975 1.00 . A A . 12 GLN HB2 1 1
3 2494 1 1 12 GLN HB3 H -4.927 9.504 15.717 1.00 . A A . 12 GLN HB3 1 1
3 2495 1 1 12 GLN HE21 H -5.376 13.378 14.745 1.00 . A A . 12 GLN HE21 1 1
3 2496 1 1 12 GLN HE22 H -6.102 14.392 15.940 1.00 . A A . 12 GLN HE22 1 1
3 2497 1 1 12 GLN HG2 H -3.968 11.080 17.027 1.00 . A A . 12 GLN HG2 1 1
3 2498 1 1 12 GLN HG3 H -3.701 11.830 15.454 1.00 . A A . 12 GLN HG3 1 1
3 2499 1 1 12 GLN N N -6.755 10.081 13.552 1.00 . A A . 12 GLN N 1 1
3 2500 1 1 12 GLN NE2 N -5.604 13.592 15.674 1.00 . A A . 12 GLN NE2 1 1
3 2501 1 1 12 GLN O O -3.282 9.733 13.902 1.00 . A A . 12 GLN O 1 1
3 2502 1 1 12 GLN OE1 O -5.461 12.936 17.817 1.00 . A A . 12 GLN OE1 1 1
3 2503 1 1 13 GLN C C -2.298 10.169 10.907 1.00 . A A . 13 GLN C 1 1
3 2504 1 1 13 GLN CA C -3.415 9.170 11.191 1.00 . A A . 13 GLN CA 1 1
3 2505 1 1 13 GLN CB C -3.986 8.638 9.876 1.00 . A A . 13 GLN CB 1 1
3 2506 1 1 13 GLN CD C -3.071 6.291 9.685 1.00 . A A . 13 GLN CD 1 1
3 2507 1 1 13 GLN CG C -3.042 7.704 9.136 1.00 . A A . 13 GLN CG 1 1
3 2508 1 1 13 GLN H H -5.314 10.027 11.560 1.00 . A A . 13 GLN H 1 1
3 2509 1 1 13 GLN HA H -3.007 8.345 11.756 1.00 . A A . 13 GLN HA 1 1
3 2510 1 1 13 GLN HB2 H -4.899 8.101 10.085 1.00 . A A . 13 GLN HB2 1 1
3 2511 1 1 13 GLN HB3 H -4.209 9.474 9.230 1.00 . A A . 13 GLN HB3 1 1
3 2512 1 1 13 GLN HE21 H -1.225 6.503 10.394 1.00 . A A . 13 GLN HE21 1 1
3 2513 1 1 13 GLN HE22 H -1.969 4.971 10.682 1.00 . A A . 13 GLN HE22 1 1
3 2514 1 1 13 GLN HG2 H -3.328 7.674 8.095 1.00 . A A . 13 GLN HG2 1 1
3 2515 1 1 13 GLN HG3 H -2.036 8.088 9.222 1.00 . A A . 13 GLN HG3 1 1
3 2516 1 1 13 GLN N N -4.469 9.782 11.991 1.00 . A A . 13 GLN N 1 1
3 2517 1 1 13 GLN NE2 N -1.978 5.879 10.317 1.00 . A A . 13 GLN NE2 1 1
3 2518 1 1 13 GLN O O -1.117 9.823 10.942 1.00 . A A . 13 GLN O 1 1
3 2519 1 1 13 GLN OE1 O -4.064 5.577 9.543 1.00 . A A . 13 GLN OE1 1 1
3 2520 1 1 14 ARG C C -0.597 12.478 11.377 1.00 . A A . 14 ARG C 1 1
3 2521 1 1 14 ARG CA C -1.711 12.460 10.334 1.00 . A A . 14 ARG CA 1 1
3 2522 1 1 14 ARG CB C -2.402 13.824 10.288 1.00 . A A . 14 ARG CB 1 1
3 2523 1 1 14 ARG CD C -0.833 15.008 8.722 1.00 . A A . 14 ARG CD 1 1
3 2524 1 1 14 ARG CG C -1.441 14.989 10.116 1.00 . A A . 14 ARG CG 1 1
3 2525 1 1 14 ARG CZ C -1.535 17.120 7.678 1.00 . A A . 14 ARG CZ 1 1
3 2526 1 1 14 ARG H H -3.636 11.626 10.613 1.00 . A A . 14 ARG H 1 1
3 2527 1 1 14 ARG HA H -1.278 12.253 9.366 1.00 . A A . 14 ARG HA 1 1
3 2528 1 1 14 ARG HB2 H -3.097 13.835 9.461 1.00 . A A . 14 ARG HB2 1 1
3 2529 1 1 14 ARG HB3 H -2.947 13.969 11.208 1.00 . A A . 14 ARG HB3 1 1
3 2530 1 1 14 ARG HD2 H 0.159 15.431 8.782 1.00 . A A . 14 ARG HD2 1 1
3 2531 1 1 14 ARG HD3 H -0.770 13.994 8.358 1.00 . A A . 14 ARG HD3 1 1
3 2532 1 1 14 ARG HE H -2.265 15.322 7.216 1.00 . A A . 14 ARG HE 1 1
3 2533 1 1 14 ARG HG2 H -1.977 15.913 10.275 1.00 . A A . 14 ARG HG2 1 1
3 2534 1 1 14 ARG HG3 H -0.649 14.900 10.844 1.00 . A A . 14 ARG HG3 1 1
3 2535 1 1 14 ARG HH11 H -0.110 17.306 9.097 1.00 . A A . 14 ARG HH11 1 1
3 2536 1 1 14 ARG HH12 H -0.614 18.787 8.352 1.00 . A A . 14 ARG HH12 1 1
3 2537 1 1 14 ARG HH21 H -2.937 17.265 6.228 1.00 . A A . 14 ARG HH21 1 1
3 2538 1 1 14 ARG HH22 H -2.223 18.763 6.721 1.00 . A A . 14 ARG HH22 1 1
3 2539 1 1 14 ARG N N -2.680 11.411 10.626 1.00 . A A . 14 ARG N 1 1
3 2540 1 1 14 ARG NE N -1.629 15.799 7.788 1.00 . A A . 14 ARG NE 1 1
3 2541 1 1 14 ARG NH1 N -0.684 17.793 8.438 1.00 . A A . 14 ARG NH1 1 1
3 2542 1 1 14 ARG NH2 N -2.294 17.769 6.804 1.00 . A A . 14 ARG NH2 1 1
3 2543 1 1 14 ARG O O 0.582 12.568 11.038 1.00 . A A . 14 ARG O 1 1
3 2544 1 1 15 GLU C C 1.217 11.571 13.380 1.00 . A A . 15 GLU C 1 1
3 2545 1 1 15 GLU CA C -0.015 12.398 13.738 1.00 . A A . 15 GLU CA 1 1
3 2546 1 1 15 GLU CB C -0.653 11.853 15.018 1.00 . A A . 15 GLU CB 1 1
3 2547 1 1 15 GLU CD C 1.082 10.431 16.178 1.00 . A A . 15 GLU CD 1 1
3 2548 1 1 15 GLU CG C 0.317 11.740 16.182 1.00 . A A . 15 GLU CG 1 1
3 2549 1 1 15 GLU H H -1.936 12.321 12.854 1.00 . A A . 15 GLU H 1 1
3 2550 1 1 15 GLU HA H 0.289 13.420 13.906 1.00 . A A . 15 GLU HA 1 1
3 2551 1 1 15 GLU HB2 H -1.460 12.509 15.311 1.00 . A A . 15 GLU HB2 1 1
3 2552 1 1 15 GLU HB3 H -1.055 10.872 14.815 1.00 . A A . 15 GLU HB3 1 1
3 2553 1 1 15 GLU HG2 H 1.025 12.553 16.124 1.00 . A A . 15 GLU HG2 1 1
3 2554 1 1 15 GLU HG3 H -0.239 11.812 17.105 1.00 . A A . 15 GLU HG3 1 1
3 2555 1 1 15 GLU N N -0.981 12.391 12.647 1.00 . A A . 15 GLU N 1 1
3 2556 1 1 15 GLU O O 1.103 10.458 12.867 1.00 . A A . 15 GLU O 1 1
3 2557 1 1 15 GLU OE1 O 0.557 9.435 16.720 1.00 . A A . 15 GLU OE1 1 1
3 2558 1 1 15 GLU OE2 O 2.205 10.401 15.633 1.00 . A A . 15 GLU OE2 1 1
3 2559 1 1 16 ARG C C 4.475 11.252 14.627 1.00 . A A . 16 ARG C 1 1
3 2560 1 1 16 ARG CA C 3.647 11.440 13.359 1.00 . A A . 16 ARG CA 1 1
3 2561 1 1 16 ARG CB C 4.452 12.228 12.324 1.00 . A A . 16 ARG CB 1 1
3 2562 1 1 16 ARG CD C 4.265 13.380 10.098 1.00 . A A . 16 ARG CD 1 1
3 2563 1 1 16 ARG CG C 3.868 12.166 10.922 1.00 . A A . 16 ARG CG 1 1
3 2564 1 1 16 ARG CZ C 4.273 15.826 10.347 1.00 . A A . 16 ARG CZ 1 1
3 2565 1 1 16 ARG H H 2.420 13.015 14.064 1.00 . A A . 16 ARG H 1 1
3 2566 1 1 16 ARG HA H 3.407 10.469 12.953 1.00 . A A . 16 ARG HA 1 1
3 2567 1 1 16 ARG HB2 H 4.491 13.264 12.628 1.00 . A A . 16 ARG HB2 1 1
3 2568 1 1 16 ARG HB3 H 5.456 11.834 12.290 1.00 . A A . 16 ARG HB3 1 1
3 2569 1 1 16 ARG HD2 H 5.340 13.392 9.995 1.00 . A A . 16 ARG HD2 1 1
3 2570 1 1 16 ARG HD3 H 3.811 13.300 9.122 1.00 . A A . 16 ARG HD3 1 1
3 2571 1 1 16 ARG HE H 3.187 14.571 11.453 1.00 . A A . 16 ARG HE 1 1
3 2572 1 1 16 ARG HG2 H 4.232 11.276 10.430 1.00 . A A . 16 ARG HG2 1 1
3 2573 1 1 16 ARG HG3 H 2.791 12.126 10.993 1.00 . A A . 16 ARG HG3 1 1
3 2574 1 1 16 ARG HH11 H 5.481 15.115 8.892 1.00 . A A . 16 ARG HH11 1 1
3 2575 1 1 16 ARG HH12 H 5.477 16.838 9.078 1.00 . A A . 16 ARG HH12 1 1
3 2576 1 1 16 ARG HH21 H 3.173 16.838 11.708 1.00 . A A . 16 ARG HH21 1 1
3 2577 1 1 16 ARG HH22 H 4.165 17.817 10.680 1.00 . A A . 16 ARG HH22 1 1
3 2578 1 1 16 ARG N N 2.394 12.125 13.654 1.00 . A A . 16 ARG N 1 1
3 2579 1 1 16 ARG NE N 3.835 14.629 10.721 1.00 . A A . 16 ARG NE 1 1
3 2580 1 1 16 ARG NH1 N 5.150 15.935 9.358 1.00 . A A . 16 ARG NH1 1 1
3 2581 1 1 16 ARG NH2 N 3.834 16.916 10.962 1.00 . A A . 16 ARG NH2 1 1
3 2582 1 1 16 ARG O O 4.600 12.168 15.441 1.00 . A A . 16 ARG O 1 1
3 2583 1 1 17 ARG C C 7.299 10.186 15.743 1.00 . A A . 17 ARG C 1 1
3 2584 1 1 17 ARG CA C 5.853 9.751 15.958 1.00 . A A . 17 ARG CA 1 1
3 2585 1 1 17 ARG CB C 5.800 8.252 16.261 1.00 . A A . 17 ARG CB 1 1
3 2586 1 1 17 ARG CD C 5.435 6.541 18.065 1.00 . A A . 17 ARG CD 1 1
3 2587 1 1 17 ARG CG C 5.976 7.923 17.735 1.00 . A A . 17 ARG CG 1 1
3 2588 1 1 17 ARG CZ C 4.989 5.162 20.051 1.00 . A A . 17 ARG CZ 1 1
3 2589 1 1 17 ARG H H 4.902 9.370 14.105 1.00 . A A . 17 ARG H 1 1
3 2590 1 1 17 ARG HA H 5.446 10.294 16.798 1.00 . A A . 17 ARG HA 1 1
3 2591 1 1 17 ARG HB2 H 4.844 7.865 15.941 1.00 . A A . 17 ARG HB2 1 1
3 2592 1 1 17 ARG HB3 H 6.583 7.758 15.708 1.00 . A A . 17 ARG HB3 1 1
3 2593 1 1 17 ARG HD2 H 4.405 6.486 17.744 1.00 . A A . 17 ARG HD2 1 1
3 2594 1 1 17 ARG HD3 H 6.017 5.804 17.532 1.00 . A A . 17 ARG HD3 1 1
3 2595 1 1 17 ARG HE H 5.948 6.910 20.069 1.00 . A A . 17 ARG HE 1 1
3 2596 1 1 17 ARG HG2 H 7.028 7.953 17.977 1.00 . A A . 17 ARG HG2 1 1
3 2597 1 1 17 ARG HG3 H 5.447 8.657 18.324 1.00 . A A . 17 ARG HG3 1 1
3 2598 1 1 17 ARG HH11 H 4.301 4.396 18.313 1.00 . A A . 17 ARG HH11 1 1
3 2599 1 1 17 ARG HH12 H 3.994 3.434 19.720 1.00 . A A . 17 ARG HH12 1 1
3 2600 1 1 17 ARG HH21 H 5.550 5.652 21.930 1.00 . A A . 17 ARG HH21 1 1
3 2601 1 1 17 ARG HH22 H 4.704 4.150 21.777 1.00 . A A . 17 ARG HH22 1 1
3 2602 1 1 17 ARG N N 5.038 10.059 14.789 1.00 . A A . 17 ARG N 1 1
3 2603 1 1 17 ARG NE N 5.501 6.255 19.496 1.00 . A A . 17 ARG NE 1 1
3 2604 1 1 17 ARG NH1 N 4.377 4.257 19.300 1.00 . A A . 17 ARG NH1 1 1
3 2605 1 1 17 ARG NH2 N 5.089 4.972 21.360 1.00 . A A . 17 ARG NH2 1 1
3 2606 1 1 17 ARG O O 7.683 10.577 14.641 1.00 . A A . 17 ARG O 1 1
3 2607 1 1 18 ARG C C 10.090 10.160 15.369 1.00 . A A . 18 ARG C 1 1
3 2608 1 1 18 ARG CA C 9.499 10.506 16.733 1.00 . A A . 18 ARG CA 1 1
3 2609 1 1 18 ARG CB C 10.300 9.814 17.837 1.00 . A A . 18 ARG CB 1 1
3 2610 1 1 18 ARG CD C 11.208 11.741 19.171 1.00 . A A . 18 ARG CD 1 1
3 2611 1 1 18 ARG CG C 11.547 10.575 18.255 1.00 . A A . 18 ARG CG 1 1
3 2612 1 1 18 ARG CZ C 10.240 13.987 18.920 1.00 . A A . 18 ARG CZ 1 1
3 2613 1 1 18 ARG H H 7.732 9.798 17.656 1.00 . A A . 18 ARG H 1 1
3 2614 1 1 18 ARG HA H 9.555 11.575 16.876 1.00 . A A . 18 ARG HA 1 1
3 2615 1 1 18 ARG HB2 H 9.668 9.699 18.706 1.00 . A A . 18 ARG HB2 1 1
3 2616 1 1 18 ARG HB3 H 10.600 8.837 17.489 1.00 . A A . 18 ARG HB3 1 1
3 2617 1 1 18 ARG HD2 H 10.342 11.478 19.760 1.00 . A A . 18 ARG HD2 1 1
3 2618 1 1 18 ARG HD3 H 12.047 11.922 19.826 1.00 . A A . 18 ARG HD3 1 1
3 2619 1 1 18 ARG HE H 11.247 13.015 17.499 1.00 . A A . 18 ARG HE 1 1
3 2620 1 1 18 ARG HG2 H 12.210 9.902 18.778 1.00 . A A . 18 ARG HG2 1 1
3 2621 1 1 18 ARG HG3 H 12.038 10.954 17.371 1.00 . A A . 18 ARG HG3 1 1
3 2622 1 1 18 ARG HH11 H 9.950 13.133 20.728 1.00 . A A . 18 ARG HH11 1 1
3 2623 1 1 18 ARG HH12 H 9.273 14.716 20.538 1.00 . A A . 18 ARG HH12 1 1
3 2624 1 1 18 ARG HH21 H 10.360 15.100 17.238 1.00 . A A . 18 ARG HH21 1 1
3 2625 1 1 18 ARG HH22 H 9.506 15.834 18.552 1.00 . A A . 18 ARG HH22 1 1
3 2626 1 1 18 ARG N N 8.096 10.117 16.804 1.00 . A A . 18 ARG N 1 1
3 2627 1 1 18 ARG NE N 10.919 12.960 18.421 1.00 . A A . 18 ARG NE 1 1
3 2628 1 1 18 ARG NH1 N 9.783 13.941 20.164 1.00 . A A . 18 ARG NH1 1 1
3 2629 1 1 18 ARG NH2 N 10.017 15.062 18.175 1.00 . A A . 18 ARG NH2 1 1
3 2630 1 1 18 ARG O O 10.558 11.038 14.643 1.00 . A A . 18 ARG O 1 1
3 2631 1 1 19 TYR C C 9.576 7.567 13.006 1.00 . A A . 19 TYR C 1 1
3 2632 1 1 19 TYR CA C 10.601 8.414 13.753 1.00 . A A . 19 TYR CA 1 1
3 2633 1 1 19 TYR CB C 11.881 7.607 13.976 1.00 . A A . 19 TYR CB 1 1
3 2634 1 1 19 TYR CD1 C 13.042 8.521 16.024 1.00 . A A . 19 TYR CD1 1 1
3 2635 1 1 19 TYR CD2 C 13.975 9.017 13.888 1.00 . A A . 19 TYR CD2 1 1
3 2636 1 1 19 TYR CE1 C 14.049 9.242 16.637 1.00 . A A . 19 TYR CE1 1 1
3 2637 1 1 19 TYR CE2 C 14.987 9.738 14.491 1.00 . A A . 19 TYR CE2 1 1
3 2638 1 1 19 TYR CG C 12.986 8.396 14.642 1.00 . A A . 19 TYR CG 1 1
3 2639 1 1 19 TYR CZ C 15.019 9.848 15.866 1.00 . A A . 19 TYR CZ 1 1
3 2640 1 1 19 TYR H H 9.679 8.224 15.648 1.00 . A A . 19 TYR H 1 1
3 2641 1 1 19 TYR HA H 10.835 9.284 13.156 1.00 . A A . 19 TYR HA 1 1
3 2642 1 1 19 TYR HB2 H 11.658 6.757 14.602 1.00 . A A . 19 TYR HB2 1 1
3 2643 1 1 19 TYR HB3 H 12.250 7.259 13.022 1.00 . A A . 19 TYR HB3 1 1
3 2644 1 1 19 TYR HD1 H 12.281 8.044 16.625 1.00 . A A . 19 TYR HD1 1 1
3 2645 1 1 19 TYR HD2 H 13.947 8.929 12.811 1.00 . A A . 19 TYR HD2 1 1
3 2646 1 1 19 TYR HE1 H 14.076 9.327 17.713 1.00 . A A . 19 TYR HE1 1 1
3 2647 1 1 19 TYR HE2 H 15.746 10.213 13.888 1.00 . A A . 19 TYR HE2 1 1
3 2648 1 1 19 TYR HH H 15.651 11.333 16.911 1.00 . A A . 19 TYR HH 1 1
3 2649 1 1 19 TYR N N 10.066 8.877 15.028 1.00 . A A . 19 TYR N 1 1
3 2650 1 1 19 TYR O O 9.402 6.383 13.296 1.00 . A A . 19 TYR O 1 1
3 2651 1 1 19 TYR OH O 16.025 10.565 16.472 1.00 . A A . 19 TYR OH 1 1
3 2652 1 1 20 LYS C C 8.326 7.375 9.792 1.00 . A A . 20 LYS C 1 1
3 2653 1 1 20 LYS CA C 7.892 7.485 11.250 1.00 . A A . 20 LYS CA 1 1
3 2654 1 1 20 LYS CB C 6.550 8.215 11.340 1.00 . A A . 20 LYS CB 1 1
3 2655 1 1 20 LYS CD C 4.065 8.137 10.979 1.00 . A A . 20 LYS CD 1 1
3 2656 1 1 20 LYS CE C 2.998 7.648 10.011 1.00 . A A . 20 LYS CE 1 1
3 2657 1 1 20 LYS CG C 5.390 7.430 10.751 1.00 . A A . 20 LYS CG 1 1
3 2658 1 1 20 LYS H H 9.083 9.127 11.857 1.00 . A A . 20 LYS H 1 1
3 2659 1 1 20 LYS HA H 7.780 6.491 11.656 1.00 . A A . 20 LYS HA 1 1
3 2660 1 1 20 LYS HB2 H 6.331 8.414 12.379 1.00 . A A . 20 LYS HB2 1 1
3 2661 1 1 20 LYS HB3 H 6.628 9.153 10.811 1.00 . A A . 20 LYS HB3 1 1
3 2662 1 1 20 LYS HD2 H 3.734 7.945 11.989 1.00 . A A . 20 LYS HD2 1 1
3 2663 1 1 20 LYS HD3 H 4.205 9.200 10.840 1.00 . A A . 20 LYS HD3 1 1
3 2664 1 1 20 LYS HE2 H 3.121 6.586 9.867 1.00 . A A . 20 LYS HE2 1 1
3 2665 1 1 20 LYS HE3 H 2.026 7.843 10.440 1.00 . A A . 20 LYS HE3 1 1
3 2666 1 1 20 LYS HG2 H 5.547 7.317 9.688 1.00 . A A . 20 LYS HG2 1 1
3 2667 1 1 20 LYS HG3 H 5.353 6.455 11.217 1.00 . A A . 20 LYS HG3 1 1
3 2668 1 1 20 LYS HZ1 H 3.286 9.344 8.826 1.00 . A A . 20 LYS HZ1 1 1
3 2669 1 1 20 LYS HZ2 H 2.198 8.227 8.171 1.00 . A A . 20 LYS HZ2 1 1
3 2670 1 1 20 LYS HZ3 H 3.860 7.913 8.127 1.00 . A A . 20 LYS HZ3 1 1
3 2671 1 1 20 LYS N N 8.900 8.181 12.042 1.00 . A A . 20 LYS N 1 1
3 2672 1 1 20 LYS NZ N 3.093 8.330 8.691 1.00 . A A . 20 LYS NZ 1 1
3 2673 1 1 20 LYS O O 9.121 8.181 9.308 1.00 . A A . 20 LYS O 1 1
3 2674 1 1 21 CYS C C 7.005 6.651 6.787 1.00 . A A . 21 CYS C 1 1
3 2675 1 1 21 CYS CA C 8.130 6.159 7.693 1.00 . A A . 21 CYS CA 1 1
3 2676 1 1 21 CYS CB C 8.399 4.676 7.432 1.00 . A A . 21 CYS CB 1 1
3 2677 1 1 21 CYS H H 7.170 5.764 9.537 1.00 . A A . 21 CYS H 1 1
3 2678 1 1 21 CYS HA H 9.024 6.722 7.473 1.00 . A A . 21 CYS HA 1 1
3 2679 1 1 21 CYS HB2 H 8.967 4.271 8.257 1.00 . A A . 21 CYS HB2 1 1
3 2680 1 1 21 CYS HB3 H 7.456 4.154 7.361 1.00 . A A . 21 CYS HB3 1 1
3 2681 1 1 21 CYS N N 7.798 6.374 9.096 1.00 . A A . 21 CYS N 1 1
3 2682 1 1 21 CYS O O 6.205 5.859 6.288 1.00 . A A . 21 CYS O 1 1
3 2683 1 1 21 CYS SG S 9.332 4.347 5.903 1.00 . A A . 21 CYS SG 1 1
3 2684 1 1 22 ASP C C 5.635 7.674 4.523 1.00 . A A . 22 ASP C 1 1
3 2685 1 1 22 ASP CA C 5.925 8.559 5.731 1.00 . A A . 22 ASP CA 1 1
3 2686 1 1 22 ASP CB C 6.362 9.949 5.268 1.00 . A A . 22 ASP CB 1 1
3 2687 1 1 22 ASP CG C 5.998 11.033 6.264 1.00 . A A . 22 ASP CG 1 1
3 2688 1 1 22 ASP H H 7.616 8.541 7.004 1.00 . A A . 22 ASP H 1 1
3 2689 1 1 22 ASP HA H 5.023 8.652 6.317 1.00 . A A . 22 ASP HA 1 1
3 2690 1 1 22 ASP HB2 H 7.434 9.956 5.132 1.00 . A A . 22 ASP HB2 1 1
3 2691 1 1 22 ASP HB3 H 5.883 10.175 4.327 1.00 . A A . 22 ASP HB3 1 1
3 2692 1 1 22 ASP N N 6.950 7.961 6.578 1.00 . A A . 22 ASP N 1 1
3 2693 1 1 22 ASP O O 4.508 7.630 4.030 1.00 . A A . 22 ASP O 1 1
3 2694 1 1 22 ASP OD1 O 6.558 11.023 7.380 1.00 . A A . 22 ASP OD1 1 1
3 2695 1 1 22 ASP OD2 O 5.153 11.889 5.929 1.00 . A A . 22 ASP OD2 1 1
3 2696 1 1 23 GLU C C 5.304 5.177 3.061 1.00 . A A . 23 GLU C 1 1
3 2697 1 1 23 GLU CA C 6.515 6.091 2.897 1.00 . A A . 23 GLU CA 1 1
3 2698 1 1 23 GLU CB C 7.780 5.252 2.706 1.00 . A A . 23 GLU CB 1 1
3 2699 1 1 23 GLU CD C 8.505 6.615 0.706 1.00 . A A . 23 GLU CD 1 1
3 2700 1 1 23 GLU CG C 8.914 6.006 2.033 1.00 . A A . 23 GLU CG 1 1
3 2701 1 1 23 GLU H H 7.534 7.051 4.485 1.00 . A A . 23 GLU H 1 1
3 2702 1 1 23 GLU HA H 6.368 6.709 2.023 1.00 . A A . 23 GLU HA 1 1
3 2703 1 1 23 GLU HB2 H 8.122 4.914 3.673 1.00 . A A . 23 GLU HB2 1 1
3 2704 1 1 23 GLU HB3 H 7.538 4.392 2.099 1.00 . A A . 23 GLU HB3 1 1
3 2705 1 1 23 GLU HG2 H 9.242 6.798 2.689 1.00 . A A . 23 GLU HG2 1 1
3 2706 1 1 23 GLU HG3 H 9.732 5.321 1.861 1.00 . A A . 23 GLU HG3 1 1
3 2707 1 1 23 GLU N N 6.660 6.973 4.049 1.00 . A A . 23 GLU N 1 1
3 2708 1 1 23 GLU O O 4.425 5.131 2.200 1.00 . A A . 23 GLU O 1 1
3 2709 1 1 23 GLU OE1 O 7.516 6.135 0.113 1.00 . A A . 23 GLU OE1 1 1
3 2710 1 1 23 GLU OE2 O 9.173 7.571 0.262 1.00 . A A . 23 GLU OE2 1 1
3 2711 1 1 24 CYS C C 3.305 4.052 5.600 1.00 . A A . 24 CYS C 1 1
3 2712 1 1 24 CYS CA C 4.165 3.535 4.451 1.00 . A A . 24 CYS CA 1 1
3 2713 1 1 24 CYS CB C 4.704 2.143 4.789 1.00 . A A . 24 CYS CB 1 1
3 2714 1 1 24 CYS H H 5.996 4.529 4.822 1.00 . A A . 24 CYS H 1 1
3 2715 1 1 24 CYS HA H 3.556 3.469 3.563 1.00 . A A . 24 CYS HA 1 1
3 2716 1 1 24 CYS HB2 H 3.931 1.578 5.289 1.00 . A A . 24 CYS HB2 1 1
3 2717 1 1 24 CYS HB3 H 4.976 1.639 3.874 1.00 . A A . 24 CYS HB3 1 1
3 2718 1 1 24 CYS N N 5.266 4.449 4.172 1.00 . A A . 24 CYS N 1 1
3 2719 1 1 24 CYS O O 2.079 4.081 5.508 1.00 . A A . 24 CYS O 1 1
3 2720 1 1 24 CYS SG S 6.168 2.156 5.872 1.00 . A A . 24 CYS SG 1 1
3 2721 1 1 25 GLY C C 3.521 4.178 9.095 1.00 . A A . 25 GLY C 1 1
3 2722 1 1 25 GLY CA C 3.239 4.973 7.835 1.00 . A A . 25 GLY CA 1 1
3 2723 1 1 25 GLY H H 4.938 4.416 6.701 1.00 . A A . 25 GLY H 1 1
3 2724 1 1 25 GLY HA2 H 3.526 6.001 7.998 1.00 . A A . 25 GLY HA2 1 1
3 2725 1 1 25 GLY HA3 H 2.179 4.934 7.629 1.00 . A A . 25 GLY HA3 1 1
3 2726 1 1 25 GLY N N 3.959 4.462 6.683 1.00 . A A . 25 GLY N 1 1
3 2727 1 1 25 GLY O O 2.650 4.030 9.953 1.00 . A A . 25 GLY O 1 1
3 2728 1 1 26 LYS C C 6.047 3.689 11.289 1.00 . A A . 26 LYS C 1 1
3 2729 1 1 26 LYS CA C 5.137 2.879 10.371 1.00 . A A . 26 LYS CA 1 1
3 2730 1 1 26 LYS CB C 5.848 1.598 9.929 1.00 . A A . 26 LYS CB 1 1
3 2731 1 1 26 LYS CD C 6.261 -0.845 10.339 1.00 . A A . 26 LYS CD 1 1
3 2732 1 1 26 LYS CE C 5.590 -2.074 10.933 1.00 . A A . 26 LYS CE 1 1
3 2733 1 1 26 LYS CG C 5.663 0.438 10.892 1.00 . A A . 26 LYS CG 1 1
3 2734 1 1 26 LYS H H 5.392 3.817 8.490 1.00 . A A . 26 LYS H 1 1
3 2735 1 1 26 LYS HA H 4.241 2.615 10.913 1.00 . A A . 26 LYS HA 1 1
3 2736 1 1 26 LYS HB2 H 5.466 1.303 8.964 1.00 . A A . 26 LYS HB2 1 1
3 2737 1 1 26 LYS HB3 H 6.906 1.801 9.841 1.00 . A A . 26 LYS HB3 1 1
3 2738 1 1 26 LYS HD2 H 6.131 -0.861 9.267 1.00 . A A . 26 LYS HD2 1 1
3 2739 1 1 26 LYS HD3 H 7.316 -0.872 10.576 1.00 . A A . 26 LYS HD3 1 1
3 2740 1 1 26 LYS HE2 H 4.522 -1.921 10.930 1.00 . A A . 26 LYS HE2 1 1
3 2741 1 1 26 LYS HE3 H 5.832 -2.931 10.322 1.00 . A A . 26 LYS HE3 1 1
3 2742 1 1 26 LYS HG2 H 6.150 0.675 11.826 1.00 . A A . 26 LYS HG2 1 1
3 2743 1 1 26 LYS HG3 H 4.607 0.288 11.061 1.00 . A A . 26 LYS HG3 1 1
3 2744 1 1 26 LYS HZ1 H 5.227 -2.292 12.978 1.00 . A A . 26 LYS HZ1 1 1
3 2745 1 1 26 LYS HZ2 H 6.734 -1.614 12.619 1.00 . A A . 26 LYS HZ2 1 1
3 2746 1 1 26 LYS HZ3 H 6.478 -3.272 12.396 1.00 . A A . 26 LYS HZ3 1 1
3 2747 1 1 26 LYS N N 4.741 3.664 9.207 1.00 . A A . 26 LYS N 1 1
3 2748 1 1 26 LYS NZ N 6.039 -2.331 12.329 1.00 . A A . 26 LYS NZ 1 1
3 2749 1 1 26 LYS O O 6.750 4.594 10.840 1.00 . A A . 26 LYS O 1 1
3 2750 1 1 27 SER C C 7.709 3.068 14.347 1.00 . A A . 27 SER C 1 1
3 2751 1 1 27 SER CA C 6.853 4.053 13.556 1.00 . A A . 27 SER CA 1 1
3 2752 1 1 27 SER CB C 5.971 4.860 14.511 1.00 . A A . 27 SER CB 1 1
3 2753 1 1 27 SER H H 5.448 2.624 12.872 1.00 . A A . 27 SER H 1 1
3 2754 1 1 27 SER HA H 7.503 4.730 13.023 1.00 . A A . 27 SER HA 1 1
3 2755 1 1 27 SER HB2 H 6.596 5.449 15.164 1.00 . A A . 27 SER HB2 1 1
3 2756 1 1 27 SER HB3 H 5.330 5.514 13.939 1.00 . A A . 27 SER HB3 1 1
3 2757 1 1 27 SER HG H 4.241 4.257 15.206 1.00 . A A . 27 SER HG 1 1
3 2758 1 1 27 SER N N 6.030 3.355 12.575 1.00 . A A . 27 SER N 1 1
3 2759 1 1 27 SER O O 7.250 1.987 14.718 1.00 . A A . 27 SER O 1 1
3 2760 1 1 27 SER OG O 5.162 4.006 15.303 1.00 . A A . 27 SER OG 1 1
3 2761 1 1 28 PHE C C 10.424 3.331 16.568 1.00 . A A . 28 PHE C 1 1
3 2762 1 1 28 PHE CA C 9.878 2.600 15.345 1.00 . A A . 28 PHE CA 1 1
3 2763 1 1 28 PHE CB C 11.034 2.153 14.447 1.00 . A A . 28 PHE CB 1 1
3 2764 1 1 28 PHE CD1 C 9.995 2.270 12.166 1.00 . A A . 28 PHE CD1 1 1
3 2765 1 1 28 PHE CD2 C 10.748 0.152 12.960 1.00 . A A . 28 PHE CD2 1 1
3 2766 1 1 28 PHE CE1 C 9.579 1.683 10.985 1.00 . A A . 28 PHE CE1 1 1
3 2767 1 1 28 PHE CE2 C 10.335 -0.440 11.782 1.00 . A A . 28 PHE CE2 1 1
3 2768 1 1 28 PHE CG C 10.583 1.512 13.165 1.00 . A A . 28 PHE CG 1 1
3 2769 1 1 28 PHE CZ C 9.749 0.326 10.793 1.00 . A A . 28 PHE CZ 1 1
3 2770 1 1 28 PHE H H 9.264 4.322 14.278 1.00 . A A . 28 PHE H 1 1
3 2771 1 1 28 PHE HA H 9.333 1.729 15.675 1.00 . A A . 28 PHE HA 1 1
3 2772 1 1 28 PHE HB2 H 11.636 3.013 14.193 1.00 . A A . 28 PHE HB2 1 1
3 2773 1 1 28 PHE HB3 H 11.641 1.439 14.982 1.00 . A A . 28 PHE HB3 1 1
3 2774 1 1 28 PHE HD1 H 9.861 3.332 12.315 1.00 . A A . 28 PHE HD1 1 1
3 2775 1 1 28 PHE HD2 H 11.206 -0.449 13.733 1.00 . A A . 28 PHE HD2 1 1
3 2776 1 1 28 PHE HE1 H 9.121 2.286 10.215 1.00 . A A . 28 PHE HE1 1 1
3 2777 1 1 28 PHE HE2 H 10.469 -1.502 11.635 1.00 . A A . 28 PHE HE2 1 1
3 2778 1 1 28 PHE HZ H 9.426 -0.134 9.872 1.00 . A A . 28 PHE HZ 1 1
3 2779 1 1 28 PHE N N 8.956 3.449 14.600 1.00 . A A . 28 PHE N 1 1
3 2780 1 1 28 PHE O O 10.649 4.540 16.532 1.00 . A A . 28 PHE O 1 1
3 2781 1 1 29 SER C C 12.539 3.752 18.674 1.00 . A A . 29 SER C 1 1
3 2782 1 1 29 SER CA C 11.147 3.165 18.887 1.00 . A A . 29 SER CA 1 1
3 2783 1 1 29 SER CB C 11.190 2.106 19.990 1.00 . A A . 29 SER CB 1 1
3 2784 1 1 29 SER H H 10.433 1.629 17.617 1.00 . A A . 29 SER H 1 1
3 2785 1 1 29 SER HA H 10.478 3.958 19.186 1.00 . A A . 29 SER HA 1 1
3 2786 1 1 29 SER HB2 H 11.878 1.324 19.707 1.00 . A A . 29 SER HB2 1 1
3 2787 1 1 29 SER HB3 H 11.523 2.563 20.911 1.00 . A A . 29 SER HB3 1 1
3 2788 1 1 29 SER HG H 9.883 0.659 19.810 1.00 . A A . 29 SER HG 1 1
3 2789 1 1 29 SER N N 10.633 2.588 17.651 1.00 . A A . 29 SER N 1 1
3 2790 1 1 29 SER O O 12.850 4.838 19.164 1.00 . A A . 29 SER O 1 1
3 2791 1 1 29 SER OG O 9.910 1.535 20.199 1.00 . A A . 29 SER OG 1 1
3 2792 1 1 30 HIS C C 14.898 3.830 16.188 1.00 . A A . 30 HIS C 1 1
3 2793 1 1 30 HIS CA C 14.736 3.471 17.662 1.00 . A A . 30 HIS CA 1 1
3 2794 1 1 30 HIS CB C 15.741 2.386 18.048 1.00 . A A . 30 HIS CB 1 1
3 2795 1 1 30 HIS CD2 C 17.532 3.219 19.729 1.00 . A A . 30 HIS CD2 1 1
3 2796 1 1 30 HIS CE1 C 19.124 3.687 18.296 1.00 . A A . 30 HIS CE1 1 1
3 2797 1 1 30 HIS CG C 17.065 2.927 18.493 1.00 . A A . 30 HIS CG 1 1
3 2798 1 1 30 HIS H H 13.070 2.166 17.578 1.00 . A A . 30 HIS H 1 1
3 2799 1 1 30 HIS HA H 14.924 4.352 18.256 1.00 . A A . 30 HIS HA 1 1
3 2800 1 1 30 HIS HB2 H 15.334 1.799 18.859 1.00 . A A . 30 HIS HB2 1 1
3 2801 1 1 30 HIS HB3 H 15.913 1.743 17.197 1.00 . A A . 30 HIS HB3 1 1
3 2802 1 1 30 HIS HD1 H 18.054 3.129 16.643 1.00 . A A . 30 HIS HD1 1 1
3 2803 1 1 30 HIS HD2 H 16.997 3.103 20.661 1.00 . A A . 30 HIS HD2 1 1
3 2804 1 1 30 HIS HE1 H 20.066 4.003 17.874 1.00 . A A . 30 HIS HE1 1 1
3 2805 1 1 30 HIS N N 13.376 3.024 17.940 1.00 . A A . 30 HIS N 1 1
3 2806 1 1 30 HIS ND1 N 18.086 3.232 17.617 1.00 . A A . 30 HIS ND1 1 1
3 2807 1 1 30 HIS NE2 N 18.814 3.689 19.580 1.00 . A A . 30 HIS NE2 1 1
3 2808 1 1 30 HIS O O 14.459 3.091 15.307 1.00 . A A . 30 HIS O 1 1
3 2809 1 1 31 SER C C 16.530 4.393 13.757 1.00 . A A . 31 SER C 1 1
3 2810 1 1 31 SER CA C 15.748 5.428 14.560 1.00 . A A . 31 SER CA 1 1
3 2811 1 1 31 SER CB C 16.496 6.762 14.560 1.00 . A A . 31 SER CB 1 1
3 2812 1 1 31 SER H H 15.859 5.515 16.673 1.00 . A A . 31 SER H 1 1
3 2813 1 1 31 SER HA H 14.781 5.567 14.100 1.00 . A A . 31 SER HA 1 1
3 2814 1 1 31 SER HB2 H 16.672 7.074 13.542 1.00 . A A . 31 SER HB2 1 1
3 2815 1 1 31 SER HB3 H 15.899 7.507 15.066 1.00 . A A . 31 SER HB3 1 1
3 2816 1 1 31 SER HG H 18.397 7.185 14.772 1.00 . A A . 31 SER HG 1 1
3 2817 1 1 31 SER N N 15.531 4.969 15.927 1.00 . A A . 31 SER N 1 1
3 2818 1 1 31 SER O O 16.085 3.946 12.699 1.00 . A A . 31 SER O 1 1
3 2819 1 1 31 SER OG O 17.743 6.648 15.224 1.00 . A A . 31 SER OG 1 1
3 2820 1 1 32 SER C C 17.703 1.937 12.959 1.00 . A A . 32 SER C 1 1
3 2821 1 1 32 SER CA C 18.545 3.037 13.597 1.00 . A A . 32 SER CA 1 1
3 2822 1 1 32 SER CB C 19.537 2.426 14.588 1.00 . A A . 32 SER CB 1 1
3 2823 1 1 32 SER H H 17.998 4.409 15.114 1.00 . A A . 32 SER H 1 1
3 2824 1 1 32 SER HA H 19.094 3.550 12.821 1.00 . A A . 32 SER HA 1 1
3 2825 1 1 32 SER HB2 H 18.997 2.015 15.427 1.00 . A A . 32 SER HB2 1 1
3 2826 1 1 32 SER HB3 H 20.093 1.639 14.098 1.00 . A A . 32 SER HB3 1 1
3 2827 1 1 32 SER HG H 20.126 3.762 15.893 1.00 . A A . 32 SER HG 1 1
3 2828 1 1 32 SER N N 17.698 4.016 14.267 1.00 . A A . 32 SER N 1 1
3 2829 1 1 32 SER O O 17.924 1.559 11.808 1.00 . A A . 32 SER O 1 1
3 2830 1 1 32 SER OG O 20.448 3.401 15.064 1.00 . A A . 32 SER OG 1 1
3 2831 1 1 33 ASP C C 15.081 0.836 11.998 1.00 . A A . 33 ASP C 1 1
3 2832 1 1 33 ASP CA C 15.860 0.370 13.224 1.00 . A A . 33 ASP CA 1 1
3 2833 1 1 33 ASP CB C 14.890 -0.069 14.323 1.00 . A A . 33 ASP CB 1 1
3 2834 1 1 33 ASP CG C 15.498 -1.101 15.253 1.00 . A A . 33 ASP CG 1 1
3 2835 1 1 33 ASP H H 16.610 1.769 14.624 1.00 . A A . 33 ASP H 1 1
3 2836 1 1 33 ASP HA H 16.477 -0.471 12.945 1.00 . A A . 33 ASP HA 1 1
3 2837 1 1 33 ASP HB2 H 14.606 0.793 14.909 1.00 . A A . 33 ASP HB2 1 1
3 2838 1 1 33 ASP HB3 H 14.009 -0.496 13.867 1.00 . A A . 33 ASP HB3 1 1
3 2839 1 1 33 ASP N N 16.737 1.427 13.714 1.00 . A A . 33 ASP N 1 1
3 2840 1 1 33 ASP O O 14.977 0.115 11.004 1.00 . A A . 33 ASP O 1 1
3 2841 1 1 33 ASP OD1 O 16.725 -1.046 15.479 1.00 . A A . 33 ASP OD1 1 1
3 2842 1 1 33 ASP OD2 O 14.747 -1.962 15.754 1.00 . A A . 33 ASP OD2 1 1
3 2843 1 1 34 LEU C C 14.587 2.632 9.688 1.00 . A A . 34 LEU C 1 1
3 2844 1 1 34 LEU CA C 13.763 2.606 10.971 1.00 . A A . 34 LEU CA 1 1
3 2845 1 1 34 LEU CB C 13.295 4.021 11.319 1.00 . A A . 34 LEU CB 1 1
3 2846 1 1 34 LEU CD1 C 11.426 4.088 9.650 1.00 . A A . 34 LEU CD1 1 1
3 2847 1 1 34 LEU CD2 C 12.286 6.215 10.647 1.00 . A A . 34 LEU CD2 1 1
3 2848 1 1 34 LEU CG C 12.653 4.814 10.180 1.00 . A A . 34 LEU CG 1 1
3 2849 1 1 34 LEU H H 14.651 2.571 12.892 1.00 . A A . 34 LEU H 1 1
3 2850 1 1 34 LEU HA H 12.898 1.978 10.817 1.00 . A A . 34 LEU HA 1 1
3 2851 1 1 34 LEU HB2 H 12.573 3.944 12.117 1.00 . A A . 34 LEU HB2 1 1
3 2852 1 1 34 LEU HB3 H 14.155 4.576 11.666 1.00 . A A . 34 LEU HB3 1 1
3 2853 1 1 34 LEU HD11 H 10.629 4.151 10.376 1.00 . A A . 34 LEU HD11 1 1
3 2854 1 1 34 LEU HD12 H 11.670 3.052 9.472 1.00 . A A . 34 LEU HD12 1 1
3 2855 1 1 34 LEU HD13 H 11.108 4.547 8.726 1.00 . A A . 34 LEU HD13 1 1
3 2856 1 1 34 LEU HD21 H 13.181 6.741 10.944 1.00 . A A . 34 LEU HD21 1 1
3 2857 1 1 34 LEU HD22 H 11.612 6.149 11.489 1.00 . A A . 34 LEU HD22 1 1
3 2858 1 1 34 LEU HD23 H 11.805 6.749 9.841 1.00 . A A . 34 LEU HD23 1 1
3 2859 1 1 34 LEU HG H 13.362 4.906 9.369 1.00 . A A . 34 LEU HG 1 1
3 2860 1 1 34 LEU N N 14.534 2.044 12.075 1.00 . A A . 34 LEU N 1 1
3 2861 1 1 34 LEU O O 14.089 2.301 8.612 1.00 . A A . 34 LEU O 1 1
3 2862 1 1 35 SER C C 16.713 1.789 7.868 1.00 . A A . 35 SER C 1 1
3 2863 1 1 35 SER CA C 16.745 3.093 8.660 1.00 . A A . 35 SER CA 1 1
3 2864 1 1 35 SER CB C 18.174 3.391 9.116 1.00 . A A . 35 SER CB 1 1
3 2865 1 1 35 SER H H 16.190 3.274 10.696 1.00 . A A . 35 SER H 1 1
3 2866 1 1 35 SER HA H 16.404 3.896 8.024 1.00 . A A . 35 SER HA 1 1
3 2867 1 1 35 SER HB2 H 18.223 4.397 9.505 1.00 . A A . 35 SER HB2 1 1
3 2868 1 1 35 SER HB3 H 18.456 2.692 9.889 1.00 . A A . 35 SER HB3 1 1
3 2869 1 1 35 SER HG H 19.275 2.346 7.877 1.00 . A A . 35 SER HG 1 1
3 2870 1 1 35 SER N N 15.851 3.023 9.811 1.00 . A A . 35 SER N 1 1
3 2871 1 1 35 SER O O 16.538 1.794 6.649 1.00 . A A . 35 SER O 1 1
3 2872 1 1 35 SER OG O 19.088 3.274 8.039 1.00 . A A . 35 SER OG 1 1
3 2873 1 1 36 LYS C C 15.511 -0.932 7.313 1.00 . A A . 36 LYS C 1 1
3 2874 1 1 36 LYS CA C 16.873 -0.639 7.934 1.00 . A A . 36 LYS CA 1 1
3 2875 1 1 36 LYS CB C 17.225 -1.724 8.954 1.00 . A A . 36 LYS CB 1 1
3 2876 1 1 36 LYS CD C 18.717 -2.178 10.923 1.00 . A A . 36 LYS CD 1 1
3 2877 1 1 36 LYS CE C 20.123 -2.052 11.490 1.00 . A A . 36 LYS CE 1 1
3 2878 1 1 36 LYS CG C 18.627 -1.591 9.525 1.00 . A A . 36 LYS CG 1 1
3 2879 1 1 36 LYS H H 17.018 0.735 9.539 1.00 . A A . 36 LYS H 1 1
3 2880 1 1 36 LYS HA H 17.619 -0.635 7.153 1.00 . A A . 36 LYS HA 1 1
3 2881 1 1 36 LYS HB2 H 16.520 -1.676 9.771 1.00 . A A . 36 LYS HB2 1 1
3 2882 1 1 36 LYS HB3 H 17.144 -2.690 8.477 1.00 . A A . 36 LYS HB3 1 1
3 2883 1 1 36 LYS HD2 H 18.032 -1.652 11.571 1.00 . A A . 36 LYS HD2 1 1
3 2884 1 1 36 LYS HD3 H 18.447 -3.224 10.884 1.00 . A A . 36 LYS HD3 1 1
3 2885 1 1 36 LYS HE2 H 20.822 -2.473 10.783 1.00 . A A . 36 LYS HE2 1 1
3 2886 1 1 36 LYS HE3 H 20.345 -1.006 11.637 1.00 . A A . 36 LYS HE3 1 1
3 2887 1 1 36 LYS HG2 H 19.319 -2.114 8.881 1.00 . A A . 36 LYS HG2 1 1
3 2888 1 1 36 LYS HG3 H 18.891 -0.544 9.566 1.00 . A A . 36 LYS HG3 1 1
3 2889 1 1 36 LYS HZ1 H 20.871 -2.218 13.434 1.00 . A A . 36 LYS HZ1 1 1
3 2890 1 1 36 LYS HZ2 H 20.689 -3.701 12.642 1.00 . A A . 36 LYS HZ2 1 1
3 2891 1 1 36 LYS HZ3 H 19.329 -2.886 13.234 1.00 . A A . 36 LYS HZ3 1 1
3 2892 1 1 36 LYS N N 16.883 0.674 8.569 1.00 . A A . 36 LYS N 1 1
3 2893 1 1 36 LYS NZ N 20.262 -2.764 12.791 1.00 . A A . 36 LYS NZ 1 1
3 2894 1 1 36 LYS O O 15.424 -1.488 6.218 1.00 . A A . 36 LYS O 1 1
3 2895 1 1 37 HIS C C 12.914 -0.200 6.133 1.00 . A A . 37 HIS C 1 1
3 2896 1 1 37 HIS CA C 13.092 -0.775 7.535 1.00 . A A . 37 HIS CA 1 1
3 2897 1 1 37 HIS CB C 12.079 -0.144 8.490 1.00 . A A . 37 HIS CB 1 1
3 2898 1 1 37 HIS CD2 C 10.381 1.472 7.381 1.00 . A A . 37 HIS CD2 1 1
3 2899 1 1 37 HIS CE1 C 8.789 0.025 6.959 1.00 . A A . 37 HIS CE1 1 1
3 2900 1 1 37 HIS CG C 10.801 0.264 7.824 1.00 . A A . 37 HIS CG 1 1
3 2901 1 1 37 HIS H H 14.584 -0.116 8.885 1.00 . A A . 37 HIS H 1 1
3 2902 1 1 37 HIS HA H 12.923 -1.841 7.498 1.00 . A A . 37 HIS HA 1 1
3 2903 1 1 37 HIS HB2 H 11.835 -0.854 9.267 1.00 . A A . 37 HIS HB2 1 1
3 2904 1 1 37 HIS HB3 H 12.516 0.736 8.939 1.00 . A A . 37 HIS HB3 1 1
3 2905 1 1 37 HIS HD1 H 9.785 -1.579 7.747 1.00 . A A . 37 HIS HD1 1 1
3 2906 1 1 37 HIS HD2 H 10.929 2.403 7.436 1.00 . A A . 37 HIS HD2 1 1
3 2907 1 1 37 HIS HE1 H 7.859 -0.412 6.627 1.00 . A A . 37 HIS HE1 1 1
3 2908 1 1 37 HIS N N 14.450 -0.554 8.019 1.00 . A A . 37 HIS N 1 1
3 2909 1 1 37 HIS ND1 N 9.781 -0.621 7.546 1.00 . A A . 37 HIS ND1 1 1
3 2910 1 1 37 HIS NE2 N 9.127 1.297 6.848 1.00 . A A . 37 HIS NE2 1 1
3 2911 1 1 37 HIS O O 12.480 -0.897 5.217 1.00 . A A . 37 HIS O 1 1
3 2912 1 1 38 ARG C C 13.607 0.839 3.555 1.00 . A A . 38 ARG C 1 1
3 2913 1 1 38 ARG CA C 13.128 1.744 4.686 1.00 . A A . 38 ARG CA 1 1
3 2914 1 1 38 ARG CB C 13.929 3.047 4.684 1.00 . A A . 38 ARG CB 1 1
3 2915 1 1 38 ARG CD C 12.947 4.346 6.599 1.00 . A A . 38 ARG CD 1 1
3 2916 1 1 38 ARG CG C 13.113 4.264 5.089 1.00 . A A . 38 ARG CG 1 1
3 2917 1 1 38 ARG CZ C 14.136 6.437 7.107 1.00 . A A . 38 ARG CZ 1 1
3 2918 1 1 38 ARG H H 13.593 1.579 6.744 1.00 . A A . 38 ARG H 1 1
3 2919 1 1 38 ARG HA H 12.085 1.973 4.530 1.00 . A A . 38 ARG HA 1 1
3 2920 1 1 38 ARG HB2 H 14.755 2.950 5.373 1.00 . A A . 38 ARG HB2 1 1
3 2921 1 1 38 ARG HB3 H 14.317 3.216 3.691 1.00 . A A . 38 ARG HB3 1 1
3 2922 1 1 38 ARG HD2 H 11.999 4.814 6.818 1.00 . A A . 38 ARG HD2 1 1
3 2923 1 1 38 ARG HD3 H 12.955 3.344 7.003 1.00 . A A . 38 ARG HD3 1 1
3 2924 1 1 38 ARG HE H 14.674 4.631 7.763 1.00 . A A . 38 ARG HE 1 1
3 2925 1 1 38 ARG HG2 H 13.618 5.155 4.746 1.00 . A A . 38 ARG HG2 1 1
3 2926 1 1 38 ARG HG3 H 12.138 4.201 4.631 1.00 . A A . 38 ARG HG3 1 1
3 2927 1 1 38 ARG HH11 H 12.505 6.649 5.934 1.00 . A A . 38 ARG HH11 1 1
3 2928 1 1 38 ARG HH12 H 13.352 8.116 6.300 1.00 . A A . 38 ARG HH12 1 1
3 2929 1 1 38 ARG HH21 H 15.798 6.555 8.252 1.00 . A A . 38 ARG HH21 1 1
3 2930 1 1 38 ARG HH22 H 15.225 8.061 7.618 1.00 . A A . 38 ARG HH22 1 1
3 2931 1 1 38 ARG N N 13.252 1.075 5.975 1.00 . A A . 38 ARG N 1 1
3 2932 1 1 38 ARG NE N 14.015 5.119 7.226 1.00 . A A . 38 ARG NE 1 1
3 2933 1 1 38 ARG NH1 N 13.259 7.123 6.387 1.00 . A A . 38 ARG NH1 1 1
3 2934 1 1 38 ARG NH2 N 15.135 7.070 7.708 1.00 . A A . 38 ARG NH2 1 1
3 2935 1 1 38 ARG O O 13.034 0.834 2.465 1.00 . A A . 38 ARG O 1 1
3 2936 1 1 39 ARG C C 14.109 -1.542 2.055 1.00 . A A . 39 ARG C 1 1
3 2937 1 1 39 ARG CA C 15.218 -0.834 2.827 1.00 . A A . 39 ARG CA 1 1
3 2938 1 1 39 ARG CB C 16.126 -1.866 3.498 1.00 . A A . 39 ARG CB 1 1
3 2939 1 1 39 ARG CD C 18.343 -0.708 3.256 1.00 . A A . 39 ARG CD 1 1
3 2940 1 1 39 ARG CG C 17.309 -1.253 4.229 1.00 . A A . 39 ARG CG 1 1
3 2941 1 1 39 ARG CZ C 20.424 -1.961 3.633 1.00 . A A . 39 ARG CZ 1 1
3 2942 1 1 39 ARG H H 15.075 0.123 4.709 1.00 . A A . 39 ARG H 1 1
3 2943 1 1 39 ARG HA H 15.805 -0.248 2.135 1.00 . A A . 39 ARG HA 1 1
3 2944 1 1 39 ARG HB2 H 15.544 -2.430 4.212 1.00 . A A . 39 ARG HB2 1 1
3 2945 1 1 39 ARG HB3 H 16.505 -2.539 2.744 1.00 . A A . 39 ARG HB3 1 1
3 2946 1 1 39 ARG HD2 H 17.838 -0.385 2.357 1.00 . A A . 39 ARG HD2 1 1
3 2947 1 1 39 ARG HD3 H 18.838 0.136 3.713 1.00 . A A . 39 ARG HD3 1 1
3 2948 1 1 39 ARG HE H 19.203 -2.222 2.078 1.00 . A A . 39 ARG HE 1 1
3 2949 1 1 39 ARG HG2 H 16.957 -0.444 4.852 1.00 . A A . 39 ARG HG2 1 1
3 2950 1 1 39 ARG HG3 H 17.771 -2.009 4.845 1.00 . A A . 39 ARG HG3 1 1
3 2951 1 1 39 ARG HH11 H 19.991 -0.586 5.048 1.00 . A A . 39 ARG HH11 1 1
3 2952 1 1 39 ARG HH12 H 21.456 -1.476 5.302 1.00 . A A . 39 ARG HH12 1 1
3 2953 1 1 39 ARG HH21 H 21.128 -3.401 2.402 1.00 . A A . 39 ARG HH21 1 1
3 2954 1 1 39 ARG HH22 H 22.102 -3.077 3.796 1.00 . A A . 39 ARG HH22 1 1
3 2955 1 1 39 ARG N N 14.661 0.074 3.822 1.00 . A A . 39 ARG N 1 1
3 2956 1 1 39 ARG NE N 19.344 -1.711 2.902 1.00 . A A . 39 ARG NE 1 1
3 2957 1 1 39 ARG NH1 N 20.642 -1.285 4.753 1.00 . A A . 39 ARG NH1 1 1
3 2958 1 1 39 ARG NH2 N 21.289 -2.889 3.245 1.00 . A A . 39 ARG NH2 1 1
3 2959 1 1 39 ARG O O 14.132 -1.601 0.825 1.00 . A A . 39 ARG O 1 1
3 2960 1 1 40 THR C C 11.582 -2.102 0.880 1.00 . A A . 40 THR C 1 1
3 2961 1 1 40 THR CA C 12.019 -2.784 2.171 1.00 . A A . 40 THR CA 1 1
3 2962 1 1 40 THR CB C 10.814 -2.868 3.127 1.00 . A A . 40 THR CB 1 1
3 2963 1 1 40 THR CG2 C 11.086 -3.852 4.255 1.00 . A A . 40 THR CG2 1 1
3 2964 1 1 40 THR H H 13.173 -1.998 3.762 1.00 . A A . 40 THR H 1 1
3 2965 1 1 40 THR HA H 12.343 -3.789 1.945 1.00 . A A . 40 THR HA 1 1
3 2966 1 1 40 THR HB H 9.954 -3.212 2.569 1.00 . A A . 40 THR HB 1 1
3 2967 1 1 40 THR HG1 H 9.778 -1.192 3.213 1.00 . A A . 40 THR HG1 1 1
3 2968 1 1 40 THR HG21 H 10.190 -4.418 4.463 1.00 . A A . 40 THR HG21 1 1
3 2969 1 1 40 THR HG22 H 11.383 -3.310 5.141 1.00 . A A . 40 THR HG22 1 1
3 2970 1 1 40 THR HG23 H 11.877 -4.525 3.962 1.00 . A A . 40 THR HG23 1 1
3 2971 1 1 40 THR N N 13.136 -2.078 2.786 1.00 . A A . 40 THR N 1 1
3 2972 1 1 40 THR O O 11.497 -2.738 -0.172 1.00 . A A . 40 THR O 1 1
3 2973 1 1 40 THR OG1 O 10.530 -1.575 3.672 1.00 . A A . 40 THR OG1 1 1
3 2974 1 1 41 HIS C C 12.004 0.069 -1.224 1.00 . A A . 41 HIS C 1 1
3 2975 1 1 41 HIS CA C 10.879 -0.036 -0.199 1.00 . A A . 41 HIS CA 1 1
3 2976 1 1 41 HIS CB C 10.427 1.362 0.224 1.00 . A A . 41 HIS CB 1 1
3 2977 1 1 41 HIS CD2 C 9.683 1.494 2.706 1.00 . A A . 41 HIS CD2 1 1
3 2978 1 1 41 HIS CE1 C 7.526 1.239 2.407 1.00 . A A . 41 HIS CE1 1 1
3 2979 1 1 41 HIS CG C 9.469 1.358 1.376 1.00 . A A . 41 HIS CG 1 1
3 2980 1 1 41 HIS H H 11.393 -0.354 1.830 1.00 . A A . 41 HIS H 1 1
3 2981 1 1 41 HIS HA H 10.045 -0.553 -0.650 1.00 . A A . 41 HIS HA 1 1
3 2982 1 1 41 HIS HB2 H 11.292 1.940 0.515 1.00 . A A . 41 HIS HB2 1 1
3 2983 1 1 41 HIS HB3 H 9.941 1.845 -0.611 1.00 . A A . 41 HIS HB3 1 1
3 2984 1 1 41 HIS HD1 H 7.639 1.077 0.371 1.00 . A A . 41 HIS HD1 1 1
3 2985 1 1 41 HIS HD2 H 10.639 1.638 3.191 1.00 . A A . 41 HIS HD2 1 1
3 2986 1 1 41 HIS HE1 H 6.467 1.143 2.595 1.00 . A A . 41 HIS HE1 1 1
3 2987 1 1 41 HIS N N 11.306 -0.805 0.965 1.00 . A A . 41 HIS N 1 1
3 2988 1 1 41 HIS ND1 N 8.108 1.199 1.222 1.00 . A A . 41 HIS ND1 1 1
3 2989 1 1 41 HIS NE2 N 8.460 1.417 3.325 1.00 . A A . 41 HIS NE2 1 1
3 2990 1 1 41 HIS O O 11.888 -0.432 -2.343 1.00 . A A . 41 HIS O 1 1
3 2991 1 1 42 THR C C 14.495 -0.364 -2.539 1.00 . A A . 42 THR C 1 1
3 2992 1 1 42 THR CA C 14.239 0.896 -1.719 1.00 . A A . 42 THR CA 1 1
3 2993 1 1 42 THR CB C 15.513 1.247 -0.928 1.00 . A A . 42 THR CB 1 1
3 2994 1 1 42 THR CG2 C 16.471 2.066 -1.779 1.00 . A A . 42 THR CG2 1 1
3 2995 1 1 42 THR H H 13.126 1.100 0.070 1.00 . A A . 42 THR H 1 1
3 2996 1 1 42 THR HA H 14.021 1.713 -2.391 1.00 . A A . 42 THR HA 1 1
3 2997 1 1 42 THR HB H 16.005 0.329 -0.641 1.00 . A A . 42 THR HB 1 1
3 2998 1 1 42 THR HG1 H 15.426 1.477 1.029 1.00 . A A . 42 THR HG1 1 1
3 2999 1 1 42 THR HG21 H 16.756 1.496 -2.651 1.00 . A A . 42 THR HG21 1 1
3 3000 1 1 42 THR HG22 H 17.351 2.306 -1.202 1.00 . A A . 42 THR HG22 1 1
3 3001 1 1 42 THR HG23 H 15.984 2.979 -2.091 1.00 . A A . 42 THR HG23 1 1
3 3002 1 1 42 THR N N 13.094 0.724 -0.835 1.00 . A A . 42 THR N 1 1
3 3003 1 1 42 THR O O 15.123 -1.308 -2.064 1.00 . A A . 42 THR O 1 1
3 3004 1 1 42 THR OG1 O 15.169 1.981 0.253 1.00 . A A . 42 THR OG1 1 1
3 3005 1 1 43 GLY C C 12.964 -1.818 -5.480 1.00 . A A . 43 GLY C 1 1
3 3006 1 1 43 GLY CA C 14.191 -1.519 -4.642 1.00 . A A . 43 GLY CA 1 1
3 3007 1 1 43 GLY H H 13.511 0.412 -4.101 1.00 . A A . 43 GLY H 1 1
3 3008 1 1 43 GLY HA2 H 15.026 -1.328 -5.299 1.00 . A A . 43 GLY HA2 1 1
3 3009 1 1 43 GLY HA3 H 14.415 -2.382 -4.032 1.00 . A A . 43 GLY HA3 1 1
3 3010 1 1 43 GLY N N 14.004 -0.370 -3.775 1.00 . A A . 43 GLY N 1 1
3 3011 1 1 43 GLY O O 13.077 -2.145 -6.661 1.00 . A A . 43 GLY O 1 1
3 3012 1 1 44 GLU C C 9.657 -0.725 -5.596 1.00 . A A . 44 GLU C 1 1
3 3013 1 1 44 GLU CA C 10.537 -1.971 -5.568 1.00 . A A . 44 GLU CA 1 1
3 3014 1 1 44 GLU CB C 9.786 -3.124 -4.898 1.00 . A A . 44 GLU CB 1 1
3 3015 1 1 44 GLU CD C 9.499 -5.623 -4.668 1.00 . A A . 44 GLU CD 1 1
3 3016 1 1 44 GLU CG C 10.224 -4.497 -5.379 1.00 . A A . 44 GLU CG 1 1
3 3017 1 1 44 GLU H H 11.764 -1.442 -3.926 1.00 . A A . 44 GLU H 1 1
3 3018 1 1 44 GLU HA H 10.776 -2.251 -6.582 1.00 . A A . 44 GLU HA 1 1
3 3019 1 1 44 GLU HB2 H 9.946 -3.070 -3.831 1.00 . A A . 44 GLU HB2 1 1
3 3020 1 1 44 GLU HB3 H 8.731 -3.015 -5.100 1.00 . A A . 44 GLU HB3 1 1
3 3021 1 1 44 GLU HG2 H 10.026 -4.573 -6.438 1.00 . A A . 44 GLU HG2 1 1
3 3022 1 1 44 GLU HG3 H 11.285 -4.604 -5.204 1.00 . A A . 44 GLU HG3 1 1
3 3023 1 1 44 GLU N N 11.789 -1.707 -4.869 1.00 . A A . 44 GLU N 1 1
3 3024 1 1 44 GLU O O 10.047 0.337 -5.110 1.00 . A A . 44 GLU O 1 1
3 3025 1 1 44 GLU OE1 O 9.026 -5.400 -3.534 1.00 . A A . 44 GLU OE1 1 1
3 3026 1 1 44 GLU OE2 O 9.405 -6.726 -5.245 1.00 . A A . 44 GLU OE2 1 1
3 3027 1 1 45 LYS C C 7.664 1.179 -5.059 1.00 . A A . 45 LYS C 1 1
3 3028 1 1 45 LYS CA C 7.528 0.251 -6.262 1.00 . A A . 45 LYS CA 1 1
3 3029 1 1 45 LYS CB C 6.093 -0.271 -6.356 1.00 . A A . 45 LYS CB 1 1
3 3030 1 1 45 LYS CD C 4.590 -1.777 -7.692 1.00 . A A . 45 LYS CD 1 1
3 3031 1 1 45 LYS CE C 5.109 -3.150 -7.295 1.00 . A A . 45 LYS CE 1 1
3 3032 1 1 45 LYS CG C 5.711 -0.752 -7.746 1.00 . A A . 45 LYS CG 1 1
3 3033 1 1 45 LYS H H 8.211 -1.733 -6.539 1.00 . A A . 45 LYS H 1 1
3 3034 1 1 45 LYS HA H 7.760 0.807 -7.158 1.00 . A A . 45 LYS HA 1 1
3 3035 1 1 45 LYS HB2 H 5.976 -1.095 -5.668 1.00 . A A . 45 LYS HB2 1 1
3 3036 1 1 45 LYS HB3 H 5.415 0.522 -6.074 1.00 . A A . 45 LYS HB3 1 1
3 3037 1 1 45 LYS HD2 H 3.857 -1.458 -6.967 1.00 . A A . 45 LYS HD2 1 1
3 3038 1 1 45 LYS HD3 H 4.129 -1.844 -8.668 1.00 . A A . 45 LYS HD3 1 1
3 3039 1 1 45 LYS HE2 H 5.779 -3.503 -8.064 1.00 . A A . 45 LYS HE2 1 1
3 3040 1 1 45 LYS HE3 H 5.647 -3.062 -6.363 1.00 . A A . 45 LYS HE3 1 1
3 3041 1 1 45 LYS HG2 H 5.383 0.093 -8.332 1.00 . A A . 45 LYS HG2 1 1
3 3042 1 1 45 LYS HG3 H 6.576 -1.202 -8.211 1.00 . A A . 45 LYS HG3 1 1
3 3043 1 1 45 LYS HZ1 H 3.098 -3.702 -7.400 1.00 . A A . 45 LYS HZ1 1 1
3 3044 1 1 45 LYS HZ2 H 3.945 -4.438 -6.134 1.00 . A A . 45 LYS HZ2 1 1
3 3045 1 1 45 LYS HZ3 H 4.173 -4.968 -7.724 1.00 . A A . 45 LYS HZ3 1 1
3 3046 1 1 45 LYS N N 8.466 -0.862 -6.169 1.00 . A A . 45 LYS N 1 1
3 3047 1 1 45 LYS NZ N 4.004 -4.134 -7.127 1.00 . A A . 45 LYS NZ 1 1
3 3048 1 1 45 LYS O O 7.085 0.948 -3.998 1.00 . A A . 45 LYS O 1 1
3 3049 1 1 46 PRO C C 7.433 4.070 -3.867 1.00 . A A . 46 PRO C 1 1
3 3050 1 1 46 PRO CA C 8.676 3.240 -4.165 1.00 . A A . 46 PRO CA 1 1
3 3051 1 1 46 PRO CB C 9.786 4.126 -4.737 1.00 . A A . 46 PRO CB 1 1
3 3052 1 1 46 PRO CD C 9.170 2.593 -6.464 1.00 . A A . 46 PRO CD 1 1
3 3053 1 1 46 PRO CG C 9.652 3.995 -6.215 1.00 . A A . 46 PRO CG 1 1
3 3054 1 1 46 PRO HA H 9.021 2.771 -3.255 1.00 . A A . 46 PRO HA 1 1
3 3055 1 1 46 PRO HB2 H 9.637 5.147 -4.414 1.00 . A A . 46 PRO HB2 1 1
3 3056 1 1 46 PRO HB3 H 10.747 3.772 -4.395 1.00 . A A . 46 PRO HB3 1 1
3 3057 1 1 46 PRO HD2 H 8.507 2.568 -7.316 1.00 . A A . 46 PRO HD2 1 1
3 3058 1 1 46 PRO HD3 H 10.007 1.928 -6.615 1.00 . A A . 46 PRO HD3 1 1
3 3059 1 1 46 PRO HG2 H 8.932 4.710 -6.583 1.00 . A A . 46 PRO HG2 1 1
3 3060 1 1 46 PRO HG3 H 10.611 4.151 -6.685 1.00 . A A . 46 PRO HG3 1 1
3 3061 1 1 46 PRO N N 8.448 2.255 -5.226 1.00 . A A . 46 PRO N 1 1
3 3062 1 1 46 PRO O O 7.419 4.873 -2.934 1.00 . A A . 46 PRO O 1 1
3 3063 1 1 47 TYR C C 4.076 3.717 -3.849 1.00 . A A . 47 TYR C 1 1
3 3064 1 1 47 TYR CA C 5.141 4.604 -4.487 1.00 . A A . 47 TYR CA 1 1
3 3065 1 1 47 TYR CB C 4.640 5.134 -5.832 1.00 . A A . 47 TYR CB 1 1
3 3066 1 1 47 TYR CD1 C 5.932 7.221 -6.427 1.00 . A A . 47 TYR CD1 1 1
3 3067 1 1 47 TYR CD2 C 6.467 5.201 -7.574 1.00 . A A . 47 TYR CD2 1 1
3 3068 1 1 47 TYR CE1 C 6.898 7.893 -7.151 1.00 . A A . 47 TYR CE1 1 1
3 3069 1 1 47 TYR CE2 C 7.436 5.865 -8.302 1.00 . A A . 47 TYR CE2 1 1
3 3070 1 1 47 TYR CG C 5.699 5.866 -6.626 1.00 . A A . 47 TYR CG 1 1
3 3071 1 1 47 TYR CZ C 7.647 7.211 -8.087 1.00 . A A . 47 TYR CZ 1 1
3 3072 1 1 47 TYR H H 6.460 3.218 -5.391 1.00 . A A . 47 TYR H 1 1
3 3073 1 1 47 TYR HA H 5.337 5.440 -3.832 1.00 . A A . 47 TYR HA 1 1
3 3074 1 1 47 TYR HB2 H 4.291 4.307 -6.430 1.00 . A A . 47 TYR HB2 1 1
3 3075 1 1 47 TYR HB3 H 3.823 5.818 -5.659 1.00 . A A . 47 TYR HB3 1 1
3 3076 1 1 47 TYR HD1 H 5.344 7.752 -5.693 1.00 . A A . 47 TYR HD1 1 1
3 3077 1 1 47 TYR HD2 H 6.299 4.147 -7.740 1.00 . A A . 47 TYR HD2 1 1
3 3078 1 1 47 TYR HE1 H 7.063 8.947 -6.983 1.00 . A A . 47 TYR HE1 1 1
3 3079 1 1 47 TYR HE2 H 8.023 5.331 -9.035 1.00 . A A . 47 TYR HE2 1 1
3 3080 1 1 47 TYR HH H 9.126 7.244 -9.315 1.00 . A A . 47 TYR HH 1 1
3 3081 1 1 47 TYR N N 6.389 3.872 -4.665 1.00 . A A . 47 TYR N 1 1
3 3082 1 1 47 TYR O O 3.689 2.690 -4.408 1.00 . A A . 47 TYR O 1 1
3 3083 1 1 47 TYR OH O 8.611 7.877 -8.809 1.00 . A A . 47 TYR OH 1 1
3 3084 1 1 48 LYS C C 1.751 4.287 -1.069 1.00 . A A . 48 LYS C 1 1
3 3085 1 1 48 LYS CA C 2.582 3.368 -1.959 1.00 . A A . 48 LYS CA 1 1
3 3086 1 1 48 LYS CB C 3.228 2.269 -1.113 1.00 . A A . 48 LYS CB 1 1
3 3087 1 1 48 LYS CD C 2.972 0.770 0.886 1.00 . A A . 48 LYS CD 1 1
3 3088 1 1 48 LYS CE C 2.000 -0.039 1.731 1.00 . A A . 48 LYS CE 1 1
3 3089 1 1 48 LYS CG C 2.250 1.550 -0.200 1.00 . A A . 48 LYS CG 1 1
3 3090 1 1 48 LYS H H 3.952 4.950 -2.280 1.00 . A A . 48 LYS H 1 1
3 3091 1 1 48 LYS HA H 1.932 2.912 -2.691 1.00 . A A . 48 LYS HA 1 1
3 3092 1 1 48 LYS HB2 H 3.676 1.540 -1.772 1.00 . A A . 48 LYS HB2 1 1
3 3093 1 1 48 LYS HB3 H 4.001 2.711 -0.500 1.00 . A A . 48 LYS HB3 1 1
3 3094 1 1 48 LYS HD2 H 3.678 0.095 0.425 1.00 . A A . 48 LYS HD2 1 1
3 3095 1 1 48 LYS HD3 H 3.500 1.464 1.525 1.00 . A A . 48 LYS HD3 1 1
3 3096 1 1 48 LYS HE2 H 1.296 -0.530 1.076 1.00 . A A . 48 LYS HE2 1 1
3 3097 1 1 48 LYS HE3 H 2.556 -0.783 2.283 1.00 . A A . 48 LYS HE3 1 1
3 3098 1 1 48 LYS HG2 H 1.603 2.278 0.265 1.00 . A A . 48 LYS HG2 1 1
3 3099 1 1 48 LYS HG3 H 1.659 0.865 -0.790 1.00 . A A . 48 LYS HG3 1 1
3 3100 1 1 48 LYS HZ1 H 0.229 0.657 2.592 1.00 . A A . 48 LYS HZ1 1 1
3 3101 1 1 48 LYS HZ2 H 1.451 1.822 2.504 1.00 . A A . 48 LYS HZ2 1 1
3 3102 1 1 48 LYS HZ3 H 1.534 0.595 3.666 1.00 . A A . 48 LYS HZ3 1 1
3 3103 1 1 48 LYS N N 3.604 4.122 -2.675 1.00 . A A . 48 LYS N 1 1
3 3104 1 1 48 LYS NZ N 1.251 0.819 2.690 1.00 . A A . 48 LYS NZ 1 1
3 3105 1 1 48 LYS O O 2.292 5.128 -0.351 1.00 . A A . 48 LYS O 1 1
3 3106 1 1 49 CYS C C -0.563 4.401 1.109 1.00 . A A . 49 CYS C 1 1
3 3107 1 1 49 CYS CA C -0.473 4.933 -0.318 1.00 . A A . 49 CYS CA 1 1
3 3108 1 1 49 CYS CB C -1.864 4.961 -0.953 1.00 . A A . 49 CYS CB 1 1
3 3109 1 1 49 CYS H H 0.061 3.433 -1.712 1.00 . A A . 49 CYS H 1 1
3 3110 1 1 49 CYS HA H -0.080 5.938 -0.290 1.00 . A A . 49 CYS HA 1 1
3 3111 1 1 49 CYS HB2 H -1.786 5.354 -1.957 1.00 . A A . 49 CYS HB2 1 1
3 3112 1 1 49 CYS HB3 H -2.252 3.953 -0.996 1.00 . A A . 49 CYS HB3 1 1
3 3113 1 1 49 CYS N N 0.433 4.120 -1.120 1.00 . A A . 49 CYS N 1 1
3 3114 1 1 49 CYS O O -0.230 3.245 1.373 1.00 . A A . 49 CYS O 1 1
3 3115 1 1 49 CYS SG S -3.073 5.983 -0.052 1.00 . A A . 49 CYS SG 1 1
3 3116 1 1 50 ASP C C -2.611 4.594 3.774 1.00 . A A . 50 ASP C 1 1
3 3117 1 1 50 ASP CA C -1.151 4.866 3.424 1.00 . A A . 50 ASP CA 1 1
3 3118 1 1 50 ASP CB C -0.592 5.962 4.333 1.00 . A A . 50 ASP CB 1 1
3 3119 1 1 50 ASP CG C 0.698 6.554 3.799 1.00 . A A . 50 ASP CG 1 1
3 3120 1 1 50 ASP H H -1.265 6.159 1.751 1.00 . A A . 50 ASP H 1 1
3 3121 1 1 50 ASP HA H -0.583 3.961 3.576 1.00 . A A . 50 ASP HA 1 1
3 3122 1 1 50 ASP HB2 H -1.320 6.755 4.420 1.00 . A A . 50 ASP HB2 1 1
3 3123 1 1 50 ASP HB3 H -0.399 5.546 5.311 1.00 . A A . 50 ASP HB3 1 1
3 3124 1 1 50 ASP N N -1.015 5.251 2.024 1.00 . A A . 50 ASP N 1 1
3 3125 1 1 50 ASP O O -2.927 3.602 4.429 1.00 . A A . 50 ASP O 1 1
3 3126 1 1 50 ASP OD1 O 0.626 7.431 2.914 1.00 . A A . 50 ASP OD1 1 1
3 3127 1 1 50 ASP OD2 O 1.780 6.139 4.267 1.00 . A A . 50 ASP OD2 1 1
3 3128 1 1 51 GLU C C -5.421 3.965 3.164 1.00 . A A . 51 GLU C 1 1
3 3129 1 1 51 GLU CA C -4.921 5.339 3.601 1.00 . A A . 51 GLU CA 1 1
3 3130 1 1 51 GLU CB C -5.712 6.434 2.881 1.00 . A A . 51 GLU CB 1 1
3 3131 1 1 51 GLU CD C -4.361 8.560 3.077 1.00 . A A . 51 GLU CD 1 1
3 3132 1 1 51 GLU CG C -5.592 7.801 3.534 1.00 . A A . 51 GLU CG 1 1
3 3133 1 1 51 GLU H H -3.182 6.254 2.815 1.00 . A A . 51 GLU H 1 1
3 3134 1 1 51 GLU HA H -5.070 5.441 4.665 1.00 . A A . 51 GLU HA 1 1
3 3135 1 1 51 GLU HB2 H -5.354 6.510 1.865 1.00 . A A . 51 GLU HB2 1 1
3 3136 1 1 51 GLU HB3 H -6.755 6.156 2.866 1.00 . A A . 51 GLU HB3 1 1
3 3137 1 1 51 GLU HG2 H -6.467 8.382 3.287 1.00 . A A . 51 GLU HG2 1 1
3 3138 1 1 51 GLU HG3 H -5.539 7.670 4.605 1.00 . A A . 51 GLU HG3 1 1
3 3139 1 1 51 GLU N N -3.495 5.483 3.332 1.00 . A A . 51 GLU N 1 1
3 3140 1 1 51 GLU O O -5.940 3.194 3.972 1.00 . A A . 51 GLU O 1 1
3 3141 1 1 51 GLU OE1 O -4.294 8.917 1.882 1.00 . A A . 51 GLU OE1 1 1
3 3142 1 1 51 GLU OE2 O -3.466 8.797 3.914 1.00 . A A . 51 GLU OE2 1 1
3 3143 1 1 52 CYS C C -4.604 1.331 1.480 1.00 . A A . 52 CYS C 1 1
3 3144 1 1 52 CYS CA C -5.697 2.386 1.332 1.00 . A A . 52 CYS CA 1 1
3 3145 1 1 52 CYS CB C -6.076 2.540 -0.142 1.00 . A A . 52 CYS CB 1 1
3 3146 1 1 52 CYS H H -4.841 4.321 1.283 1.00 . A A . 52 CYS H 1 1
3 3147 1 1 52 CYS HA H -6.566 2.066 1.887 1.00 . A A . 52 CYS HA 1 1
3 3148 1 1 52 CYS HB2 H -6.483 1.605 -0.500 1.00 . A A . 52 CYS HB2 1 1
3 3149 1 1 52 CYS HB3 H -6.826 3.312 -0.234 1.00 . A A . 52 CYS HB3 1 1
3 3150 1 1 52 CYS N N -5.262 3.665 1.879 1.00 . A A . 52 CYS N 1 1
3 3151 1 1 52 CYS O O -4.869 0.200 1.886 1.00 . A A . 52 CYS O 1 1
3 3152 1 1 52 CYS SG S -4.682 2.987 -1.225 1.00 . A A . 52 CYS SG 1 1
3 3153 1 1 53 GLY C C -1.930 0.127 -0.074 1.00 . A A . 53 GLY C 1 1
3 3154 1 1 53 GLY CA C -2.259 0.787 1.250 1.00 . A A . 53 GLY CA 1 1
3 3155 1 1 53 GLY H H -3.222 2.625 0.830 1.00 . A A . 53 GLY H 1 1
3 3156 1 1 53 GLY HA2 H -1.391 1.326 1.598 1.00 . A A . 53 GLY HA2 1 1
3 3157 1 1 53 GLY HA3 H -2.507 0.020 1.969 1.00 . A A . 53 GLY HA3 1 1
3 3158 1 1 53 GLY N N -3.374 1.711 1.148 1.00 . A A . 53 GLY N 1 1
3 3159 1 1 53 GLY O O -1.483 -1.020 -0.111 1.00 . A A . 53 GLY O 1 1
3 3160 1 1 54 LYS C C -0.470 0.712 -2.953 1.00 . A A . 54 LYS C 1 1
3 3161 1 1 54 LYS CA C -1.876 0.330 -2.499 1.00 . A A . 54 LYS CA 1 1
3 3162 1 1 54 LYS CB C -2.907 0.859 -3.499 1.00 . A A . 54 LYS CB 1 1
3 3163 1 1 54 LYS CD C -4.228 0.466 -5.599 1.00 . A A . 54 LYS CD 1 1
3 3164 1 1 54 LYS CE C -4.377 -0.401 -6.840 1.00 . A A . 54 LYS CE 1 1
3 3165 1 1 54 LYS CG C -3.176 -0.090 -4.654 1.00 . A A . 54 LYS CG 1 1
3 3166 1 1 54 LYS H H -2.509 1.760 -1.072 1.00 . A A . 54 LYS H 1 1
3 3167 1 1 54 LYS HA H -1.947 -0.746 -2.456 1.00 . A A . 54 LYS HA 1 1
3 3168 1 1 54 LYS HB2 H -3.837 1.034 -2.980 1.00 . A A . 54 LYS HB2 1 1
3 3169 1 1 54 LYS HB3 H -2.550 1.795 -3.905 1.00 . A A . 54 LYS HB3 1 1
3 3170 1 1 54 LYS HD2 H -5.177 0.504 -5.085 1.00 . A A . 54 LYS HD2 1 1
3 3171 1 1 54 LYS HD3 H -3.939 1.463 -5.899 1.00 . A A . 54 LYS HD3 1 1
3 3172 1 1 54 LYS HE2 H -4.678 0.225 -7.666 1.00 . A A . 54 LYS HE2 1 1
3 3173 1 1 54 LYS HE3 H -3.423 -0.856 -7.061 1.00 . A A . 54 LYS HE3 1 1
3 3174 1 1 54 LYS HG2 H -2.259 -0.243 -5.204 1.00 . A A . 54 LYS HG2 1 1
3 3175 1 1 54 LYS HG3 H -3.522 -1.034 -4.259 1.00 . A A . 54 LYS HG3 1 1
3 3176 1 1 54 LYS HZ1 H -5.026 -2.201 -6.002 1.00 . A A . 54 LYS HZ1 1 1
3 3177 1 1 54 LYS HZ2 H -5.617 -1.919 -7.561 1.00 . A A . 54 LYS HZ2 1 1
3 3178 1 1 54 LYS HZ3 H -6.264 -1.073 -6.246 1.00 . A A . 54 LYS HZ3 1 1
3 3179 1 1 54 LYS N N -2.151 0.851 -1.166 1.00 . A A . 54 LYS N 1 1
3 3180 1 1 54 LYS NZ N -5.392 -1.473 -6.648 1.00 . A A . 54 LYS NZ 1 1
3 3181 1 1 54 LYS O O 0.167 1.585 -2.364 1.00 . A A . 54 LYS O 1 1
3 3182 1 1 55 ALA C C 1.256 0.829 -5.975 1.00 . A A . 55 ALA C 1 1
3 3183 1 1 55 ALA CA C 1.335 0.326 -4.538 1.00 . A A . 55 ALA CA 1 1
3 3184 1 1 55 ALA CB C 2.203 -0.921 -4.460 1.00 . A A . 55 ALA CB 1 1
3 3185 1 1 55 ALA H H -0.548 -0.632 -4.431 1.00 . A A . 55 ALA H 1 1
3 3186 1 1 55 ALA HA H 1.791 1.091 -3.925 1.00 . A A . 55 ALA HA 1 1
3 3187 1 1 55 ALA HB1 H 2.546 -1.182 -5.450 1.00 . A A . 55 ALA HB1 1 1
3 3188 1 1 55 ALA HB2 H 3.053 -0.729 -3.822 1.00 . A A . 55 ALA HB2 1 1
3 3189 1 1 55 ALA HB3 H 1.624 -1.737 -4.053 1.00 . A A . 55 ALA HB3 1 1
3 3190 1 1 55 ALA N N 0.007 0.053 -4.004 1.00 . A A . 55 ALA N 1 1
3 3191 1 1 55 ALA O O 0.250 0.633 -6.658 1.00 . A A . 55 ALA O 1 1
3 3192 1 1 56 PHE C C 3.814 2.099 -8.283 1.00 . A A . 56 PHE C 1 1
3 3193 1 1 56 PHE CA C 2.374 2.010 -7.787 1.00 . A A . 56 PHE CA 1 1
3 3194 1 1 56 PHE CB C 1.718 3.391 -7.840 1.00 . A A . 56 PHE CB 1 1
3 3195 1 1 56 PHE CD1 C 0.369 3.740 -5.753 1.00 . A A . 56 PHE CD1 1 1
3 3196 1 1 56 PHE CD2 C -0.787 3.249 -7.781 1.00 . A A . 56 PHE CD2 1 1
3 3197 1 1 56 PHE CE1 C -0.836 3.804 -5.079 1.00 . A A . 56 PHE CE1 1 1
3 3198 1 1 56 PHE CE2 C -1.995 3.312 -7.112 1.00 . A A . 56 PHE CE2 1 1
3 3199 1 1 56 PHE CG C 0.407 3.461 -7.110 1.00 . A A . 56 PHE CG 1 1
3 3200 1 1 56 PHE CZ C -2.019 3.591 -5.759 1.00 . A A . 56 PHE CZ 1 1
3 3201 1 1 56 PHE H H 3.095 1.602 -5.838 1.00 . A A . 56 PHE H 1 1
3 3202 1 1 56 PHE HA H 1.826 1.336 -8.427 1.00 . A A . 56 PHE HA 1 1
3 3203 1 1 56 PHE HB2 H 2.384 4.116 -7.396 1.00 . A A . 56 PHE HB2 1 1
3 3204 1 1 56 PHE HB3 H 1.540 3.657 -8.871 1.00 . A A . 56 PHE HB3 1 1
3 3205 1 1 56 PHE HD1 H 1.293 3.907 -5.220 1.00 . A A . 56 PHE HD1 1 1
3 3206 1 1 56 PHE HD2 H -0.769 3.031 -8.839 1.00 . A A . 56 PHE HD2 1 1
3 3207 1 1 56 PHE HE1 H -0.852 4.022 -4.022 1.00 . A A . 56 PHE HE1 1 1
3 3208 1 1 56 PHE HE2 H -2.918 3.145 -7.647 1.00 . A A . 56 PHE HE2 1 1
3 3209 1 1 56 PHE HZ H -2.961 3.640 -5.234 1.00 . A A . 56 PHE HZ 1 1
3 3210 1 1 56 PHE N N 2.323 1.478 -6.430 1.00 . A A . 56 PHE N 1 1
3 3211 1 1 56 PHE O O 4.744 2.267 -7.494 1.00 . A A . 56 PHE O 1 1
3 3212 1 1 57 ILE C C 5.654 3.476 -10.622 1.00 . A A . 57 ILE C 1 1
3 3213 1 1 57 ILE CA C 5.315 2.052 -10.197 1.00 . A A . 57 ILE CA 1 1
3 3214 1 1 57 ILE CB C 5.427 1.123 -11.420 1.00 . A A . 57 ILE CB 1 1
3 3215 1 1 57 ILE CD1 C 4.694 -1.198 -12.167 1.00 . A A . 57 ILE CD1 1 1
3 3216 1 1 57 ILE CG1 C 5.142 -0.325 -11.015 1.00 . A A . 57 ILE CG1 1 1
3 3217 1 1 57 ILE CG2 C 6.806 1.241 -12.051 1.00 . A A . 57 ILE CG2 1 1
3 3218 1 1 57 ILE H H 3.209 1.851 -10.172 1.00 . A A . 57 ILE H 1 1
3 3219 1 1 57 ILE HA H 6.034 1.728 -9.457 1.00 . A A . 57 ILE HA 1 1
3 3220 1 1 57 ILE HB H 4.696 1.435 -12.149 1.00 . A A . 57 ILE HB 1 1
3 3221 1 1 57 ILE HD11 H 4.627 -0.602 -13.065 1.00 . A A . 57 ILE HD11 1 1
3 3222 1 1 57 ILE HD12 H 5.407 -1.995 -12.314 1.00 . A A . 57 ILE HD12 1 1
3 3223 1 1 57 ILE HD13 H 3.724 -1.619 -11.942 1.00 . A A . 57 ILE HD13 1 1
3 3224 1 1 57 ILE HG12 H 6.038 -0.759 -10.600 1.00 . A A . 57 ILE HG12 1 1
3 3225 1 1 57 ILE HG13 H 4.363 -0.335 -10.267 1.00 . A A . 57 ILE HG13 1 1
3 3226 1 1 57 ILE HG21 H 6.848 0.630 -12.941 1.00 . A A . 57 ILE HG21 1 1
3 3227 1 1 57 ILE HG22 H 6.995 2.271 -12.313 1.00 . A A . 57 ILE HG22 1 1
3 3228 1 1 57 ILE HG23 H 7.554 0.905 -11.348 1.00 . A A . 57 ILE HG23 1 1
3 3229 1 1 57 ILE N N 3.990 1.984 -9.595 1.00 . A A . 57 ILE N 1 1
3 3230 1 1 57 ILE O O 6.710 4.004 -10.275 1.00 . A A . 57 ILE O 1 1
3 3231 1 1 58 GLN C C 4.354 6.467 -10.871 1.00 . A A . 58 GLN C 1 1
3 3232 1 1 58 GLN CA C 4.952 5.459 -11.847 1.00 . A A . 58 GLN CA 1 1
3 3233 1 1 58 GLN CB C 4.328 5.640 -13.232 1.00 . A A . 58 GLN CB 1 1
3 3234 1 1 58 GLN CD C 6.233 6.114 -14.822 1.00 . A A . 58 GLN CD 1 1
3 3235 1 1 58 GLN CG C 5.193 5.110 -14.363 1.00 . A A . 58 GLN CG 1 1
3 3236 1 1 58 GLN H H 3.927 3.621 -11.619 1.00 . A A . 58 GLN H 1 1
3 3237 1 1 58 GLN HA H 6.015 5.631 -11.916 1.00 . A A . 58 GLN HA 1 1
3 3238 1 1 58 GLN HB2 H 3.381 5.121 -13.258 1.00 . A A . 58 GLN HB2 1 1
3 3239 1 1 58 GLN HB3 H 4.156 6.693 -13.401 1.00 . A A . 58 GLN HB3 1 1
3 3240 1 1 58 GLN HE21 H 6.566 5.052 -16.470 1.00 . A A . 58 GLN HE21 1 1
3 3241 1 1 58 GLN HE22 H 7.504 6.494 -16.302 1.00 . A A . 58 GLN HE22 1 1
3 3242 1 1 58 GLN HG2 H 5.701 4.219 -14.024 1.00 . A A . 58 GLN HG2 1 1
3 3243 1 1 58 GLN HG3 H 4.557 4.864 -15.201 1.00 . A A . 58 GLN HG3 1 1
3 3244 1 1 58 GLN N N 4.749 4.094 -11.375 1.00 . A A . 58 GLN N 1 1
3 3245 1 1 58 GLN NE2 N 6.829 5.861 -15.981 1.00 . A A . 58 GLN NE2 1 1
3 3246 1 1 58 GLN O O 3.391 6.166 -10.165 1.00 . A A . 58 GLN O 1 1
3 3247 1 1 58 GLN OE1 O 6.497 7.106 -14.142 1.00 . A A . 58 GLN OE1 1 1
3 3248 1 1 59 ARG C C 3.002 9.068 -10.248 1.00 . A A . 59 ARG C 1 1
3 3249 1 1 59 ARG CA C 4.456 8.715 -9.945 1.00 . A A . 59 ARG CA 1 1
3 3250 1 1 59 ARG CB C 5.333 9.961 -10.079 1.00 . A A . 59 ARG CB 1 1
3 3251 1 1 59 ARG CD C 5.233 10.756 -7.697 1.00 . A A . 59 ARG CD 1 1
3 3252 1 1 59 ARG CG C 4.929 11.093 -9.149 1.00 . A A . 59 ARG CG 1 1
3 3253 1 1 59 ARG CZ C 7.005 11.186 -6.049 1.00 . A A . 59 ARG CZ 1 1
3 3254 1 1 59 ARG H H 5.695 7.843 -11.423 1.00 . A A . 59 ARG H 1 1
3 3255 1 1 59 ARG HA H 4.521 8.347 -8.933 1.00 . A A . 59 ARG HA 1 1
3 3256 1 1 59 ARG HB2 H 6.356 9.692 -9.860 1.00 . A A . 59 ARG HB2 1 1
3 3257 1 1 59 ARG HB3 H 5.274 10.321 -11.095 1.00 . A A . 59 ARG HB3 1 1
3 3258 1 1 59 ARG HD2 H 4.509 11.251 -7.067 1.00 . A A . 59 ARG HD2 1 1
3 3259 1 1 59 ARG HD3 H 5.152 9.687 -7.565 1.00 . A A . 59 ARG HD3 1 1
3 3260 1 1 59 ARG HE H 7.180 11.482 -8.013 1.00 . A A . 59 ARG HE 1 1
3 3261 1 1 59 ARG HG2 H 5.476 11.983 -9.421 1.00 . A A . 59 ARG HG2 1 1
3 3262 1 1 59 ARG HG3 H 3.870 11.272 -9.254 1.00 . A A . 59 ARG HG3 1 1
3 3263 1 1 59 ARG HH11 H 5.278 10.481 -5.275 1.00 . A A . 59 ARG HH11 1 1
3 3264 1 1 59 ARG HH12 H 6.535 10.788 -4.124 1.00 . A A . 59 ARG HH12 1 1
3 3265 1 1 59 ARG HH21 H 8.844 11.890 -6.507 1.00 . A A . 59 ARG HH21 1 1
3 3266 1 1 59 ARG HH22 H 8.563 11.590 -4.826 1.00 . A A . 59 ARG HH22 1 1
3 3267 1 1 59 ARG N N 4.931 7.663 -10.836 1.00 . A A . 59 ARG N 1 1
3 3268 1 1 59 ARG NE N 6.573 11.183 -7.305 1.00 . A A . 59 ARG NE 1 1
3 3269 1 1 59 ARG NH1 N 6.207 10.786 -5.069 1.00 . A A . 59 ARG NH1 1 1
3 3270 1 1 59 ARG NH2 N 8.239 11.588 -5.771 1.00 . A A . 59 ARG NH2 1 1
3 3271 1 1 59 ARG O O 2.165 9.118 -9.347 1.00 . A A . 59 ARG O 1 1
3 3272 1 1 60 SER C C 0.340 8.687 -11.370 1.00 . A A . 60 SER C 1 1
3 3273 1 1 60 SER CA C 1.360 9.666 -11.942 1.00 . A A . 60 SER CA 1 1
3 3274 1 1 60 SER CB C 1.267 9.683 -13.469 1.00 . A A . 60 SER CB 1 1
3 3275 1 1 60 SER H H 3.422 9.257 -12.193 1.00 . A A . 60 SER H 1 1
3 3276 1 1 60 SER HA H 1.144 10.655 -11.566 1.00 . A A . 60 SER HA 1 1
3 3277 1 1 60 SER HB2 H 0.244 9.862 -13.763 1.00 . A A . 60 SER HB2 1 1
3 3278 1 1 60 SER HB3 H 1.896 10.470 -13.857 1.00 . A A . 60 SER HB3 1 1
3 3279 1 1 60 SER HG H 1.120 8.212 -14.755 1.00 . A A . 60 SER HG 1 1
3 3280 1 1 60 SER N N 2.711 9.313 -11.521 1.00 . A A . 60 SER N 1 1
3 3281 1 1 60 SER O O -0.676 9.092 -10.803 1.00 . A A . 60 SER O 1 1
3 3282 1 1 60 SER OG O 1.690 8.447 -14.020 1.00 . A A . 60 SER OG 1 1
3 3283 1 1 61 HIS C C -0.789 6.709 -9.627 1.00 . A A . 61 HIS C 1 1
3 3284 1 1 61 HIS CA C -0.276 6.358 -11.021 1.00 . A A . 61 HIS CA 1 1
3 3285 1 1 61 HIS CB C 0.443 5.009 -10.988 1.00 . A A . 61 HIS CB 1 1
3 3286 1 1 61 HIS CD2 C 0.929 5.144 -13.532 1.00 . A A . 61 HIS CD2 1 1
3 3287 1 1 61 HIS CE1 C 1.470 3.046 -13.867 1.00 . A A . 61 HIS CE1 1 1
3 3288 1 1 61 HIS CG C 0.832 4.504 -12.343 1.00 . A A . 61 HIS CG 1 1
3 3289 1 1 61 HIS H H 1.441 7.136 -11.984 1.00 . A A . 61 HIS H 1 1
3 3290 1 1 61 HIS HA H -1.118 6.291 -11.694 1.00 . A A . 61 HIS HA 1 1
3 3291 1 1 61 HIS HB2 H 1.343 5.103 -10.398 1.00 . A A . 61 HIS HB2 1 1
3 3292 1 1 61 HIS HB3 H -0.205 4.274 -10.533 1.00 . A A . 61 HIS HB3 1 1
3 3293 1 1 61 HIS HD1 H 1.204 2.474 -11.921 1.00 . A A . 61 HIS HD1 1 1
3 3294 1 1 61 HIS HD2 H 0.731 6.191 -13.715 1.00 . A A . 61 HIS HD2 1 1
3 3295 1 1 61 HIS HE1 H 1.774 2.128 -14.345 1.00 . A A . 61 HIS HE1 1 1
3 3296 1 1 61 HIS N N 0.617 7.396 -11.523 1.00 . A A . 61 HIS N 1 1
3 3297 1 1 61 HIS ND1 N 1.177 3.192 -12.587 1.00 . A A . 61 HIS ND1 1 1
3 3298 1 1 61 HIS NE2 N 1.327 4.216 -14.463 1.00 . A A . 61 HIS NE2 1 1
3 3299 1 1 61 HIS O O -1.900 6.335 -9.251 1.00 . A A . 61 HIS O 1 1
3 3300 1 1 62 LEU C C -0.990 9.210 -7.513 1.00 . A A . 62 LEU C 1 1
3 3301 1 1 62 LEU CA C -0.342 7.829 -7.513 1.00 . A A . 62 LEU CA 1 1
3 3302 1 1 62 LEU CB C 0.890 7.831 -6.606 1.00 . A A . 62 LEU CB 1 1
3 3303 1 1 62 LEU CD1 C -0.132 7.183 -4.410 1.00 . A A . 62 LEU CD1 1 1
3 3304 1 1 62 LEU CD2 C 1.978 8.526 -4.457 1.00 . A A . 62 LEU CD2 1 1
3 3305 1 1 62 LEU CG C 0.653 8.251 -5.155 1.00 . A A . 62 LEU CG 1 1
3 3306 1 1 62 LEU H H 0.901 7.696 -9.221 1.00 . A A . 62 LEU H 1 1
3 3307 1 1 62 LEU HA H -1.055 7.110 -7.138 1.00 . A A . 62 LEU HA 1 1
3 3308 1 1 62 LEU HB2 H 1.296 6.831 -6.598 1.00 . A A . 62 LEU HB2 1 1
3 3309 1 1 62 LEU HB3 H 1.614 8.509 -7.034 1.00 . A A . 62 LEU HB3 1 1
3 3310 1 1 62 LEU HD11 H -0.572 7.612 -3.523 1.00 . A A . 62 LEU HD11 1 1
3 3311 1 1 62 LEU HD12 H 0.531 6.378 -4.130 1.00 . A A . 62 LEU HD12 1 1
3 3312 1 1 62 LEU HD13 H -0.913 6.799 -5.051 1.00 . A A . 62 LEU HD13 1 1
3 3313 1 1 62 LEU HD21 H 2.665 8.979 -5.155 1.00 . A A . 62 LEU HD21 1 1
3 3314 1 1 62 LEU HD22 H 2.393 7.596 -4.095 1.00 . A A . 62 LEU HD22 1 1
3 3315 1 1 62 LEU HD23 H 1.814 9.195 -3.625 1.00 . A A . 62 LEU HD23 1 1
3 3316 1 1 62 LEU HG H 0.072 9.163 -5.141 1.00 . A A . 62 LEU HG 1 1
3 3317 1 1 62 LEU N N 0.028 7.428 -8.866 1.00 . A A . 62 LEU N 1 1
3 3318 1 1 62 LEU O O -2.077 9.396 -6.964 1.00 . A A . 62 LEU O 1 1
3 3319 1 1 63 ILE C C -2.342 11.546 -8.399 1.00 . A A . 63 ILE C 1 1
3 3320 1 1 63 ILE CA C -0.829 11.536 -8.206 1.00 . A A . 63 ILE CA 1 1
3 3321 1 1 63 ILE CB C -0.172 12.324 -9.355 1.00 . A A . 63 ILE CB 1 1
3 3322 1 1 63 ILE CD1 C 2.079 13.068 -10.283 1.00 . A A . 63 ILE CD1 1 1
3 3323 1 1 63 ILE CG1 C 1.336 12.445 -9.121 1.00 . A A . 63 ILE CG1 1 1
3 3324 1 1 63 ILE CG2 C -0.806 13.701 -9.484 1.00 . A A . 63 ILE CG2 1 1
3 3325 1 1 63 ILE H H 0.544 9.963 -8.550 1.00 . A A . 63 ILE H 1 1
3 3326 1 1 63 ILE HA H -0.593 12.032 -7.275 1.00 . A A . 63 ILE HA 1 1
3 3327 1 1 63 ILE HB H -0.344 11.787 -10.274 1.00 . A A . 63 ILE HB 1 1
3 3328 1 1 63 ILE HD11 H 3.059 13.383 -9.956 1.00 . A A . 63 ILE HD11 1 1
3 3329 1 1 63 ILE HD12 H 2.178 12.344 -11.077 1.00 . A A . 63 ILE HD12 1 1
3 3330 1 1 63 ILE HD13 H 1.528 13.925 -10.644 1.00 . A A . 63 ILE HD13 1 1
3 3331 1 1 63 ILE HG12 H 1.511 13.056 -8.250 1.00 . A A . 63 ILE HG12 1 1
3 3332 1 1 63 ILE HG13 H 1.747 11.460 -8.954 1.00 . A A . 63 ILE HG13 1 1
3 3333 1 1 63 ILE HG21 H -0.487 14.158 -10.409 1.00 . A A . 63 ILE HG21 1 1
3 3334 1 1 63 ILE HG22 H -1.881 13.603 -9.483 1.00 . A A . 63 ILE HG22 1 1
3 3335 1 1 63 ILE HG23 H -0.499 14.318 -8.653 1.00 . A A . 63 ILE HG23 1 1
3 3336 1 1 63 ILE N N -0.317 10.174 -8.132 1.00 . A A . 63 ILE N 1 1
3 3337 1 1 63 ILE O O -3.051 12.350 -7.796 1.00 . A A . 63 ILE O 1 1
3 3338 1 1 64 GLY C C -5.021 9.958 -8.340 1.00 . A A . 64 GLY C 1 1
3 3339 1 1 64 GLY CA C -4.257 10.563 -9.501 1.00 . A A . 64 GLY CA 1 1
3 3340 1 1 64 GLY H H -2.218 10.027 -9.697 1.00 . A A . 64 GLY H 1 1
3 3341 1 1 64 GLY HA2 H -4.634 11.557 -9.688 1.00 . A A . 64 GLY HA2 1 1
3 3342 1 1 64 GLY HA3 H -4.419 9.955 -10.379 1.00 . A A . 64 GLY HA3 1 1
3 3343 1 1 64 GLY N N -2.831 10.643 -9.244 1.00 . A A . 64 GLY N 1 1
3 3344 1 1 64 GLY O O -5.851 10.623 -7.720 1.00 . A A . 64 GLY O 1 1
3 3345 1 1 65 HIS C C -5.701 8.950 -5.798 1.00 . A A . 65 HIS C 1 1
3 3346 1 1 65 HIS CA C -5.413 7.996 -6.953 1.00 . A A . 65 HIS CA 1 1
3 3347 1 1 65 HIS CB C -4.556 6.828 -6.463 1.00 . A A . 65 HIS CB 1 1
3 3348 1 1 65 HIS CD2 C -4.298 6.522 -3.901 1.00 . A A . 65 HIS CD2 1 1
3 3349 1 1 65 HIS CE1 C -6.103 5.333 -3.536 1.00 . A A . 65 HIS CE1 1 1
3 3350 1 1 65 HIS CG C -4.920 6.352 -5.091 1.00 . A A . 65 HIS CG 1 1
3 3351 1 1 65 HIS H H -4.072 8.214 -8.577 1.00 . A A . 65 HIS H 1 1
3 3352 1 1 65 HIS HA H -6.349 7.612 -7.328 1.00 . A A . 65 HIS HA 1 1
3 3353 1 1 65 HIS HB2 H -4.670 5.996 -7.143 1.00 . A A . 65 HIS HB2 1 1
3 3354 1 1 65 HIS HB3 H -3.519 7.132 -6.446 1.00 . A A . 65 HIS HB3 1 1
3 3355 1 1 65 HIS HD1 H -6.708 5.312 -5.491 1.00 . A A . 65 HIS HD1 1 1
3 3356 1 1 65 HIS HD2 H -3.378 7.063 -3.729 1.00 . A A . 65 HIS HD2 1 1
3 3357 1 1 65 HIS HE1 H -6.875 4.762 -3.042 1.00 . A A . 65 HIS HE1 1 1
3 3358 1 1 65 HIS N N -4.743 8.691 -8.046 1.00 . A A . 65 HIS N 1 1
3 3359 1 1 65 HIS ND1 N -6.047 5.602 -4.828 1.00 . A A . 65 HIS ND1 1 1
3 3360 1 1 65 HIS NE2 N -5.053 5.879 -2.951 1.00 . A A . 65 HIS NE2 1 1
3 3361 1 1 65 HIS O O -6.780 8.917 -5.207 1.00 . A A . 65 HIS O 1 1
3 3362 1 1 66 HIS C C -6.318 11.254 -4.301 1.00 . A A . 66 HIS C 1 1
3 3363 1 1 66 HIS CA C -4.877 10.762 -4.395 1.00 . A A . 66 HIS CA 1 1
3 3364 1 1 66 HIS CB C -3.933 11.947 -4.604 1.00 . A A . 66 HIS CB 1 1
3 3365 1 1 66 HIS CD2 C -2.184 11.825 -2.693 1.00 . A A . 66 HIS CD2 1 1
3 3366 1 1 66 HIS CE1 C -0.421 11.340 -3.902 1.00 . A A . 66 HIS CE1 1 1
3 3367 1 1 66 HIS CG C -2.584 11.753 -3.984 1.00 . A A . 66 HIS CG 1 1
3 3368 1 1 66 HIS H H -3.890 9.776 -5.988 1.00 . A A . 66 HIS H 1 1
3 3369 1 1 66 HIS HA H -4.618 10.265 -3.473 1.00 . A A . 66 HIS HA 1 1
3 3370 1 1 66 HIS HB2 H -3.792 12.104 -5.663 1.00 . A A . 66 HIS HB2 1 1
3 3371 1 1 66 HIS HB3 H -4.376 12.831 -4.169 1.00 . A A . 66 HIS HB3 1 1
3 3372 1 1 66 HIS HD1 H -1.419 11.329 -5.688 1.00 . A A . 66 HIS HD1 1 1
3 3373 1 1 66 HIS HD2 H -2.809 12.046 -1.839 1.00 . A A . 66 HIS HD2 1 1
3 3374 1 1 66 HIS HE1 H 0.592 11.108 -4.195 1.00 . A A . 66 HIS HE1 1 1
3 3375 1 1 66 HIS N N -4.728 9.798 -5.480 1.00 . A A . 66 HIS N 1 1
3 3376 1 1 66 HIS ND1 N -1.456 11.449 -4.716 1.00 . A A . 66 HIS ND1 1 1
3 3377 1 1 66 HIS NE2 N -0.836 11.564 -2.668 1.00 . A A . 66 HIS NE2 1 1
3 3378 1 1 66 HIS O O -7.001 11.017 -3.304 1.00 . A A . 66 HIS O 1 1
3 3379 1 1 67 ARG C C -9.106 11.505 -4.704 1.00 . A A . 67 ARG C 1 1
3 3380 1 1 67 ARG CA C -8.132 12.468 -5.377 1.00 . A A . 67 ARG CA 1 1
3 3381 1 1 67 ARG CB C -8.567 12.725 -6.821 1.00 . A A . 67 ARG CB 1 1
3 3382 1 1 67 ARG CD C -8.960 11.719 -9.090 1.00 . A A . 67 ARG CD 1 1
3 3383 1 1 67 ARG CG C -8.890 11.456 -7.594 1.00 . A A . 67 ARG CG 1 1
3 3384 1 1 67 ARG CZ C -10.063 10.671 -11.021 1.00 . A A . 67 ARG CZ 1 1
3 3385 1 1 67 ARG H H -6.181 12.097 -6.109 1.00 . A A . 67 ARG H 1 1
3 3386 1 1 67 ARG HA H -8.138 13.403 -4.837 1.00 . A A . 67 ARG HA 1 1
3 3387 1 1 67 ARG HB2 H -9.448 13.349 -6.814 1.00 . A A . 67 ARG HB2 1 1
3 3388 1 1 67 ARG HB3 H -7.773 13.242 -7.337 1.00 . A A . 67 ARG HB3 1 1
3 3389 1 1 67 ARG HD2 H -9.592 12.577 -9.263 1.00 . A A . 67 ARG HD2 1 1
3 3390 1 1 67 ARG HD3 H -7.964 11.927 -9.452 1.00 . A A . 67 ARG HD3 1 1
3 3391 1 1 67 ARG HE H -9.444 9.696 -9.396 1.00 . A A . 67 ARG HE 1 1
3 3392 1 1 67 ARG HG2 H -8.120 10.724 -7.404 1.00 . A A . 67 ARG HG2 1 1
3 3393 1 1 67 ARG HG3 H -9.843 11.075 -7.259 1.00 . A A . 67 ARG HG3 1 1
3 3394 1 1 67 ARG HH11 H -9.801 12.669 -11.172 1.00 . A A . 67 ARG HH11 1 1
3 3395 1 1 67 ARG HH12 H -10.578 11.918 -12.527 1.00 . A A . 67 ARG HH12 1 1
3 3396 1 1 67 ARG HH21 H -10.466 8.696 -11.173 1.00 . A A . 67 ARG HH21 1 1
3 3397 1 1 67 ARG HH22 H -10.956 9.659 -12.526 1.00 . A A . 67 ARG HH22 1 1
3 3398 1 1 67 ARG N N -6.773 11.941 -5.344 1.00 . A A . 67 ARG N 1 1
3 3399 1 1 67 ARG NE N -9.502 10.576 -9.821 1.00 . A A . 67 ARG NE 1 1
3 3400 1 1 67 ARG NH1 N -10.155 11.850 -11.622 1.00 . A A . 67 ARG NH1 1 1
3 3401 1 1 67 ARG NH2 N -10.533 9.586 -11.623 1.00 . A A . 67 ARG NH2 1 1
3 3402 1 1 67 ARG O O -9.993 11.922 -3.959 1.00 . A A . 67 ARG O 1 1
3 3403 1 1 68 VAL C C -10.075 9.477 -2.922 1.00 . A A . 68 VAL C 1 1
3 3404 1 1 68 VAL CA C -9.797 9.192 -4.393 1.00 . A A . 68 VAL CA 1 1
3 3405 1 1 68 VAL CB C -9.171 7.790 -4.524 1.00 . A A . 68 VAL CB 1 1
3 3406 1 1 68 VAL CG1 C -10.065 6.744 -3.875 1.00 . A A . 68 VAL CG1 1 1
3 3407 1 1 68 VAL CG2 C -8.918 7.454 -5.986 1.00 . A A . 68 VAL CG2 1 1
3 3408 1 1 68 VAL H H -8.209 9.944 -5.574 1.00 . A A . 68 VAL H 1 1
3 3409 1 1 68 VAL HA H -10.731 9.198 -4.935 1.00 . A A . 68 VAL HA 1 1
3 3410 1 1 68 VAL HB H -8.223 7.792 -4.007 1.00 . A A . 68 VAL HB 1 1
3 3411 1 1 68 VAL HG11 H -11.048 7.161 -3.715 1.00 . A A . 68 VAL HG11 1 1
3 3412 1 1 68 VAL HG12 H -10.138 5.882 -4.521 1.00 . A A . 68 VAL HG12 1 1
3 3413 1 1 68 VAL HG13 H -9.641 6.449 -2.926 1.00 . A A . 68 VAL HG13 1 1
3 3414 1 1 68 VAL HG21 H -9.847 7.164 -6.454 1.00 . A A . 68 VAL HG21 1 1
3 3415 1 1 68 VAL HG22 H -8.516 8.321 -6.490 1.00 . A A . 68 VAL HG22 1 1
3 3416 1 1 68 VAL HG23 H -8.212 6.640 -6.051 1.00 . A A . 68 VAL HG23 1 1
3 3417 1 1 68 VAL N N -8.934 10.215 -4.973 1.00 . A A . 68 VAL N 1 1
3 3418 1 1 68 VAL O O -11.230 9.517 -2.494 1.00 . A A . 68 VAL O 1 1
3 3419 1 1 69 HIS C C -9.481 11.427 -0.493 1.00 . A A . 69 HIS C 1 1
3 3420 1 1 69 HIS CA C -9.141 9.958 -0.726 1.00 . A A . 69 HIS CA 1 1
3 3421 1 1 69 HIS CB C -7.848 9.599 0.007 1.00 . A A . 69 HIS CB 1 1
3 3422 1 1 69 HIS CD2 C -6.577 7.408 -0.550 1.00 . A A . 69 HIS CD2 1 1
3 3423 1 1 69 HIS CE1 C -7.848 6.009 0.561 1.00 . A A . 69 HIS CE1 1 1
3 3424 1 1 69 HIS CG C -7.563 8.129 0.033 1.00 . A A . 69 HIS CG 1 1
3 3425 1 1 69 HIS H H -8.117 9.630 -2.550 1.00 . A A . 69 HIS H 1 1
3 3426 1 1 69 HIS HA H -9.944 9.350 -0.339 1.00 . A A . 69 HIS HA 1 1
3 3427 1 1 69 HIS HB2 H -7.018 10.088 -0.481 1.00 . A A . 69 HIS HB2 1 1
3 3428 1 1 69 HIS HB3 H -7.913 9.944 1.029 1.00 . A A . 69 HIS HB3 1 1
3 3429 1 1 69 HIS HD1 H -9.139 7.439 1.249 1.00 . A A . 69 HIS HD1 1 1
3 3430 1 1 69 HIS HD2 H -5.780 7.794 -1.171 1.00 . A A . 69 HIS HD2 1 1
3 3431 1 1 69 HIS HE1 H -8.251 5.101 0.985 1.00 . A A . 69 HIS HE1 1 1
3 3432 1 1 69 HIS N N -9.011 9.675 -2.151 1.00 . A A . 69 HIS N 1 1
3 3433 1 1 69 HIS ND1 N -8.343 7.223 0.721 1.00 . A A . 69 HIS ND1 1 1
3 3434 1 1 69 HIS NE2 N -6.777 6.093 -0.207 1.00 . A A . 69 HIS NE2 1 1
3 3435 1 1 69 HIS O O -8.937 12.314 -1.152 1.00 . A A . 69 HIS O 1 1
3 3436 1 1 70 THR C C -10.123 13.534 2.042 1.00 . A A . 70 THR C 1 1
3 3437 1 1 70 THR CA C -10.798 13.038 0.769 1.00 . A A . 70 THR CA 1 1
3 3438 1 1 70 THR CB C -12.326 13.135 0.939 1.00 . A A . 70 THR CB 1 1
3 3439 1 1 70 THR CG2 C -12.791 12.312 2.131 1.00 . A A . 70 THR CG2 1 1
3 3440 1 1 70 THR H H -10.782 10.929 0.941 1.00 . A A . 70 THR H 1 1
3 3441 1 1 70 THR HA H -10.508 13.677 -0.053 1.00 . A A . 70 THR HA 1 1
3 3442 1 1 70 THR HB H -12.798 12.749 0.047 1.00 . A A . 70 THR HB 1 1
3 3443 1 1 70 THR HG1 H -13.519 14.541 1.638 1.00 . A A . 70 THR HG1 1 1
3 3444 1 1 70 THR HG21 H -13.045 12.971 2.948 1.00 . A A . 70 THR HG21 1 1
3 3445 1 1 70 THR HG22 H -11.998 11.646 2.439 1.00 . A A . 70 THR HG22 1 1
3 3446 1 1 70 THR HG23 H -13.659 11.734 1.852 1.00 . A A . 70 THR HG23 1 1
3 3447 1 1 70 THR N N -10.384 11.678 0.450 1.00 . A A . 70 THR N 1 1
3 3448 1 1 70 THR O O -10.743 14.211 2.862 1.00 . A A . 70 THR O 1 1
3 3449 1 1 70 THR OG1 O -12.713 14.502 1.118 1.00 . A A . 70 THR OG1 1 1
3 3450 1 1 71 GLY C C -8.746 13.126 4.667 1.00 . A A . 71 GLY C 1 1
3 3451 1 1 71 GLY CA C -8.110 13.613 3.380 1.00 . A A . 71 GLY CA 1 1
3 3452 1 1 71 GLY H H -8.405 12.652 1.516 1.00 . A A . 71 GLY H 1 1
3 3453 1 1 71 GLY HA2 H -7.104 13.225 3.318 1.00 . A A . 71 GLY HA2 1 1
3 3454 1 1 71 GLY HA3 H -8.068 14.692 3.398 1.00 . A A . 71 GLY HA3 1 1
3 3455 1 1 71 GLY N N -8.848 13.193 2.203 1.00 . A A . 71 GLY N 1 1
3 3456 1 1 71 GLY O O -9.582 13.814 5.253 1.00 . A A . 71 GLY O 1 1
3 3457 1 1 72 SER C C -8.272 12.008 7.562 1.00 . A A . 72 SER C 1 1
3 3458 1 1 72 SER CA C -8.892 11.355 6.330 1.00 . A A . 72 SER CA 1 1
3 3459 1 1 72 SER CB C -8.642 9.846 6.358 1.00 . A A . 72 SER CB 1 1
3 3460 1 1 72 SER H H -7.681 11.435 4.595 1.00 . A A . 72 SER H 1 1
3 3461 1 1 72 SER HA H -9.957 11.535 6.340 1.00 . A A . 72 SER HA 1 1
3 3462 1 1 72 SER HB2 H -9.113 9.422 7.231 1.00 . A A . 72 SER HB2 1 1
3 3463 1 1 72 SER HB3 H -9.062 9.398 5.469 1.00 . A A . 72 SER HB3 1 1
3 3464 1 1 72 SER HG H -7.121 8.679 6.759 1.00 . A A . 72 SER HG 1 1
3 3465 1 1 72 SER N N -8.351 11.936 5.107 1.00 . A A . 72 SER N 1 1
3 3466 1 1 72 SER O O -8.979 12.466 8.458 1.00 . A A . 72 SER O 1 1
3 3467 1 1 72 SER OG O -7.255 9.560 6.402 1.00 . A A . 72 SER OG 1 1
3 3468 1 1 73 GLY C C -6.807 14.002 9.094 1.00 . A A . 73 GLY C 1 1
3 3469 1 1 73 GLY CA C -6.248 12.642 8.724 1.00 . A A . 73 GLY CA 1 1
3 3470 1 1 73 GLY H H -6.431 11.664 6.855 1.00 . A A . 73 GLY H 1 1
3 3471 1 1 73 GLY HA2 H -6.334 11.985 9.576 1.00 . A A . 73 GLY HA2 1 1
3 3472 1 1 73 GLY HA3 H -5.204 12.752 8.470 1.00 . A A . 73 GLY HA3 1 1
3 3473 1 1 73 GLY N N -6.943 12.045 7.598 1.00 . A A . 73 GLY N 1 1
3 3474 1 1 73 GLY O O -7.344 14.200 10.184 1.00 . A A . 73 GLY O 1 1
3 3475 1 1 74 PRO C C -8.692 16.409 8.398 1.00 . A A . 74 PRO C 1 1
3 3476 1 1 74 PRO CA C -7.169 16.334 8.387 1.00 . A A . 74 PRO CA 1 1
3 3477 1 1 74 PRO CB C -6.605 17.104 7.191 1.00 . A A . 74 PRO CB 1 1
3 3478 1 1 74 PRO CD C -6.050 14.804 6.853 1.00 . A A . 74 PRO CD 1 1
3 3479 1 1 74 PRO CG C -6.413 16.073 6.133 1.00 . A A . 74 PRO CG 1 1
3 3480 1 1 74 PRO HA H -6.782 16.756 9.303 1.00 . A A . 74 PRO HA 1 1
3 3481 1 1 74 PRO HB2 H -7.311 17.862 6.881 1.00 . A A . 74 PRO HB2 1 1
3 3482 1 1 74 PRO HB3 H -5.669 17.567 7.465 1.00 . A A . 74 PRO HB3 1 1
3 3483 1 1 74 PRO HD2 H -6.456 13.947 6.336 1.00 . A A . 74 PRO HD2 1 1
3 3484 1 1 74 PRO HD3 H -4.977 14.716 6.946 1.00 . A A . 74 PRO HD3 1 1
3 3485 1 1 74 PRO HG2 H -7.329 15.941 5.578 1.00 . A A . 74 PRO HG2 1 1
3 3486 1 1 74 PRO HG3 H -5.612 16.371 5.472 1.00 . A A . 74 PRO HG3 1 1
3 3487 1 1 74 PRO N N -6.680 14.969 8.173 1.00 . A A . 74 PRO N 1 1
3 3488 1 1 74 PRO O O -9.357 15.855 7.523 1.00 . A A . 74 PRO O 1 1
3 3489 1 1 75 SER C C -11.212 18.295 8.550 1.00 . A A . 75 SER C 1 1
3 3490 1 1 75 SER CA C -10.684 17.243 9.521 1.00 . A A . 75 SER CA 1 1
3 3491 1 1 75 SER CB C -11.056 17.624 10.956 1.00 . A A . 75 SER CB 1 1
3 3492 1 1 75 SER H H -8.655 17.518 10.062 1.00 . A A . 75 SER H 1 1
3 3493 1 1 75 SER HA H -11.135 16.291 9.283 1.00 . A A . 75 SER HA 1 1
3 3494 1 1 75 SER HB2 H -12.113 17.837 11.006 1.00 . A A . 75 SER HB2 1 1
3 3495 1 1 75 SER HB3 H -10.822 16.802 11.616 1.00 . A A . 75 SER HB3 1 1
3 3496 1 1 75 SER HG H -9.949 18.602 12.242 1.00 . A A . 75 SER HG 1 1
3 3497 1 1 75 SER N N -9.239 17.099 9.395 1.00 . A A . 75 SER N 1 1
3 3498 1 1 75 SER O O -10.651 19.384 8.432 1.00 . A A . 75 SER O 1 1
3 3499 1 1 75 SER OG O -10.338 18.770 11.381 1.00 . A A . 75 SER OG 1 1
3 3500 1 1 76 SER C C -14.027 19.674 7.536 1.00 . A A . 76 SER C 1 1
3 3501 1 1 76 SER CA C -12.899 18.873 6.894 1.00 . A A . 76 SER CA 1 1
3 3502 1 1 76 SER CB C -13.432 18.096 5.688 1.00 . A A . 76 SER CB 1 1
3 3503 1 1 76 SER H H -12.698 17.077 7.997 1.00 . A A . 76 SER H 1 1
3 3504 1 1 76 SER HA H -12.133 19.557 6.560 1.00 . A A . 76 SER HA 1 1
3 3505 1 1 76 SER HB2 H -13.577 18.775 4.861 1.00 . A A . 76 SER HB2 1 1
3 3506 1 1 76 SER HB3 H -12.718 17.335 5.409 1.00 . A A . 76 SER HB3 1 1
3 3507 1 1 76 SER HG H -14.515 16.713 6.555 1.00 . A A . 76 SER HG 1 1
3 3508 1 1 76 SER N N -12.296 17.960 7.858 1.00 . A A . 76 SER N 1 1
3 3509 1 1 76 SER O O -14.528 19.318 8.602 1.00 . A A . 76 SER O 1 1
3 3510 1 1 76 SER OG O -14.669 17.474 5.989 1.00 . A A . 76 SER OG 1 1
3 3511 1 1 77 GLY C C -16.339 22.204 6.301 1.00 . A A . 77 GLY C 1 1
3 3512 1 1 77 GLY CA C -15.489 21.596 7.399 1.00 . A A . 77 GLY CA 1 1
3 3513 1 1 77 GLY H H -13.988 20.995 6.032 1.00 . A A . 77 GLY H 1 1
3 3514 1 1 77 GLY HA2 H -16.120 20.998 8.039 1.00 . A A . 77 GLY HA2 1 1
3 3515 1 1 77 GLY HA3 H -15.053 22.393 7.984 1.00 . A A . 77 GLY HA3 1 1
3 3516 1 1 77 GLY N N -14.423 20.760 6.878 1.00 . A A . 77 GLY N 1 1
3 3517 1 1 77 GLY O O -17.343 22.844 6.606 1.00 . A A . 77 GLY O 1 1
3 3518 2 2 1 ZN ZN ZN 8.432 2.320 5.187 1.00 . B A . 201 ZN ZN 1 1
3 3519 3 2 1 ZN ZN ZN -5.104 5.273 -1.013 1.00 . C A . 401 ZN ZN 1 1
4 3520 1 1 1 GLY C C 0.202 42.411 -18.812 1.00 . A A . 1 GLY C 1 1
4 3521 1 1 1 GLY CA C 0.487 43.808 -19.327 1.00 . A A . 1 GLY CA 1 1
4 3522 1 1 1 GLY H1 H 0.207 43.180 -21.330 1.00 . A A . 1 GLY H1 1 1
4 3523 1 1 1 GLY HA2 H 1.534 44.027 -19.184 1.00 . A A . 1 GLY HA2 1 1
4 3524 1 1 1 GLY HA3 H -0.099 44.515 -18.758 1.00 . A A . 1 GLY HA3 1 1
4 3525 1 1 1 GLY N N 0.163 43.957 -20.734 1.00 . A A . 1 GLY N 1 1
4 3526 1 1 1 GLY O O -0.631 41.695 -19.367 1.00 . A A . 1 GLY O 1 1
4 3527 1 1 2 SER C C 1.099 40.705 -15.683 1.00 . A A . 2 SER C 1 1
4 3528 1 1 2 SER CA C 0.718 40.699 -17.160 1.00 . A A . 2 SER CA 1 1
4 3529 1 1 2 SER CB C 1.561 39.667 -17.911 1.00 . A A . 2 SER CB 1 1
4 3530 1 1 2 SER H H 1.546 42.639 -17.349 1.00 . A A . 2 SER H 1 1
4 3531 1 1 2 SER HA H -0.325 40.435 -17.250 1.00 . A A . 2 SER HA 1 1
4 3532 1 1 2 SER HB2 H 2.503 40.112 -18.194 1.00 . A A . 2 SER HB2 1 1
4 3533 1 1 2 SER HB3 H 1.742 38.817 -17.269 1.00 . A A . 2 SER HB3 1 1
4 3534 1 1 2 SER HG H 0.080 38.780 -18.838 1.00 . A A . 2 SER HG 1 1
4 3535 1 1 2 SER N N 0.897 42.022 -17.747 1.00 . A A . 2 SER N 1 1
4 3536 1 1 2 SER O O 1.820 41.589 -15.219 1.00 . A A . 2 SER O 1 1
4 3537 1 1 2 SER OG O 0.898 39.221 -19.082 1.00 . A A . 2 SER OG 1 1
4 3538 1 1 3 SER C C 0.619 38.189 -13.019 1.00 . A A . 3 SER C 1 1
4 3539 1 1 3 SER CA C 0.893 39.603 -13.522 1.00 . A A . 3 SER CA 1 1
4 3540 1 1 3 SER CB C 0.052 40.609 -12.734 1.00 . A A . 3 SER CB 1 1
4 3541 1 1 3 SER H H 0.040 39.037 -15.375 1.00 . A A . 3 SER H 1 1
4 3542 1 1 3 SER HA H 1.939 39.828 -13.375 1.00 . A A . 3 SER HA 1 1
4 3543 1 1 3 SER HB2 H 0.156 41.587 -13.178 1.00 . A A . 3 SER HB2 1 1
4 3544 1 1 3 SER HB3 H -0.986 40.308 -12.766 1.00 . A A . 3 SER HB3 1 1
4 3545 1 1 3 SER HG H 1.134 41.358 -11.283 1.00 . A A . 3 SER HG 1 1
4 3546 1 1 3 SER N N 0.609 39.712 -14.948 1.00 . A A . 3 SER N 1 1
4 3547 1 1 3 SER O O 0.106 37.345 -13.754 1.00 . A A . 3 SER O 1 1
4 3548 1 1 3 SER OG O 0.468 40.673 -11.381 1.00 . A A . 3 SER OG 1 1
4 3549 1 1 4 GLY C C 0.986 36.607 -9.683 1.00 . A A . 4 GLY C 1 1
4 3550 1 1 4 GLY CA C 0.748 36.625 -11.180 1.00 . A A . 4 GLY CA 1 1
4 3551 1 1 4 GLY H H 1.369 38.649 -11.221 1.00 . A A . 4 GLY H 1 1
4 3552 1 1 4 GLY HA2 H -0.270 36.320 -11.376 1.00 . A A . 4 GLY HA2 1 1
4 3553 1 1 4 GLY HA3 H 1.420 35.922 -11.648 1.00 . A A . 4 GLY HA3 1 1
4 3554 1 1 4 GLY N N 0.964 37.937 -11.760 1.00 . A A . 4 GLY N 1 1
4 3555 1 1 4 GLY O O 1.274 37.641 -9.081 1.00 . A A . 4 GLY O 1 1
4 3556 1 1 5 SER C C 1.107 33.807 -7.249 1.00 . A A . 5 SER C 1 1
4 3557 1 1 5 SER CA C 1.062 35.281 -7.643 1.00 . A A . 5 SER CA 1 1
4 3558 1 1 5 SER CB C -0.055 35.991 -6.877 1.00 . A A . 5 SER CB 1 1
4 3559 1 1 5 SER H H 0.631 34.640 -9.615 1.00 . A A . 5 SER H 1 1
4 3560 1 1 5 SER HA H 2.007 35.738 -7.390 1.00 . A A . 5 SER HA 1 1
4 3561 1 1 5 SER HB2 H -0.252 36.948 -7.336 1.00 . A A . 5 SER HB2 1 1
4 3562 1 1 5 SER HB3 H -0.950 35.386 -6.908 1.00 . A A . 5 SER HB3 1 1
4 3563 1 1 5 SER HG H 1.198 35.874 -5.376 1.00 . A A . 5 SER HG 1 1
4 3564 1 1 5 SER N N 0.863 35.428 -9.080 1.00 . A A . 5 SER N 1 1
4 3565 1 1 5 SER O O 0.340 32.993 -7.762 1.00 . A A . 5 SER O 1 1
4 3566 1 1 5 SER OG O 0.308 36.200 -5.523 1.00 . A A . 5 SER OG 1 1
4 3567 1 1 6 SER C C 1.019 31.711 -4.940 1.00 . A A . 6 SER C 1 1
4 3568 1 1 6 SER CA C 2.162 32.098 -5.874 1.00 . A A . 6 SER CA 1 1
4 3569 1 1 6 SER CB C 3.503 31.920 -5.160 1.00 . A A . 6 SER CB 1 1
4 3570 1 1 6 SER H H 2.595 34.168 -5.963 1.00 . A A . 6 SER H 1 1
4 3571 1 1 6 SER HA H 2.137 31.454 -6.740 1.00 . A A . 6 SER HA 1 1
4 3572 1 1 6 SER HB2 H 3.630 32.710 -4.436 1.00 . A A . 6 SER HB2 1 1
4 3573 1 1 6 SER HB3 H 3.514 30.964 -4.655 1.00 . A A . 6 SER HB3 1 1
4 3574 1 1 6 SER HG H 5.040 32.803 -5.993 1.00 . A A . 6 SER HG 1 1
4 3575 1 1 6 SER N N 2.012 33.473 -6.335 1.00 . A A . 6 SER N 1 1
4 3576 1 1 6 SER O O 0.251 30.794 -5.227 1.00 . A A . 6 SER O 1 1
4 3577 1 1 6 SER OG O 4.580 31.965 -6.079 1.00 . A A . 6 SER OG 1 1
4 3578 1 1 7 GLY C C 0.371 31.360 -1.657 1.00 . A A . 7 GLY C 1 1
4 3579 1 1 7 GLY CA C -0.135 32.134 -2.858 1.00 . A A . 7 GLY CA 1 1
4 3580 1 1 7 GLY H H 1.557 33.137 -3.642 1.00 . A A . 7 GLY H 1 1
4 3581 1 1 7 GLY HA2 H -0.560 33.067 -2.519 1.00 . A A . 7 GLY HA2 1 1
4 3582 1 1 7 GLY HA3 H -0.906 31.555 -3.345 1.00 . A A . 7 GLY HA3 1 1
4 3583 1 1 7 GLY N N 0.915 32.417 -3.818 1.00 . A A . 7 GLY N 1 1
4 3584 1 1 7 GLY O O 1.577 31.283 -1.423 1.00 . A A . 7 GLY O 1 1
4 3585 1 1 8 ARG C C -0.581 28.552 0.129 1.00 . A A . 8 ARG C 1 1
4 3586 1 1 8 ARG CA C -0.193 30.018 0.294 1.00 . A A . 8 ARG CA 1 1
4 3587 1 1 8 ARG CB C -0.876 30.601 1.532 1.00 . A A . 8 ARG CB 1 1
4 3588 1 1 8 ARG CD C -0.807 30.967 4.018 1.00 . A A . 8 ARG CD 1 1
4 3589 1 1 8 ARG CG C -0.182 30.242 2.836 1.00 . A A . 8 ARG CG 1 1
4 3590 1 1 8 ARG CZ C -2.998 31.158 5.117 1.00 . A A . 8 ARG CZ 1 1
4 3591 1 1 8 ARG H H -1.498 30.884 -1.130 1.00 . A A . 8 ARG H 1 1
4 3592 1 1 8 ARG HA H 0.877 30.083 0.419 1.00 . A A . 8 ARG HA 1 1
4 3593 1 1 8 ARG HB2 H -0.896 31.678 1.445 1.00 . A A . 8 ARG HB2 1 1
4 3594 1 1 8 ARG HB3 H -1.890 30.233 1.576 1.00 . A A . 8 ARG HB3 1 1
4 3595 1 1 8 ARG HD2 H -0.257 30.712 4.911 1.00 . A A . 8 ARG HD2 1 1
4 3596 1 1 8 ARG HD3 H -0.742 32.031 3.846 1.00 . A A . 8 ARG HD3 1 1
4 3597 1 1 8 ARG HE H -2.579 29.908 3.620 1.00 . A A . 8 ARG HE 1 1
4 3598 1 1 8 ARG HG2 H -0.266 29.177 2.996 1.00 . A A . 8 ARG HG2 1 1
4 3599 1 1 8 ARG HG3 H 0.859 30.517 2.766 1.00 . A A . 8 ARG HG3 1 1
4 3600 1 1 8 ARG HH11 H -1.573 32.393 5.841 1.00 . A A . 8 ARG HH11 1 1
4 3601 1 1 8 ARG HH12 H -3.122 32.518 6.607 1.00 . A A . 8 ARG HH12 1 1
4 3602 1 1 8 ARG HH21 H -4.623 30.063 4.621 1.00 . A A . 8 ARG HH21 1 1
4 3603 1 1 8 ARG HH22 H -4.856 31.191 5.913 1.00 . A A . 8 ARG HH22 1 1
4 3604 1 1 8 ARG N N -0.553 30.787 -0.892 1.00 . A A . 8 ARG N 1 1
4 3605 1 1 8 ARG NE N -2.209 30.602 4.204 1.00 . A A . 8 ARG NE 1 1
4 3606 1 1 8 ARG NH1 N -2.525 32.100 5.922 1.00 . A A . 8 ARG NH1 1 1
4 3607 1 1 8 ARG NH2 N -4.263 30.772 5.226 1.00 . A A . 8 ARG NH2 1 1
4 3608 1 1 8 ARG O O -1.445 28.215 -0.681 1.00 . A A . 8 ARG O 1 1
4 3609 1 1 9 SER C C -1.031 25.803 2.042 1.00 . A A . 9 SER C 1 1
4 3610 1 1 9 SER CA C -0.210 26.253 0.838 1.00 . A A . 9 SER CA 1 1
4 3611 1 1 9 SER CB C 1.099 25.464 0.775 1.00 . A A . 9 SER CB 1 1
4 3612 1 1 9 SER H H 0.742 28.014 1.527 1.00 . A A . 9 SER H 1 1
4 3613 1 1 9 SER HA H -0.778 26.064 -0.061 1.00 . A A . 9 SER HA 1 1
4 3614 1 1 9 SER HB2 H 0.885 24.410 0.868 1.00 . A A . 9 SER HB2 1 1
4 3615 1 1 9 SER HB3 H 1.584 25.651 -0.172 1.00 . A A . 9 SER HB3 1 1
4 3616 1 1 9 SER HG H 2.731 25.254 1.838 1.00 . A A . 9 SER HG 1 1
4 3617 1 1 9 SER N N 0.064 27.684 0.901 1.00 . A A . 9 SER N 1 1
4 3618 1 1 9 SER O O -0.690 26.104 3.186 1.00 . A A . 9 SER O 1 1
4 3619 1 1 9 SER OG O 1.975 25.846 1.821 1.00 . A A . 9 SER OG 1 1
4 3620 1 1 10 GLU C C -2.269 23.548 3.690 1.00 . A A . 10 GLU C 1 1
4 3621 1 1 10 GLU CA C -2.986 24.591 2.837 1.00 . A A . 10 GLU CA 1 1
4 3622 1 1 10 GLU CB C -4.263 23.991 2.244 1.00 . A A . 10 GLU CB 1 1
4 3623 1 1 10 GLU CD C -5.928 25.443 3.469 1.00 . A A . 10 GLU CD 1 1
4 3624 1 1 10 GLU CG C -5.451 24.030 3.191 1.00 . A A . 10 GLU CG 1 1
4 3625 1 1 10 GLU H H -2.335 24.874 0.843 1.00 . A A . 10 GLU H 1 1
4 3626 1 1 10 GLU HA H -3.251 25.429 3.463 1.00 . A A . 10 GLU HA 1 1
4 3627 1 1 10 GLU HB2 H -4.522 24.538 1.350 1.00 . A A . 10 GLU HB2 1 1
4 3628 1 1 10 GLU HB3 H -4.073 22.960 1.982 1.00 . A A . 10 GLU HB3 1 1
4 3629 1 1 10 GLU HG2 H -6.264 23.473 2.751 1.00 . A A . 10 GLU HG2 1 1
4 3630 1 1 10 GLU HG3 H -5.165 23.572 4.126 1.00 . A A . 10 GLU HG3 1 1
4 3631 1 1 10 GLU N N -2.115 25.081 1.776 1.00 . A A . 10 GLU N 1 1
4 3632 1 1 10 GLU O O -2.155 23.698 4.907 1.00 . A A . 10 GLU O 1 1
4 3633 1 1 10 GLU OE1 O -6.166 26.191 2.499 1.00 . A A . 10 GLU OE1 1 1
4 3634 1 1 10 GLU OE2 O -6.063 25.799 4.659 1.00 . A A . 10 GLU OE2 1 1
4 3635 1 1 11 TRP C C 0.150 21.961 4.456 1.00 . A A . 11 TRP C 1 1
4 3636 1 1 11 TRP CA C -1.085 21.423 3.742 1.00 . A A . 11 TRP CA 1 1
4 3637 1 1 11 TRP CB C -0.682 20.322 2.759 1.00 . A A . 11 TRP CB 1 1
4 3638 1 1 11 TRP CD1 C -0.504 21.212 0.362 1.00 . A A . 11 TRP CD1 1 1
4 3639 1 1 11 TRP CD2 C 1.459 21.037 1.427 1.00 . A A . 11 TRP CD2 1 1
4 3640 1 1 11 TRP CE2 C 1.694 21.533 0.130 1.00 . A A . 11 TRP CE2 1 1
4 3641 1 1 11 TRP CE3 C 2.547 20.846 2.283 1.00 . A A . 11 TRP CE3 1 1
4 3642 1 1 11 TRP CG C 0.046 20.839 1.555 1.00 . A A . 11 TRP CG 1 1
4 3643 1 1 11 TRP CH2 C 4.019 21.642 0.530 1.00 . A A . 11 TRP CH2 1 1
4 3644 1 1 11 TRP CZ2 C 2.972 21.839 -0.329 1.00 . A A . 11 TRP CZ2 1 1
4 3645 1 1 11 TRP CZ3 C 3.815 21.149 1.826 1.00 . A A . 11 TRP CZ3 1 1
4 3646 1 1 11 TRP H H -1.912 22.429 2.073 1.00 . A A . 11 TRP H 1 1
4 3647 1 1 11 TRP HA H -1.759 21.008 4.477 1.00 . A A . 11 TRP HA 1 1
4 3648 1 1 11 TRP HB2 H -0.036 19.618 3.262 1.00 . A A . 11 TRP HB2 1 1
4 3649 1 1 11 TRP HB3 H -1.571 19.811 2.418 1.00 . A A . 11 TRP HB3 1 1
4 3650 1 1 11 TRP HD1 H -1.560 21.176 0.142 1.00 . A A . 11 TRP HD1 1 1
4 3651 1 1 11 TRP HE1 H 0.338 21.947 -1.416 1.00 . A A . 11 TRP HE1 1 1
4 3652 1 1 11 TRP HE3 H 2.410 20.468 3.285 1.00 . A A . 11 TRP HE3 1 1
4 3653 1 1 11 TRP HH2 H 5.027 21.865 0.215 1.00 . A A . 11 TRP HH2 1 1
4 3654 1 1 11 TRP HZ2 H 3.146 22.220 -1.325 1.00 . A A . 11 TRP HZ2 1 1
4 3655 1 1 11 TRP HZ3 H 4.668 21.008 2.472 1.00 . A A . 11 TRP HZ3 1 1
4 3656 1 1 11 TRP N N -1.790 22.492 3.043 1.00 . A A . 11 TRP N 1 1
4 3657 1 1 11 TRP NE1 N 0.481 21.630 -0.500 1.00 . A A . 11 TRP NE1 1 1
4 3658 1 1 11 TRP O O 0.845 22.835 3.938 1.00 . A A . 11 TRP O 1 1
4 3659 1 1 12 GLN C C 2.366 20.663 6.930 1.00 . A A . 12 GLN C 1 1
4 3660 1 1 12 GLN CA C 1.569 21.864 6.430 1.00 . A A . 12 GLN CA 1 1
4 3661 1 1 12 GLN CB C 1.116 22.719 7.615 1.00 . A A . 12 GLN CB 1 1
4 3662 1 1 12 GLN CD C 0.418 22.586 10.040 1.00 . A A . 12 GLN CD 1 1
4 3663 1 1 12 GLN CG C 0.350 21.939 8.671 1.00 . A A . 12 GLN CG 1 1
4 3664 1 1 12 GLN H H -0.174 20.741 6.006 1.00 . A A . 12 GLN H 1 1
4 3665 1 1 12 GLN HA H 2.202 22.459 5.790 1.00 . A A . 12 GLN HA 1 1
4 3666 1 1 12 GLN HB2 H 1.986 23.156 8.082 1.00 . A A . 12 GLN HB2 1 1
4 3667 1 1 12 GLN HB3 H 0.478 23.510 7.250 1.00 . A A . 12 GLN HB3 1 1
4 3668 1 1 12 GLN HE21 H -0.810 21.209 10.780 1.00 . A A . 12 GLN HE21 1 1
4 3669 1 1 12 GLN HE22 H -0.264 22.407 11.898 1.00 . A A . 12 GLN HE22 1 1
4 3670 1 1 12 GLN HG2 H -0.686 21.875 8.372 1.00 . A A . 12 GLN HG2 1 1
4 3671 1 1 12 GLN HG3 H 0.766 20.944 8.737 1.00 . A A . 12 GLN HG3 1 1
4 3672 1 1 12 GLN N N 0.417 21.434 5.646 1.00 . A A . 12 GLN N 1 1
4 3673 1 1 12 GLN NE2 N -0.291 22.010 11.004 1.00 . A A . 12 GLN NE2 1 1
4 3674 1 1 12 GLN O O 2.854 20.657 8.060 1.00 . A A . 12 GLN O 1 1
4 3675 1 1 12 GLN OE1 O 1.101 23.593 10.229 1.00 . A A . 12 GLN OE1 1 1
4 3676 1 1 13 GLN C C 3.013 18.085 7.905 1.00 . A A . 13 GLN C 1 1
4 3677 1 1 13 GLN CA C 3.229 18.442 6.438 1.00 . A A . 13 GLN CA 1 1
4 3678 1 1 13 GLN CB C 4.722 18.630 6.162 1.00 . A A . 13 GLN CB 1 1
4 3679 1 1 13 GLN CD C 6.803 19.988 6.621 1.00 . A A . 13 GLN CD 1 1
4 3680 1 1 13 GLN CG C 5.370 19.700 7.025 1.00 . A A . 13 GLN CG 1 1
4 3681 1 1 13 GLN H H 2.081 19.713 5.195 1.00 . A A . 13 GLN H 1 1
4 3682 1 1 13 GLN HA H 2.859 17.634 5.825 1.00 . A A . 13 GLN HA 1 1
4 3683 1 1 13 GLN HB2 H 5.230 17.695 6.343 1.00 . A A . 13 GLN HB2 1 1
4 3684 1 1 13 GLN HB3 H 4.852 18.907 5.126 1.00 . A A . 13 GLN HB3 1 1
4 3685 1 1 13 GLN HE21 H 7.221 20.617 8.460 1.00 . A A . 13 GLN HE21 1 1
4 3686 1 1 13 GLN HE22 H 8.530 20.668 7.333 1.00 . A A . 13 GLN HE22 1 1
4 3687 1 1 13 GLN HG2 H 4.798 20.612 6.936 1.00 . A A . 13 GLN HG2 1 1
4 3688 1 1 13 GLN HG3 H 5.361 19.370 8.053 1.00 . A A . 13 GLN HG3 1 1
4 3689 1 1 13 GLN N N 2.493 19.649 6.081 1.00 . A A . 13 GLN N 1 1
4 3690 1 1 13 GLN NE2 N 7.599 20.474 7.566 1.00 . A A . 13 GLN NE2 1 1
4 3691 1 1 13 GLN O O 3.961 17.772 8.624 1.00 . A A . 13 GLN O 1 1
4 3692 1 1 13 GLN OE1 O 7.190 19.775 5.471 1.00 . A A . 13 GLN OE1 1 1
4 3693 1 1 14 ARG C C 1.986 16.462 10.126 1.00 . A A . 14 ARG C 1 1
4 3694 1 1 14 ARG CA C 1.417 17.819 9.723 1.00 . A A . 14 ARG CA 1 1
4 3695 1 1 14 ARG CB C -0.101 17.824 9.910 1.00 . A A . 14 ARG CB 1 1
4 3696 1 1 14 ARG CD C -2.034 18.087 11.495 1.00 . A A . 14 ARG CD 1 1
4 3697 1 1 14 ARG CG C -0.535 17.862 11.366 1.00 . A A . 14 ARG CG 1 1
4 3698 1 1 14 ARG CZ C -2.459 17.152 13.729 1.00 . A A . 14 ARG CZ 1 1
4 3699 1 1 14 ARG H H 1.045 18.392 7.720 1.00 . A A . 14 ARG H 1 1
4 3700 1 1 14 ARG HA H 1.851 18.580 10.354 1.00 . A A . 14 ARG HA 1 1
4 3701 1 1 14 ARG HB2 H -0.511 18.691 9.413 1.00 . A A . 14 ARG HB2 1 1
4 3702 1 1 14 ARG HB3 H -0.510 16.933 9.458 1.00 . A A . 14 ARG HB3 1 1
4 3703 1 1 14 ARG HD2 H -2.291 19.005 10.988 1.00 . A A . 14 ARG HD2 1 1
4 3704 1 1 14 ARG HD3 H -2.549 17.261 11.028 1.00 . A A . 14 ARG HD3 1 1
4 3705 1 1 14 ARG HE H -2.749 19.058 13.216 1.00 . A A . 14 ARG HE 1 1
4 3706 1 1 14 ARG HG2 H -0.282 16.921 11.832 1.00 . A A . 14 ARG HG2 1 1
4 3707 1 1 14 ARG HG3 H -0.015 18.666 11.866 1.00 . A A . 14 ARG HG3 1 1
4 3708 1 1 14 ARG HH11 H -1.765 15.828 12.370 1.00 . A A . 14 ARG HH11 1 1
4 3709 1 1 14 ARG HH12 H -2.069 15.182 13.949 1.00 . A A . 14 ARG HH12 1 1
4 3710 1 1 14 ARG HH21 H -3.153 18.219 15.299 1.00 . A A . 14 ARG HH21 1 1
4 3711 1 1 14 ARG HH22 H -2.859 16.543 15.614 1.00 . A A . 14 ARG HH22 1 1
4 3712 1 1 14 ARG N N 1.758 18.135 8.341 1.00 . A A . 14 ARG N 1 1
4 3713 1 1 14 ARG NE N -2.455 18.183 12.890 1.00 . A A . 14 ARG NE 1 1
4 3714 1 1 14 ARG NH1 N -2.066 15.955 13.315 1.00 . A A . 14 ARG NH1 1 1
4 3715 1 1 14 ARG NH2 N -2.856 17.318 14.984 1.00 . A A . 14 ARG NH2 1 1
4 3716 1 1 14 ARG O O 2.509 16.300 11.228 1.00 . A A . 14 ARG O 1 1
4 3717 1 1 15 GLU C C 3.879 14.172 9.773 1.00 . A A . 15 GLU C 1 1
4 3718 1 1 15 GLU CA C 2.380 14.146 9.489 1.00 . A A . 15 GLU CA 1 1
4 3719 1 1 15 GLU CB C 2.090 13.227 8.301 1.00 . A A . 15 GLU CB 1 1
4 3720 1 1 15 GLU CD C 2.110 10.874 7.382 1.00 . A A . 15 GLU CD 1 1
4 3721 1 1 15 GLU CG C 2.473 11.777 8.545 1.00 . A A . 15 GLU CG 1 1
4 3722 1 1 15 GLU H H 1.450 15.680 8.365 1.00 . A A . 15 GLU H 1 1
4 3723 1 1 15 GLU HA H 1.868 13.766 10.360 1.00 . A A . 15 GLU HA 1 1
4 3724 1 1 15 GLU HB2 H 1.034 13.268 8.079 1.00 . A A . 15 GLU HB2 1 1
4 3725 1 1 15 GLU HB3 H 2.643 13.583 7.444 1.00 . A A . 15 GLU HB3 1 1
4 3726 1 1 15 GLU HG2 H 3.539 11.721 8.705 1.00 . A A . 15 GLU HG2 1 1
4 3727 1 1 15 GLU HG3 H 1.959 11.426 9.428 1.00 . A A . 15 GLU HG3 1 1
4 3728 1 1 15 GLU N N 1.878 15.490 9.226 1.00 . A A . 15 GLU N 1 1
4 3729 1 1 15 GLU O O 4.696 14.014 8.866 1.00 . A A . 15 GLU O 1 1
4 3730 1 1 15 GLU OE1 O 2.398 11.250 6.227 1.00 . A A . 15 GLU OE1 1 1
4 3731 1 1 15 GLU OE2 O 1.539 9.791 7.628 1.00 . A A . 15 GLU OE2 1 1
4 3732 1 1 16 ARG C C 5.808 13.887 12.861 1.00 . A A . 16 ARG C 1 1
4 3733 1 1 16 ARG CA C 5.633 14.420 11.442 1.00 . A A . 16 ARG CA 1 1
4 3734 1 1 16 ARG CB C 6.161 15.853 11.356 1.00 . A A . 16 ARG CB 1 1
4 3735 1 1 16 ARG CD C 7.195 16.054 9.074 1.00 . A A . 16 ARG CD 1 1
4 3736 1 1 16 ARG CG C 6.038 16.466 9.971 1.00 . A A . 16 ARG CG 1 1
4 3737 1 1 16 ARG CZ C 9.289 17.101 8.323 1.00 . A A . 16 ARG CZ 1 1
4 3738 1 1 16 ARG H H 3.535 14.492 11.717 1.00 . A A . 16 ARG H 1 1
4 3739 1 1 16 ARG HA H 6.195 13.797 10.764 1.00 . A A . 16 ARG HA 1 1
4 3740 1 1 16 ARG HB2 H 5.609 16.471 12.049 1.00 . A A . 16 ARG HB2 1 1
4 3741 1 1 16 ARG HB3 H 7.204 15.857 11.636 1.00 . A A . 16 ARG HB3 1 1
4 3742 1 1 16 ARG HD2 H 7.471 15.037 9.310 1.00 . A A . 16 ARG HD2 1 1
4 3743 1 1 16 ARG HD3 H 6.873 16.111 8.045 1.00 . A A . 16 ARG HD3 1 1
4 3744 1 1 16 ARG HE H 8.456 17.376 10.114 1.00 . A A . 16 ARG HE 1 1
4 3745 1 1 16 ARG HG2 H 5.113 16.134 9.521 1.00 . A A . 16 ARG HG2 1 1
4 3746 1 1 16 ARG HG3 H 6.030 17.542 10.063 1.00 . A A . 16 ARG HG3 1 1
4 3747 1 1 16 ARG HH11 H 8.411 15.888 6.967 1.00 . A A . 16 ARG HH11 1 1
4 3748 1 1 16 ARG HH12 H 9.887 16.632 6.450 1.00 . A A . 16 ARG HH12 1 1
4 3749 1 1 16 ARG HH21 H 10.401 18.362 9.445 1.00 . A A . 16 ARG HH21 1 1
4 3750 1 1 16 ARG HH22 H 11.019 18.039 7.861 1.00 . A A . 16 ARG HH22 1 1
4 3751 1 1 16 ARG N N 4.233 14.372 11.039 1.00 . A A . 16 ARG N 1 1
4 3752 1 1 16 ARG NE N 8.361 16.915 9.255 1.00 . A A . 16 ARG NE 1 1
4 3753 1 1 16 ARG NH1 N 9.188 16.490 7.151 1.00 . A A . 16 ARG NH1 1 1
4 3754 1 1 16 ARG NH2 N 10.321 17.900 8.563 1.00 . A A . 16 ARG NH2 1 1
4 3755 1 1 16 ARG O O 5.175 14.371 13.800 1.00 . A A . 16 ARG O 1 1
4 3756 1 1 17 ARG C C 8.424 12.080 14.530 1.00 . A A . 17 ARG C 1 1
4 3757 1 1 17 ARG CA C 6.928 12.286 14.312 1.00 . A A . 17 ARG CA 1 1
4 3758 1 1 17 ARG CB C 6.195 10.949 14.435 1.00 . A A . 17 ARG CB 1 1
4 3759 1 1 17 ARG CD C 3.784 11.437 13.919 1.00 . A A . 17 ARG CD 1 1
4 3760 1 1 17 ARG CG C 4.789 11.074 15.001 1.00 . A A . 17 ARG CG 1 1
4 3761 1 1 17 ARG CZ C 1.520 11.195 14.847 1.00 . A A . 17 ARG CZ 1 1
4 3762 1 1 17 ARG H H 7.145 12.543 12.223 1.00 . A A . 17 ARG H 1 1
4 3763 1 1 17 ARG HA H 6.555 12.961 15.068 1.00 . A A . 17 ARG HA 1 1
4 3764 1 1 17 ARG HB2 H 6.126 10.498 13.456 1.00 . A A . 17 ARG HB2 1 1
4 3765 1 1 17 ARG HB3 H 6.763 10.298 15.082 1.00 . A A . 17 ARG HB3 1 1
4 3766 1 1 17 ARG HD2 H 4.221 12.186 13.276 1.00 . A A . 17 ARG HD2 1 1
4 3767 1 1 17 ARG HD3 H 3.562 10.552 13.341 1.00 . A A . 17 ARG HD3 1 1
4 3768 1 1 17 ARG HE H 2.467 12.932 14.588 1.00 . A A . 17 ARG HE 1 1
4 3769 1 1 17 ARG HG2 H 4.503 10.130 15.441 1.00 . A A . 17 ARG HG2 1 1
4 3770 1 1 17 ARG HG3 H 4.784 11.843 15.758 1.00 . A A . 17 ARG HG3 1 1
4 3771 1 1 17 ARG HH11 H 2.419 9.460 14.335 1.00 . A A . 17 ARG HH11 1 1
4 3772 1 1 17 ARG HH12 H 0.822 9.304 14.990 1.00 . A A . 17 ARG HH12 1 1
4 3773 1 1 17 ARG HH21 H 0.365 12.739 15.453 1.00 . A A . 17 ARG HH21 1 1
4 3774 1 1 17 ARG HH22 H -0.345 11.170 15.625 1.00 . A A . 17 ARG HH22 1 1
4 3775 1 1 17 ARG N N 6.670 12.886 13.009 1.00 . A A . 17 ARG N 1 1
4 3776 1 1 17 ARG NE N 2.542 11.961 14.480 1.00 . A A . 17 ARG NE 1 1
4 3777 1 1 17 ARG NH1 N 1.593 9.878 14.713 1.00 . A A . 17 ARG NH1 1 1
4 3778 1 1 17 ARG NH2 N 0.423 11.747 15.350 1.00 . A A . 17 ARG NH2 1 1
4 3779 1 1 17 ARG O O 9.230 12.315 13.630 1.00 . A A . 17 ARG O 1 1
4 3780 1 1 18 ARG C C 10.893 10.644 14.950 1.00 . A A . 18 ARG C 1 1
4 3781 1 1 18 ARG CA C 10.185 11.404 16.068 1.00 . A A . 18 ARG CA 1 1
4 3782 1 1 18 ARG CB C 10.291 10.621 17.378 1.00 . A A . 18 ARG CB 1 1
4 3783 1 1 18 ARG CD C 12.415 11.433 18.450 1.00 . A A . 18 ARG CD 1 1
4 3784 1 1 18 ARG CG C 11.719 10.268 17.762 1.00 . A A . 18 ARG CG 1 1
4 3785 1 1 18 ARG CZ C 14.800 10.867 18.638 1.00 . A A . 18 ARG CZ 1 1
4 3786 1 1 18 ARG H H 8.097 11.470 16.407 1.00 . A A . 18 ARG H 1 1
4 3787 1 1 18 ARG HA H 10.663 12.364 16.192 1.00 . A A . 18 ARG HA 1 1
4 3788 1 1 18 ARG HB2 H 9.864 11.213 18.173 1.00 . A A . 18 ARG HB2 1 1
4 3789 1 1 18 ARG HB3 H 9.730 9.704 17.281 1.00 . A A . 18 ARG HB3 1 1
4 3790 1 1 18 ARG HD2 H 12.711 12.151 17.700 1.00 . A A . 18 ARG HD2 1 1
4 3791 1 1 18 ARG HD3 H 11.721 11.894 19.136 1.00 . A A . 18 ARG HD3 1 1
4 3792 1 1 18 ARG HE H 13.492 10.807 20.143 1.00 . A A . 18 ARG HE 1 1
4 3793 1 1 18 ARG HG2 H 11.702 9.425 18.436 1.00 . A A . 18 ARG HG2 1 1
4 3794 1 1 18 ARG HG3 H 12.268 10.008 16.870 1.00 . A A . 18 ARG HG3 1 1
4 3795 1 1 18 ARG HH11 H 14.201 11.425 16.791 1.00 . A A . 18 ARG HH11 1 1
4 3796 1 1 18 ARG HH12 H 15.880 11.024 16.937 1.00 . A A . 18 ARG HH12 1 1
4 3797 1 1 18 ARG HH21 H 15.701 10.277 20.348 1.00 . A A . 18 ARG HH21 1 1
4 3798 1 1 18 ARG HH22 H 16.732 10.370 18.961 1.00 . A A . 18 ARG HH22 1 1
4 3799 1 1 18 ARG N N 8.786 11.640 15.731 1.00 . A A . 18 ARG N 1 1
4 3800 1 1 18 ARG NE N 13.599 11.003 19.189 1.00 . A A . 18 ARG NE 1 1
4 3801 1 1 18 ARG NH1 N 14.975 11.126 17.349 1.00 . A A . 18 ARG NH1 1 1
4 3802 1 1 18 ARG NH2 N 15.829 10.472 19.376 1.00 . A A . 18 ARG NH2 1 1
4 3803 1 1 18 ARG O O 11.880 11.120 14.390 1.00 . A A . 18 ARG O 1 1
4 3804 1 1 19 TYR C C 10.087 8.632 12.335 1.00 . A A . 19 TYR C 1 1
4 3805 1 1 19 TYR CA C 10.966 8.633 13.582 1.00 . A A . 19 TYR CA 1 1
4 3806 1 1 19 TYR CB C 11.161 7.201 14.082 1.00 . A A . 19 TYR CB 1 1
4 3807 1 1 19 TYR CD1 C 11.805 7.410 16.515 1.00 . A A . 19 TYR CD1 1 1
4 3808 1 1 19 TYR CD2 C 13.458 6.649 14.976 1.00 . A A . 19 TYR CD2 1 1
4 3809 1 1 19 TYR CE1 C 12.714 7.306 17.550 1.00 . A A . 19 TYR CE1 1 1
4 3810 1 1 19 TYR CE2 C 14.373 6.541 16.005 1.00 . A A . 19 TYR CE2 1 1
4 3811 1 1 19 TYR CG C 12.160 7.085 15.212 1.00 . A A . 19 TYR CG 1 1
4 3812 1 1 19 TYR CZ C 13.997 6.871 17.290 1.00 . A A . 19 TYR CZ 1 1
4 3813 1 1 19 TYR H H 9.593 9.134 15.112 1.00 . A A . 19 TYR H 1 1
4 3814 1 1 19 TYR HA H 11.930 9.050 13.329 1.00 . A A . 19 TYR HA 1 1
4 3815 1 1 19 TYR HB2 H 10.216 6.818 14.435 1.00 . A A . 19 TYR HB2 1 1
4 3816 1 1 19 TYR HB3 H 11.511 6.586 13.266 1.00 . A A . 19 TYR HB3 1 1
4 3817 1 1 19 TYR HD1 H 10.799 7.750 16.716 1.00 . A A . 19 TYR HD1 1 1
4 3818 1 1 19 TYR HD2 H 13.750 6.392 13.968 1.00 . A A . 19 TYR HD2 1 1
4 3819 1 1 19 TYR HE1 H 12.419 7.564 18.557 1.00 . A A . 19 TYR HE1 1 1
4 3820 1 1 19 TYR HE2 H 15.378 6.201 15.802 1.00 . A A . 19 TYR HE2 1 1
4 3821 1 1 19 TYR HH H 15.693 7.269 18.102 1.00 . A A . 19 TYR HH 1 1
4 3822 1 1 19 TYR N N 10.382 9.460 14.630 1.00 . A A . 19 TYR N 1 1
4 3823 1 1 19 TYR O O 8.955 8.147 12.358 1.00 . A A . 19 TYR O 1 1
4 3824 1 1 19 TYR OH O 14.905 6.765 18.319 1.00 . A A . 19 TYR OH 1 1
4 3825 1 1 20 LYS C C 10.792 8.899 8.810 1.00 . A A . 20 LYS C 1 1
4 3826 1 1 20 LYS CA C 9.883 9.241 9.987 1.00 . A A . 20 LYS CA 1 1
4 3827 1 1 20 LYS CB C 9.282 10.635 9.791 1.00 . A A . 20 LYS CB 1 1
4 3828 1 1 20 LYS CD C 8.346 12.324 8.185 1.00 . A A . 20 LYS CD 1 1
4 3829 1 1 20 LYS CE C 7.577 12.515 6.887 1.00 . A A . 20 LYS CE 1 1
4 3830 1 1 20 LYS CG C 8.732 10.870 8.395 1.00 . A A . 20 LYS CG 1 1
4 3831 1 1 20 LYS H H 11.523 9.549 11.289 1.00 . A A . 20 LYS H 1 1
4 3832 1 1 20 LYS HA H 9.084 8.517 10.032 1.00 . A A . 20 LYS HA 1 1
4 3833 1 1 20 LYS HB2 H 8.478 10.769 10.500 1.00 . A A . 20 LYS HB2 1 1
4 3834 1 1 20 LYS HB3 H 10.047 11.374 9.983 1.00 . A A . 20 LYS HB3 1 1
4 3835 1 1 20 LYS HD2 H 7.726 12.646 9.009 1.00 . A A . 20 LYS HD2 1 1
4 3836 1 1 20 LYS HD3 H 9.245 12.925 8.153 1.00 . A A . 20 LYS HD3 1 1
4 3837 1 1 20 LYS HE2 H 7.588 13.563 6.628 1.00 . A A . 20 LYS HE2 1 1
4 3838 1 1 20 LYS HE3 H 8.064 11.946 6.109 1.00 . A A . 20 LYS HE3 1 1
4 3839 1 1 20 LYS HG2 H 9.486 10.600 7.671 1.00 . A A . 20 LYS HG2 1 1
4 3840 1 1 20 LYS HG3 H 7.857 10.251 8.254 1.00 . A A . 20 LYS HG3 1 1
4 3841 1 1 20 LYS HZ1 H 5.982 11.715 7.972 1.00 . A A . 20 LYS HZ1 1 1
4 3842 1 1 20 LYS HZ2 H 5.977 11.292 6.334 1.00 . A A . 20 LYS HZ2 1 1
4 3843 1 1 20 LYS HZ3 H 5.516 12.849 6.806 1.00 . A A . 20 LYS HZ3 1 1
4 3844 1 1 20 LYS N N 10.616 9.179 11.246 1.00 . A A . 20 LYS N 1 1
4 3845 1 1 20 LYS NZ N 6.164 12.061 7.008 1.00 . A A . 20 LYS NZ 1 1
4 3846 1 1 20 LYS O O 11.878 9.462 8.667 1.00 . A A . 20 LYS O 1 1
4 3847 1 1 21 CYS C C 11.071 8.623 5.715 1.00 . A A . 21 CYS C 1 1
4 3848 1 1 21 CYS CA C 11.113 7.557 6.805 1.00 . A A . 21 CYS CA 1 1
4 3849 1 1 21 CYS CB C 10.576 6.232 6.259 1.00 . A A . 21 CYS CB 1 1
4 3850 1 1 21 CYS H H 9.467 7.560 8.137 1.00 . A A . 21 CYS H 1 1
4 3851 1 1 21 CYS HA H 12.137 7.419 7.117 1.00 . A A . 21 CYS HA 1 1
4 3852 1 1 21 CYS HB2 H 10.637 5.481 7.033 1.00 . A A . 21 CYS HB2 1 1
4 3853 1 1 21 CYS HB3 H 9.542 6.362 5.973 1.00 . A A . 21 CYS HB3 1 1
4 3854 1 1 21 CYS N N 10.341 7.974 7.970 1.00 . A A . 21 CYS N 1 1
4 3855 1 1 21 CYS O O 10.026 9.220 5.456 1.00 . A A . 21 CYS O 1 1
4 3856 1 1 21 CYS SG S 11.480 5.605 4.807 1.00 . A A . 21 CYS SG 1 1
4 3857 1 1 22 ASP C C 12.043 9.216 2.654 1.00 . A A . 22 ASP C 1 1
4 3858 1 1 22 ASP CA C 12.308 9.850 4.016 1.00 . A A . 22 ASP CA 1 1
4 3859 1 1 22 ASP CB C 13.689 10.509 4.025 1.00 . A A . 22 ASP CB 1 1
4 3860 1 1 22 ASP CG C 14.105 11.000 2.653 1.00 . A A . 22 ASP CG 1 1
4 3861 1 1 22 ASP H H 13.013 8.349 5.332 1.00 . A A . 22 ASP H 1 1
4 3862 1 1 22 ASP HA H 11.559 10.605 4.199 1.00 . A A . 22 ASP HA 1 1
4 3863 1 1 22 ASP HB2 H 13.673 11.353 4.699 1.00 . A A . 22 ASP HB2 1 1
4 3864 1 1 22 ASP HB3 H 14.420 9.792 4.369 1.00 . A A . 22 ASP HB3 1 1
4 3865 1 1 22 ASP N N 12.214 8.857 5.080 1.00 . A A . 22 ASP N 1 1
4 3866 1 1 22 ASP O O 11.497 9.856 1.757 1.00 . A A . 22 ASP O 1 1
4 3867 1 1 22 ASP OD1 O 13.500 11.977 2.164 1.00 . A A . 22 ASP OD1 1 1
4 3868 1 1 22 ASP OD2 O 15.035 10.407 2.067 1.00 . A A . 22 ASP OD2 1 1
4 3869 1 1 23 GLU C C 10.831 7.457 0.713 1.00 . A A . 23 GLU C 1 1
4 3870 1 1 23 GLU CA C 12.240 7.234 1.256 1.00 . A A . 23 GLU CA 1 1
4 3871 1 1 23 GLU CB C 12.489 5.738 1.457 1.00 . A A . 23 GLU CB 1 1
4 3872 1 1 23 GLU CD C 14.889 5.225 0.860 1.00 . A A . 23 GLU CD 1 1
4 3873 1 1 23 GLU CG C 13.881 5.417 1.976 1.00 . A A . 23 GLU CG 1 1
4 3874 1 1 23 GLU H H 12.864 7.496 3.262 1.00 . A A . 23 GLU H 1 1
4 3875 1 1 23 GLU HA H 12.952 7.615 0.541 1.00 . A A . 23 GLU HA 1 1
4 3876 1 1 23 GLU HB2 H 11.767 5.356 2.164 1.00 . A A . 23 GLU HB2 1 1
4 3877 1 1 23 GLU HB3 H 12.355 5.232 0.512 1.00 . A A . 23 GLU HB3 1 1
4 3878 1 1 23 GLU HG2 H 14.213 6.230 2.604 1.00 . A A . 23 GLU HG2 1 1
4 3879 1 1 23 GLU HG3 H 13.833 4.509 2.559 1.00 . A A . 23 GLU HG3 1 1
4 3880 1 1 23 GLU N N 12.434 7.953 2.509 1.00 . A A . 23 GLU N 1 1
4 3881 1 1 23 GLU O O 10.653 7.864 -0.435 1.00 . A A . 23 GLU O 1 1
4 3882 1 1 23 GLU OE1 O 14.712 4.287 0.055 1.00 . A A . 23 GLU OE1 1 1
4 3883 1 1 23 GLU OE2 O 15.856 6.013 0.792 1.00 . A A . 23 GLU OE2 1 1
4 3884 1 1 24 CYS C C 7.803 8.529 1.894 1.00 . A A . 24 CYS C 1 1
4 3885 1 1 24 CYS CA C 8.439 7.357 1.153 1.00 . A A . 24 CYS CA 1 1
4 3886 1 1 24 CYS CB C 7.649 6.075 1.429 1.00 . A A . 24 CYS CB 1 1
4 3887 1 1 24 CYS H H 10.037 6.865 2.451 1.00 . A A . 24 CYS H 1 1
4 3888 1 1 24 CYS HA H 8.416 7.562 0.093 1.00 . A A . 24 CYS HA 1 1
4 3889 1 1 24 CYS HB2 H 6.593 6.298 1.392 1.00 . A A . 24 CYS HB2 1 1
4 3890 1 1 24 CYS HB3 H 7.884 5.346 0.668 1.00 . A A . 24 CYS HB3 1 1
4 3891 1 1 24 CYS N N 9.832 7.187 1.547 1.00 . A A . 24 CYS N 1 1
4 3892 1 1 24 CYS O O 7.155 9.382 1.289 1.00 . A A . 24 CYS O 1 1
4 3893 1 1 24 CYS SG S 8.000 5.321 3.049 1.00 . A A . 24 CYS SG 1 1
4 3894 1 1 25 GLY C C 6.482 9.125 5.077 1.00 . A A . 25 GLY C 1 1
4 3895 1 1 25 GLY CA C 7.432 9.635 4.012 1.00 . A A . 25 GLY CA 1 1
4 3896 1 1 25 GLY H H 8.519 7.856 3.638 1.00 . A A . 25 GLY H 1 1
4 3897 1 1 25 GLY HA2 H 8.238 10.171 4.490 1.00 . A A . 25 GLY HA2 1 1
4 3898 1 1 25 GLY HA3 H 6.897 10.313 3.364 1.00 . A A . 25 GLY HA3 1 1
4 3899 1 1 25 GLY N N 7.993 8.564 3.210 1.00 . A A . 25 GLY N 1 1
4 3900 1 1 25 GLY O O 5.468 9.758 5.371 1.00 . A A . 25 GLY O 1 1
4 3901 1 1 26 LYS C C 6.559 7.647 8.080 1.00 . A A . 26 LYS C 1 1
4 3902 1 1 26 LYS CA C 5.977 7.378 6.696 1.00 . A A . 26 LYS CA 1 1
4 3903 1 1 26 LYS CB C 5.847 5.870 6.470 1.00 . A A . 26 LYS CB 1 1
4 3904 1 1 26 LYS CD C 4.409 3.817 6.639 1.00 . A A . 26 LYS CD 1 1
4 3905 1 1 26 LYS CE C 2.981 3.331 6.834 1.00 . A A . 26 LYS CE 1 1
4 3906 1 1 26 LYS CG C 4.554 5.283 7.010 1.00 . A A . 26 LYS CG 1 1
4 3907 1 1 26 LYS H H 7.630 7.516 5.380 1.00 . A A . 26 LYS H 1 1
4 3908 1 1 26 LYS HA H 4.998 7.828 6.636 1.00 . A A . 26 LYS HA 1 1
4 3909 1 1 26 LYS HB2 H 5.892 5.671 5.409 1.00 . A A . 26 LYS HB2 1 1
4 3910 1 1 26 LYS HB3 H 6.674 5.372 6.956 1.00 . A A . 26 LYS HB3 1 1
4 3911 1 1 26 LYS HD2 H 4.682 3.688 5.602 1.00 . A A . 26 LYS HD2 1 1
4 3912 1 1 26 LYS HD3 H 5.069 3.230 7.262 1.00 . A A . 26 LYS HD3 1 1
4 3913 1 1 26 LYS HE2 H 2.310 4.022 6.347 1.00 . A A . 26 LYS HE2 1 1
4 3914 1 1 26 LYS HE3 H 2.882 2.355 6.383 1.00 . A A . 26 LYS HE3 1 1
4 3915 1 1 26 LYS HG2 H 4.551 5.373 8.086 1.00 . A A . 26 LYS HG2 1 1
4 3916 1 1 26 LYS HG3 H 3.720 5.834 6.598 1.00 . A A . 26 LYS HG3 1 1
4 3917 1 1 26 LYS HZ1 H 3.412 2.839 8.818 1.00 . A A . 26 LYS HZ1 1 1
4 3918 1 1 26 LYS HZ2 H 1.788 2.625 8.397 1.00 . A A . 26 LYS HZ2 1 1
4 3919 1 1 26 LYS HZ3 H 2.398 4.183 8.650 1.00 . A A . 26 LYS HZ3 1 1
4 3920 1 1 26 LYS N N 6.808 7.974 5.657 1.00 . A A . 26 LYS N 1 1
4 3921 1 1 26 LYS NZ N 2.619 3.238 8.276 1.00 . A A . 26 LYS NZ 1 1
4 3922 1 1 26 LYS O O 7.728 8.007 8.213 1.00 . A A . 26 LYS O 1 1
4 3923 1 1 27 SER C C 5.840 6.490 11.359 1.00 . A A . 27 SER C 1 1
4 3924 1 1 27 SER CA C 6.168 7.694 10.482 1.00 . A A . 27 SER CA 1 1
4 3925 1 1 27 SER CB C 5.501 8.949 11.049 1.00 . A A . 27 SER CB 1 1
4 3926 1 1 27 SER H H 4.814 7.180 8.937 1.00 . A A . 27 SER H 1 1
4 3927 1 1 27 SER HA H 7.238 7.838 10.473 1.00 . A A . 27 SER HA 1 1
4 3928 1 1 27 SER HB2 H 5.815 9.089 12.072 1.00 . A A . 27 SER HB2 1 1
4 3929 1 1 27 SER HB3 H 5.796 9.806 10.462 1.00 . A A . 27 SER HB3 1 1
4 3930 1 1 27 SER HG H 3.842 7.908 11.022 1.00 . A A . 27 SER HG 1 1
4 3931 1 1 27 SER N N 5.735 7.468 9.108 1.00 . A A . 27 SER N 1 1
4 3932 1 1 27 SER O O 4.848 5.796 11.136 1.00 . A A . 27 SER O 1 1
4 3933 1 1 27 SER OG O 4.089 8.836 11.015 1.00 . A A . 27 SER OG 1 1
4 3934 1 1 28 PHE C C 6.702 5.558 14.718 1.00 . A A . 28 PHE C 1 1
4 3935 1 1 28 PHE CA C 6.484 5.127 13.271 1.00 . A A . 28 PHE CA 1 1
4 3936 1 1 28 PHE CB C 7.435 3.982 12.919 1.00 . A A . 28 PHE CB 1 1
4 3937 1 1 28 PHE CD1 C 7.936 4.272 10.478 1.00 . A A . 28 PHE CD1 1 1
4 3938 1 1 28 PHE CD2 C 6.642 2.386 11.153 1.00 . A A . 28 PHE CD2 1 1
4 3939 1 1 28 PHE CE1 C 7.847 3.866 9.160 1.00 . A A . 28 PHE CE1 1 1
4 3940 1 1 28 PHE CE2 C 6.550 1.975 9.836 1.00 . A A . 28 PHE CE2 1 1
4 3941 1 1 28 PHE CG C 7.336 3.538 11.488 1.00 . A A . 28 PHE CG 1 1
4 3942 1 1 28 PHE CZ C 7.152 2.717 8.838 1.00 . A A . 28 PHE CZ 1 1
4 3943 1 1 28 PHE H H 7.455 6.837 12.486 1.00 . A A . 28 PHE H 1 1
4 3944 1 1 28 PHE HA H 5.466 4.786 13.159 1.00 . A A . 28 PHE HA 1 1
4 3945 1 1 28 PHE HB2 H 8.452 4.300 13.098 1.00 . A A . 28 PHE HB2 1 1
4 3946 1 1 28 PHE HB3 H 7.213 3.133 13.548 1.00 . A A . 28 PHE HB3 1 1
4 3947 1 1 28 PHE HD1 H 8.480 5.172 10.728 1.00 . A A . 28 PHE HD1 1 1
4 3948 1 1 28 PHE HD2 H 6.170 1.806 11.932 1.00 . A A . 28 PHE HD2 1 1
4 3949 1 1 28 PHE HE1 H 8.319 4.449 8.382 1.00 . A A . 28 PHE HE1 1 1
4 3950 1 1 28 PHE HE2 H 6.006 1.076 9.588 1.00 . A A . 28 PHE HE2 1 1
4 3951 1 1 28 PHE HZ H 7.082 2.397 7.809 1.00 . A A . 28 PHE HZ 1 1
4 3952 1 1 28 PHE N N 6.682 6.248 12.359 1.00 . A A . 28 PHE N 1 1
4 3953 1 1 28 PHE O O 7.306 6.597 14.983 1.00 . A A . 28 PHE O 1 1
4 3954 1 1 29 SER C C 7.679 4.554 17.606 1.00 . A A . 29 SER C 1 1
4 3955 1 1 29 SER CA C 6.339 5.052 17.072 1.00 . A A . 29 SER CA 1 1
4 3956 1 1 29 SER CB C 5.194 4.415 17.860 1.00 . A A . 29 SER CB 1 1
4 3957 1 1 29 SER H H 5.732 3.938 15.376 1.00 . A A . 29 SER H 1 1
4 3958 1 1 29 SER HA H 6.294 6.124 17.190 1.00 . A A . 29 SER HA 1 1
4 3959 1 1 29 SER HB2 H 5.252 3.341 17.770 1.00 . A A . 29 SER HB2 1 1
4 3960 1 1 29 SER HB3 H 5.278 4.694 18.901 1.00 . A A . 29 SER HB3 1 1
4 3961 1 1 29 SER HG H 3.915 4.757 16.416 1.00 . A A . 29 SER HG 1 1
4 3962 1 1 29 SER N N 6.204 4.753 15.651 1.00 . A A . 29 SER N 1 1
4 3963 1 1 29 SER O O 8.354 5.249 18.367 1.00 . A A . 29 SER O 1 1
4 3964 1 1 29 SER OG O 3.936 4.846 17.372 1.00 . A A . 29 SER OG 1 1
4 3965 1 1 30 HIS C C 10.325 2.712 16.495 1.00 . A A . 30 HIS C 1 1
4 3966 1 1 30 HIS CA C 9.317 2.754 17.640 1.00 . A A . 30 HIS CA 1 1
4 3967 1 1 30 HIS CB C 9.082 1.343 18.179 1.00 . A A . 30 HIS CB 1 1
4 3968 1 1 30 HIS CD2 C 10.030 1.147 20.585 1.00 . A A . 30 HIS CD2 1 1
4 3969 1 1 30 HIS CE1 C 11.857 0.029 20.119 1.00 . A A . 30 HIS CE1 1 1
4 3970 1 1 30 HIS CG C 10.051 0.940 19.247 1.00 . A A . 30 HIS CG 1 1
4 3971 1 1 30 HIS H H 7.477 2.841 16.596 1.00 . A A . 30 HIS H 1 1
4 3972 1 1 30 HIS HA H 9.716 3.370 18.431 1.00 . A A . 30 HIS HA 1 1
4 3973 1 1 30 HIS HB2 H 8.087 1.285 18.595 1.00 . A A . 30 HIS HB2 1 1
4 3974 1 1 30 HIS HB3 H 9.169 0.635 17.367 1.00 . A A . 30 HIS HB3 1 1
4 3975 1 1 30 HIS HD1 H 11.509 -0.064 18.105 1.00 . A A . 30 HIS HD1 1 1
4 3976 1 1 30 HIS HD2 H 9.264 1.668 21.142 1.00 . A A . 30 HIS HD2 1 1
4 3977 1 1 30 HIS HE1 H 12.795 -0.496 20.223 1.00 . A A . 30 HIS HE1 1 1
4 3978 1 1 30 HIS N N 8.058 3.346 17.202 1.00 . A A . 30 HIS N 1 1
4 3979 1 1 30 HIS ND1 N 11.209 0.238 18.988 1.00 . A A . 30 HIS ND1 1 1
4 3980 1 1 30 HIS NE2 N 11.164 0.571 21.104 1.00 . A A . 30 HIS NE2 1 1
4 3981 1 1 30 HIS O O 9.951 2.563 15.331 1.00 . A A . 30 HIS O 1 1
4 3982 1 1 31 SER C C 12.785 1.447 15.193 1.00 . A A . 31 SER C 1 1
4 3983 1 1 31 SER CA C 12.664 2.828 15.832 1.00 . A A . 31 SER CA 1 1
4 3984 1 1 31 SER CB C 13.998 3.228 16.465 1.00 . A A . 31 SER CB 1 1
4 3985 1 1 31 SER H H 11.838 2.961 17.777 1.00 . A A . 31 SER H 1 1
4 3986 1 1 31 SER HA H 12.409 3.545 15.066 1.00 . A A . 31 SER HA 1 1
4 3987 1 1 31 SER HB2 H 14.018 4.298 16.608 1.00 . A A . 31 SER HB2 1 1
4 3988 1 1 31 SER HB3 H 14.102 2.735 17.420 1.00 . A A . 31 SER HB3 1 1
4 3989 1 1 31 SER HG H 14.825 2.920 14.716 1.00 . A A . 31 SER HG 1 1
4 3990 1 1 31 SER N N 11.603 2.846 16.832 1.00 . A A . 31 SER N 1 1
4 3991 1 1 31 SER O O 12.775 1.314 13.970 1.00 . A A . 31 SER O 1 1
4 3992 1 1 31 SER OG O 15.087 2.857 15.637 1.00 . A A . 31 SER OG 1 1
4 3993 1 1 32 SER C C 12.029 -1.226 14.431 1.00 . A A . 32 SER C 1 1
4 3994 1 1 32 SER CA C 13.028 -0.948 15.551 1.00 . A A . 32 SER CA 1 1
4 3995 1 1 32 SER CB C 12.812 -1.936 16.699 1.00 . A A . 32 SER CB 1 1
4 3996 1 1 32 SER H H 12.902 0.593 16.997 1.00 . A A . 32 SER H 1 1
4 3997 1 1 32 SER HA H 14.028 -1.072 15.164 1.00 . A A . 32 SER HA 1 1
4 3998 1 1 32 SER HB2 H 13.619 -1.841 17.409 1.00 . A A . 32 SER HB2 1 1
4 3999 1 1 32 SER HB3 H 11.874 -1.716 17.188 1.00 . A A . 32 SER HB3 1 1
4 4000 1 1 32 SER HG H 11.951 -3.424 15.760 1.00 . A A . 32 SER HG 1 1
4 4001 1 1 32 SER N N 12.900 0.423 16.032 1.00 . A A . 32 SER N 1 1
4 4002 1 1 32 SER O O 12.359 -1.873 13.437 1.00 . A A . 32 SER O 1 1
4 4003 1 1 32 SER OG O 12.777 -3.271 16.224 1.00 . A A . 32 SER OG 1 1
4 4004 1 1 33 ASP C C 10.129 -0.251 12.289 1.00 . A A . 33 ASP C 1 1
4 4005 1 1 33 ASP CA C 9.759 -0.926 13.606 1.00 . A A . 33 ASP CA 1 1
4 4006 1 1 33 ASP CB C 8.429 -0.374 14.121 1.00 . A A . 33 ASP CB 1 1
4 4007 1 1 33 ASP CG C 7.886 -1.169 15.291 1.00 . A A . 33 ASP CG 1 1
4 4008 1 1 33 ASP H H 10.606 -0.226 15.416 1.00 . A A . 33 ASP H 1 1
4 4009 1 1 33 ASP HA H 9.656 -1.987 13.435 1.00 . A A . 33 ASP HA 1 1
4 4010 1 1 33 ASP HB2 H 8.571 0.649 14.439 1.00 . A A . 33 ASP HB2 1 1
4 4011 1 1 33 ASP HB3 H 7.703 -0.400 13.322 1.00 . A A . 33 ASP HB3 1 1
4 4012 1 1 33 ASP N N 10.807 -0.733 14.602 1.00 . A A . 33 ASP N 1 1
4 4013 1 1 33 ASP O O 10.018 -0.850 11.219 1.00 . A A . 33 ASP O 1 1
4 4014 1 1 33 ASP OD1 O 8.676 -1.508 16.197 1.00 . A A . 33 ASP OD1 1 1
4 4015 1 1 33 ASP OD2 O 6.670 -1.452 15.302 1.00 . A A . 33 ASP OD2 1 1
4 4016 1 1 34 LEU C C 12.036 1.024 10.402 1.00 . A A . 34 LEU C 1 1
4 4017 1 1 34 LEU CA C 10.955 1.757 11.190 1.00 . A A . 34 LEU CA 1 1
4 4018 1 1 34 LEU CB C 11.454 3.147 11.589 1.00 . A A . 34 LEU CB 1 1
4 4019 1 1 34 LEU CD1 C 11.409 4.404 9.420 1.00 . A A . 34 LEU CD1 1 1
4 4020 1 1 34 LEU CD2 C 13.063 5.028 11.190 1.00 . A A . 34 LEU CD2 1 1
4 4021 1 1 34 LEU CG C 12.292 3.885 10.545 1.00 . A A . 34 LEU CG 1 1
4 4022 1 1 34 LEU H H 10.637 1.424 13.255 1.00 . A A . 34 LEU H 1 1
4 4023 1 1 34 LEU HA H 10.081 1.863 10.565 1.00 . A A . 34 LEU HA 1 1
4 4024 1 1 34 LEU HB2 H 10.592 3.757 11.811 1.00 . A A . 34 LEU HB2 1 1
4 4025 1 1 34 LEU HB3 H 12.055 3.038 12.481 1.00 . A A . 34 LEU HB3 1 1
4 4026 1 1 34 LEU HD11 H 11.636 3.870 8.510 1.00 . A A . 34 LEU HD11 1 1
4 4027 1 1 34 LEU HD12 H 11.593 5.458 9.275 1.00 . A A . 34 LEU HD12 1 1
4 4028 1 1 34 LEU HD13 H 10.372 4.252 9.679 1.00 . A A . 34 LEU HD13 1 1
4 4029 1 1 34 LEU HD21 H 13.140 5.849 10.492 1.00 . A A . 34 LEU HD21 1 1
4 4030 1 1 34 LEU HD22 H 14.053 4.689 11.457 1.00 . A A . 34 LEU HD22 1 1
4 4031 1 1 34 LEU HD23 H 12.543 5.357 12.077 1.00 . A A . 34 LEU HD23 1 1
4 4032 1 1 34 LEU HG H 13.009 3.198 10.116 1.00 . A A . 34 LEU HG 1 1
4 4033 1 1 34 LEU N N 10.570 0.999 12.375 1.00 . A A . 34 LEU N 1 1
4 4034 1 1 34 LEU O O 11.970 0.931 9.176 1.00 . A A . 34 LEU O 1 1
4 4035 1 1 35 SER C C 13.595 -1.297 9.539 1.00 . A A . 35 SER C 1 1
4 4036 1 1 35 SER CA C 14.126 -0.222 10.483 1.00 . A A . 35 SER CA 1 1
4 4037 1 1 35 SER CB C 15.025 -0.858 11.545 1.00 . A A . 35 SER CB 1 1
4 4038 1 1 35 SER H H 13.026 0.610 12.089 1.00 . A A . 35 SER H 1 1
4 4039 1 1 35 SER HA H 14.706 0.488 9.911 1.00 . A A . 35 SER HA 1 1
4 4040 1 1 35 SER HB2 H 15.408 -0.088 12.196 1.00 . A A . 35 SER HB2 1 1
4 4041 1 1 35 SER HB3 H 14.448 -1.565 12.123 1.00 . A A . 35 SER HB3 1 1
4 4042 1 1 35 SER HG H 16.521 -2.121 11.595 1.00 . A A . 35 SER HG 1 1
4 4043 1 1 35 SER N N 13.030 0.503 11.115 1.00 . A A . 35 SER N 1 1
4 4044 1 1 35 SER O O 14.062 -1.434 8.409 1.00 . A A . 35 SER O 1 1
4 4045 1 1 35 SER OG O 16.116 -1.538 10.949 1.00 . A A . 35 SER OG 1 1
4 4046 1 1 36 LYS C C 11.274 -2.545 8.011 1.00 . A A . 36 LYS C 1 1
4 4047 1 1 36 LYS CA C 12.015 -3.120 9.214 1.00 . A A . 36 LYS CA 1 1
4 4048 1 1 36 LYS CB C 11.055 -3.950 10.069 1.00 . A A . 36 LYS CB 1 1
4 4049 1 1 36 LYS CD C 10.781 -5.652 11.895 1.00 . A A . 36 LYS CD 1 1
4 4050 1 1 36 LYS CE C 11.214 -5.924 13.328 1.00 . A A . 36 LYS CE 1 1
4 4051 1 1 36 LYS CG C 11.741 -4.706 11.193 1.00 . A A . 36 LYS CG 1 1
4 4052 1 1 36 LYS H H 12.282 -1.899 10.922 1.00 . A A . 36 LYS H 1 1
4 4053 1 1 36 LYS HA H 12.811 -3.757 8.860 1.00 . A A . 36 LYS HA 1 1
4 4054 1 1 36 LYS HB2 H 10.317 -3.291 10.503 1.00 . A A . 36 LYS HB2 1 1
4 4055 1 1 36 LYS HB3 H 10.555 -4.667 9.434 1.00 . A A . 36 LYS HB3 1 1
4 4056 1 1 36 LYS HD2 H 9.796 -5.209 11.908 1.00 . A A . 36 LYS HD2 1 1
4 4057 1 1 36 LYS HD3 H 10.750 -6.587 11.354 1.00 . A A . 36 LYS HD3 1 1
4 4058 1 1 36 LYS HE2 H 12.073 -6.578 13.312 1.00 . A A . 36 LYS HE2 1 1
4 4059 1 1 36 LYS HE3 H 11.484 -4.987 13.792 1.00 . A A . 36 LYS HE3 1 1
4 4060 1 1 36 LYS HG2 H 12.559 -5.280 10.783 1.00 . A A . 36 LYS HG2 1 1
4 4061 1 1 36 LYS HG3 H 12.122 -3.995 11.913 1.00 . A A . 36 LYS HG3 1 1
4 4062 1 1 36 LYS HZ1 H 10.072 -6.129 15.065 1.00 . A A . 36 LYS HZ1 1 1
4 4063 1 1 36 LYS HZ2 H 10.325 -7.582 14.236 1.00 . A A . 36 LYS HZ2 1 1
4 4064 1 1 36 LYS HZ3 H 9.217 -6.451 13.641 1.00 . A A . 36 LYS HZ3 1 1
4 4065 1 1 36 LYS N N 12.613 -2.057 10.013 1.00 . A A . 36 LYS N 1 1
4 4066 1 1 36 LYS NZ N 10.131 -6.566 14.123 1.00 . A A . 36 LYS NZ 1 1
4 4067 1 1 36 LYS O O 11.401 -3.046 6.893 1.00 . A A . 36 LYS O 1 1
4 4068 1 1 37 HIS C C 10.623 -0.591 5.963 1.00 . A A . 37 HIS C 1 1
4 4069 1 1 37 HIS CA C 9.741 -0.845 7.182 1.00 . A A . 37 HIS CA 1 1
4 4070 1 1 37 HIS CB C 9.145 0.473 7.677 1.00 . A A . 37 HIS CB 1 1
4 4071 1 1 37 HIS CD2 C 9.673 2.545 6.209 1.00 . A A . 37 HIS CD2 1 1
4 4072 1 1 37 HIS CE1 C 7.919 2.462 4.896 1.00 . A A . 37 HIS CE1 1 1
4 4073 1 1 37 HIS CG C 8.929 1.480 6.590 1.00 . A A . 37 HIS CG 1 1
4 4074 1 1 37 HIS H H 10.441 -1.136 9.159 1.00 . A A . 37 HIS H 1 1
4 4075 1 1 37 HIS HA H 8.939 -1.509 6.898 1.00 . A A . 37 HIS HA 1 1
4 4076 1 1 37 HIS HB2 H 8.189 0.276 8.141 1.00 . A A . 37 HIS HB2 1 1
4 4077 1 1 37 HIS HB3 H 9.810 0.910 8.408 1.00 . A A . 37 HIS HB3 1 1
4 4078 1 1 37 HIS HD1 H 7.111 0.799 5.771 1.00 . A A . 37 HIS HD1 1 1
4 4079 1 1 37 HIS HD2 H 10.604 2.868 6.652 1.00 . A A . 37 HIS HD2 1 1
4 4080 1 1 37 HIS HE1 H 7.205 2.693 4.120 1.00 . A A . 37 HIS HE1 1 1
4 4081 1 1 37 HIS N N 10.501 -1.489 8.247 1.00 . A A . 37 HIS N 1 1
4 4082 1 1 37 HIS ND1 N 7.837 1.456 5.748 1.00 . A A . 37 HIS ND1 1 1
4 4083 1 1 37 HIS NE2 N 9.024 3.139 5.155 1.00 . A A . 37 HIS NE2 1 1
4 4084 1 1 37 HIS O O 10.285 -0.987 4.847 1.00 . A A . 37 HIS O 1 1
4 4085 1 1 38 ARG C C 12.788 -0.788 4.127 1.00 . A A . 38 ARG C 1 1
4 4086 1 1 38 ARG CA C 12.681 0.380 5.103 1.00 . A A . 38 ARG CA 1 1
4 4087 1 1 38 ARG CB C 14.063 0.714 5.668 1.00 . A A . 38 ARG CB 1 1
4 4088 1 1 38 ARG CD C 13.626 2.614 7.254 1.00 . A A . 38 ARG CD 1 1
4 4089 1 1 38 ARG CG C 14.268 2.195 5.941 1.00 . A A . 38 ARG CG 1 1
4 4090 1 1 38 ARG CZ C 15.418 3.581 8.631 1.00 . A A . 38 ARG CZ 1 1
4 4091 1 1 38 ARG H H 11.967 0.362 7.095 1.00 . A A . 38 ARG H 1 1
4 4092 1 1 38 ARG HA H 12.301 1.241 4.574 1.00 . A A . 38 ARG HA 1 1
4 4093 1 1 38 ARG HB2 H 14.199 0.177 6.596 1.00 . A A . 38 ARG HB2 1 1
4 4094 1 1 38 ARG HB3 H 14.815 0.393 4.963 1.00 . A A . 38 ARG HB3 1 1
4 4095 1 1 38 ARG HD2 H 12.605 2.910 7.062 1.00 . A A . 38 ARG HD2 1 1
4 4096 1 1 38 ARG HD3 H 13.635 1.770 7.929 1.00 . A A . 38 ARG HD3 1 1
4 4097 1 1 38 ARG HE H 13.981 4.630 7.729 1.00 . A A . 38 ARG HE 1 1
4 4098 1 1 38 ARG HG2 H 15.328 2.399 5.990 1.00 . A A . 38 ARG HG2 1 1
4 4099 1 1 38 ARG HG3 H 13.827 2.764 5.136 1.00 . A A . 38 ARG HG3 1 1
4 4100 1 1 38 ARG HH11 H 15.477 1.570 8.449 1.00 . A A . 38 ARG HH11 1 1
4 4101 1 1 38 ARG HH12 H 16.735 2.265 9.417 1.00 . A A . 38 ARG HH12 1 1
4 4102 1 1 38 ARG HH21 H 15.632 5.557 9.001 1.00 . A A . 38 ARG HH21 1 1
4 4103 1 1 38 ARG HH22 H 16.821 4.533 9.731 1.00 . A A . 38 ARG HH22 1 1
4 4104 1 1 38 ARG N N 11.753 0.072 6.183 1.00 . A A . 38 ARG N 1 1
4 4105 1 1 38 ARG NE N 14.333 3.728 7.879 1.00 . A A . 38 ARG NE 1 1
4 4106 1 1 38 ARG NH1 N 15.917 2.373 8.851 1.00 . A A . 38 ARG NH1 1 1
4 4107 1 1 38 ARG NH2 N 16.005 4.645 9.165 1.00 . A A . 38 ARG NH2 1 1
4 4108 1 1 38 ARG O O 12.775 -0.598 2.911 1.00 . A A . 38 ARG O 1 1
4 4109 1 1 39 ARG C C 12.131 -3.083 2.601 1.00 . A A . 39 ARG C 1 1
4 4110 1 1 39 ARG CA C 13.004 -3.196 3.848 1.00 . A A . 39 ARG CA 1 1
4 4111 1 1 39 ARG CB C 12.602 -4.432 4.654 1.00 . A A . 39 ARG CB 1 1
4 4112 1 1 39 ARG CD C 14.655 -5.482 5.653 1.00 . A A . 39 ARG CD 1 1
4 4113 1 1 39 ARG CG C 13.424 -4.629 5.917 1.00 . A A . 39 ARG CG 1 1
4 4114 1 1 39 ARG CZ C 15.091 -7.880 5.330 1.00 . A A . 39 ARG CZ 1 1
4 4115 1 1 39 ARG H H 12.898 -2.085 5.646 1.00 . A A . 39 ARG H 1 1
4 4116 1 1 39 ARG HA H 14.035 -3.296 3.543 1.00 . A A . 39 ARG HA 1 1
4 4117 1 1 39 ARG HB2 H 11.563 -4.340 4.938 1.00 . A A . 39 ARG HB2 1 1
4 4118 1 1 39 ARG HB3 H 12.721 -5.307 4.033 1.00 . A A . 39 ARG HB3 1 1
4 4119 1 1 39 ARG HD2 H 15.260 -4.995 4.903 1.00 . A A . 39 ARG HD2 1 1
4 4120 1 1 39 ARG HD3 H 15.220 -5.568 6.569 1.00 . A A . 39 ARG HD3 1 1
4 4121 1 1 39 ARG HE H 13.439 -6.931 4.737 1.00 . A A . 39 ARG HE 1 1
4 4122 1 1 39 ARG HG2 H 13.741 -3.664 6.284 1.00 . A A . 39 ARG HG2 1 1
4 4123 1 1 39 ARG HG3 H 12.812 -5.116 6.662 1.00 . A A . 39 ARG HG3 1 1
4 4124 1 1 39 ARG HH11 H 16.563 -6.868 6.274 1.00 . A A . 39 ARG HH11 1 1
4 4125 1 1 39 ARG HH12 H 16.857 -8.559 6.040 1.00 . A A . 39 ARG HH12 1 1
4 4126 1 1 39 ARG HH21 H 13.815 -9.159 4.423 1.00 . A A . 39 ARG HH21 1 1
4 4127 1 1 39 ARG HH22 H 15.294 -9.861 4.986 1.00 . A A . 39 ARG HH22 1 1
4 4128 1 1 39 ARG N N 12.893 -1.997 4.669 1.00 . A A . 39 ARG N 1 1
4 4129 1 1 39 ARG NE N 14.304 -6.819 5.183 1.00 . A A . 39 ARG NE 1 1
4 4130 1 1 39 ARG NH1 N 16.267 -7.759 5.930 1.00 . A A . 39 ARG NH1 1 1
4 4131 1 1 39 ARG NH2 N 14.701 -9.064 4.876 1.00 . A A . 39 ARG NH2 1 1
4 4132 1 1 39 ARG O O 12.586 -3.340 1.486 1.00 . A A . 39 ARG O 1 1
4 4133 1 1 40 THR C C 10.636 -2.020 0.445 1.00 . A A . 40 THR C 1 1
4 4134 1 1 40 THR CA C 9.937 -2.552 1.691 1.00 . A A . 40 THR CA 1 1
4 4135 1 1 40 THR CB C 8.777 -1.608 2.058 1.00 . A A . 40 THR CB 1 1
4 4136 1 1 40 THR CG2 C 8.024 -2.123 3.275 1.00 . A A . 40 THR CG2 1 1
4 4137 1 1 40 THR H H 10.571 -2.508 3.710 1.00 . A A . 40 THR H 1 1
4 4138 1 1 40 THR HA H 9.525 -3.527 1.472 1.00 . A A . 40 THR HA 1 1
4 4139 1 1 40 THR HB H 8.092 -1.562 1.222 1.00 . A A . 40 THR HB 1 1
4 4140 1 1 40 THR HG1 H 9.226 0.236 1.524 1.00 . A A . 40 THR HG1 1 1
4 4141 1 1 40 THR HG21 H 8.552 -2.966 3.695 1.00 . A A . 40 THR HG21 1 1
4 4142 1 1 40 THR HG22 H 7.031 -2.431 2.981 1.00 . A A . 40 THR HG22 1 1
4 4143 1 1 40 THR HG23 H 7.954 -1.339 4.013 1.00 . A A . 40 THR HG23 1 1
4 4144 1 1 40 THR N N 10.874 -2.698 2.798 1.00 . A A . 40 THR N 1 1
4 4145 1 1 40 THR O O 10.453 -2.544 -0.654 1.00 . A A . 40 THR O 1 1
4 4146 1 1 40 THR OG1 O 9.279 -0.294 2.323 1.00 . A A . 40 THR OG1 1 1
4 4147 1 1 41 HIS C C 13.294 -1.287 -0.958 1.00 . A A . 41 HIS C 1 1
4 4148 1 1 41 HIS CA C 12.167 -0.372 -0.487 1.00 . A A . 41 HIS CA 1 1
4 4149 1 1 41 HIS CB C 12.734 0.986 -0.075 1.00 . A A . 41 HIS CB 1 1
4 4150 1 1 41 HIS CD2 C 11.687 2.246 1.936 1.00 . A A . 41 HIS CD2 1 1
4 4151 1 1 41 HIS CE1 C 9.974 3.137 0.898 1.00 . A A . 41 HIS CE1 1 1
4 4152 1 1 41 HIS CG C 11.747 1.855 0.641 1.00 . A A . 41 HIS CG 1 1
4 4153 1 1 41 HIS H H 11.544 -0.601 1.523 1.00 . A A . 41 HIS H 1 1
4 4154 1 1 41 HIS HA H 11.472 -0.231 -1.301 1.00 . A A . 41 HIS HA 1 1
4 4155 1 1 41 HIS HB2 H 13.578 0.832 0.581 1.00 . A A . 41 HIS HB2 1 1
4 4156 1 1 41 HIS HB3 H 13.063 1.515 -0.959 1.00 . A A . 41 HIS HB3 1 1
4 4157 1 1 41 HIS HD1 H 10.426 2.335 -0.928 1.00 . A A . 41 HIS HD1 1 1
4 4158 1 1 41 HIS HD2 H 12.384 1.981 2.719 1.00 . A A . 41 HIS HD2 1 1
4 4159 1 1 41 HIS HE1 H 9.074 3.698 0.696 1.00 . A A . 41 HIS HE1 1 1
4 4160 1 1 41 HIS N N 11.439 -0.975 0.623 1.00 . A A . 41 HIS N 1 1
4 4161 1 1 41 HIS ND1 N 10.659 2.430 0.018 1.00 . A A . 41 HIS ND1 1 1
4 4162 1 1 41 HIS NE2 N 10.576 3.042 2.070 1.00 . A A . 41 HIS NE2 1 1
4 4163 1 1 41 HIS O O 14.419 -1.209 -0.462 1.00 . A A . 41 HIS O 1 1
4 4164 1 1 42 THR C C 14.322 -2.741 -3.897 1.00 . A A . 42 THR C 1 1
4 4165 1 1 42 THR CA C 13.971 -3.084 -2.453 1.00 . A A . 42 THR CA 1 1
4 4166 1 1 42 THR CB C 13.465 -4.537 -2.391 1.00 . A A . 42 THR CB 1 1
4 4167 1 1 42 THR CG2 C 13.364 -5.013 -0.950 1.00 . A A . 42 THR CG2 1 1
4 4168 1 1 42 THR H H 12.072 -2.167 -2.272 1.00 . A A . 42 THR H 1 1
4 4169 1 1 42 THR HA H 14.863 -3.009 -1.848 1.00 . A A . 42 THR HA 1 1
4 4170 1 1 42 THR HB H 14.166 -5.169 -2.916 1.00 . A A . 42 THR HB 1 1
4 4171 1 1 42 THR HG1 H 12.298 -4.682 -3.974 1.00 . A A . 42 THR HG1 1 1
4 4172 1 1 42 THR HG21 H 12.365 -5.378 -0.760 1.00 . A A . 42 THR HG21 1 1
4 4173 1 1 42 THR HG22 H 13.581 -4.192 -0.283 1.00 . A A . 42 THR HG22 1 1
4 4174 1 1 42 THR HG23 H 14.075 -5.809 -0.784 1.00 . A A . 42 THR HG23 1 1
4 4175 1 1 42 THR N N 12.985 -2.153 -1.918 1.00 . A A . 42 THR N 1 1
4 4176 1 1 42 THR O O 15.490 -2.547 -4.232 1.00 . A A . 42 THR O 1 1
4 4177 1 1 42 THR OG1 O 12.183 -4.637 -3.022 1.00 . A A . 42 THR OG1 1 1
4 4178 1 1 43 GLY C C 12.312 -1.714 -6.795 1.00 . A A . 43 GLY C 1 1
4 4179 1 1 43 GLY CA C 13.526 -2.350 -6.146 1.00 . A A . 43 GLY CA 1 1
4 4180 1 1 43 GLY H H 12.393 -2.834 -4.424 1.00 . A A . 43 GLY H 1 1
4 4181 1 1 43 GLY HA2 H 14.359 -1.667 -6.220 1.00 . A A . 43 GLY HA2 1 1
4 4182 1 1 43 GLY HA3 H 13.769 -3.258 -6.677 1.00 . A A . 43 GLY HA3 1 1
4 4183 1 1 43 GLY N N 13.303 -2.669 -4.748 1.00 . A A . 43 GLY N 1 1
4 4184 1 1 43 GLY O O 12.071 -0.518 -6.637 1.00 . A A . 43 GLY O 1 1
4 4185 1 1 44 GLU C C 9.349 -1.466 -7.203 1.00 . A A . 44 GLU C 1 1
4 4186 1 1 44 GLU CA C 10.354 -2.024 -8.207 1.00 . A A . 44 GLU CA 1 1
4 4187 1 1 44 GLU CB C 9.707 -3.143 -9.026 1.00 . A A . 44 GLU CB 1 1
4 4188 1 1 44 GLU CD C 10.213 -5.176 -7.615 1.00 . A A . 44 GLU CD 1 1
4 4189 1 1 44 GLU CG C 9.137 -4.267 -8.176 1.00 . A A . 44 GLU CG 1 1
4 4190 1 1 44 GLU H H 11.792 -3.461 -7.618 1.00 . A A . 44 GLU H 1 1
4 4191 1 1 44 GLU HA H 10.656 -1.231 -8.875 1.00 . A A . 44 GLU HA 1 1
4 4192 1 1 44 GLU HB2 H 8.905 -2.723 -9.616 1.00 . A A . 44 GLU HB2 1 1
4 4193 1 1 44 GLU HB3 H 10.449 -3.562 -9.689 1.00 . A A . 44 GLU HB3 1 1
4 4194 1 1 44 GLU HG2 H 8.587 -3.836 -7.354 1.00 . A A . 44 GLU HG2 1 1
4 4195 1 1 44 GLU HG3 H 8.469 -4.858 -8.785 1.00 . A A . 44 GLU HG3 1 1
4 4196 1 1 44 GLU N N 11.548 -2.517 -7.529 1.00 . A A . 44 GLU N 1 1
4 4197 1 1 44 GLU O O 9.583 -1.490 -5.995 1.00 . A A . 44 GLU O 1 1
4 4198 1 1 44 GLU OE1 O 10.791 -5.962 -8.394 1.00 . A A . 44 GLU OE1 1 1
4 4199 1 1 44 GLU OE2 O 10.477 -5.101 -6.396 1.00 . A A . 44 GLU OE2 1 1
4 4200 1 1 45 LYS C C 7.793 0.306 -5.654 1.00 . A A . 45 LYS C 1 1
4 4201 1 1 45 LYS CA C 7.187 -0.401 -6.863 1.00 . A A . 45 LYS CA 1 1
4 4202 1 1 45 LYS CB C 6.231 -1.501 -6.397 1.00 . A A . 45 LYS CB 1 1
4 4203 1 1 45 LYS CD C 4.535 -3.146 -7.250 1.00 . A A . 45 LYS CD 1 1
4 4204 1 1 45 LYS CE C 5.370 -4.093 -8.099 1.00 . A A . 45 LYS CE 1 1
4 4205 1 1 45 LYS CG C 5.055 -1.721 -7.333 1.00 . A A . 45 LYS CG 1 1
4 4206 1 1 45 LYS H H 8.100 -0.974 -8.685 1.00 . A A . 45 LYS H 1 1
4 4207 1 1 45 LYS HA H 6.636 0.320 -7.447 1.00 . A A . 45 LYS HA 1 1
4 4208 1 1 45 LYS HB2 H 6.779 -2.428 -6.317 1.00 . A A . 45 LYS HB2 1 1
4 4209 1 1 45 LYS HB3 H 5.844 -1.236 -5.423 1.00 . A A . 45 LYS HB3 1 1
4 4210 1 1 45 LYS HD2 H 4.573 -3.475 -6.222 1.00 . A A . 45 LYS HD2 1 1
4 4211 1 1 45 LYS HD3 H 3.513 -3.169 -7.601 1.00 . A A . 45 LYS HD3 1 1
4 4212 1 1 45 LYS HE2 H 5.384 -3.728 -9.114 1.00 . A A . 45 LYS HE2 1 1
4 4213 1 1 45 LYS HE3 H 6.377 -4.113 -7.709 1.00 . A A . 45 LYS HE3 1 1
4 4214 1 1 45 LYS HG2 H 4.259 -1.043 -7.062 1.00 . A A . 45 LYS HG2 1 1
4 4215 1 1 45 LYS HG3 H 5.371 -1.520 -8.347 1.00 . A A . 45 LYS HG3 1 1
4 4216 1 1 45 LYS HZ1 H 5.560 -6.154 -7.814 1.00 . A A . 45 LYS HZ1 1 1
4 4217 1 1 45 LYS HZ2 H 4.472 -5.729 -9.037 1.00 . A A . 45 LYS HZ2 1 1
4 4218 1 1 45 LYS HZ3 H 4.033 -5.545 -7.414 1.00 . A A . 45 LYS HZ3 1 1
4 4219 1 1 45 LYS N N 8.229 -0.964 -7.712 1.00 . A A . 45 LYS N 1 1
4 4220 1 1 45 LYS NZ N 4.820 -5.477 -8.090 1.00 . A A . 45 LYS NZ 1 1
4 4221 1 1 45 LYS O O 7.464 0.014 -4.505 1.00 . A A . 45 LYS O 1 1
4 4222 1 1 46 PRO C C 8.420 2.989 -4.157 1.00 . A A . 46 PRO C 1 1
4 4223 1 1 46 PRO CA C 9.369 2.028 -4.865 1.00 . A A . 46 PRO CA 1 1
4 4224 1 1 46 PRO CB C 10.448 2.804 -5.624 1.00 . A A . 46 PRO CB 1 1
4 4225 1 1 46 PRO CD C 9.140 1.659 -7.265 1.00 . A A . 46 PRO CD 1 1
4 4226 1 1 46 PRO CG C 9.926 2.916 -7.015 1.00 . A A . 46 PRO CG 1 1
4 4227 1 1 46 PRO HA H 9.834 1.381 -4.136 1.00 . A A . 46 PRO HA 1 1
4 4228 1 1 46 PRO HB2 H 10.581 3.777 -5.171 1.00 . A A . 46 PRO HB2 1 1
4 4229 1 1 46 PRO HB3 H 11.378 2.257 -5.594 1.00 . A A . 46 PRO HB3 1 1
4 4230 1 1 46 PRO HD2 H 8.293 1.864 -7.903 1.00 . A A . 46 PRO HD2 1 1
4 4231 1 1 46 PRO HD3 H 9.771 0.901 -7.704 1.00 . A A . 46 PRO HD3 1 1
4 4232 1 1 46 PRO HG2 H 9.287 3.781 -7.099 1.00 . A A . 46 PRO HG2 1 1
4 4233 1 1 46 PRO HG3 H 10.750 2.988 -7.710 1.00 . A A . 46 PRO HG3 1 1
4 4234 1 1 46 PRO N N 8.700 1.259 -5.918 1.00 . A A . 46 PRO N 1 1
4 4235 1 1 46 PRO O O 8.824 3.727 -3.259 1.00 . A A . 46 PRO O 1 1
4 4236 1 1 47 TYR C C 5.016 3.031 -3.360 1.00 . A A . 47 TYR C 1 1
4 4237 1 1 47 TYR CA C 6.150 3.847 -3.974 1.00 . A A . 47 TYR CA 1 1
4 4238 1 1 47 TYR CB C 5.592 4.807 -5.025 1.00 . A A . 47 TYR CB 1 1
4 4239 1 1 47 TYR CD1 C 7.045 6.869 -5.134 1.00 . A A . 47 TYR CD1 1 1
4 4240 1 1 47 TYR CD2 C 7.255 5.253 -6.873 1.00 . A A . 47 TYR CD2 1 1
4 4241 1 1 47 TYR CE1 C 8.011 7.651 -5.738 1.00 . A A . 47 TYR CE1 1 1
4 4242 1 1 47 TYR CE2 C 8.223 6.027 -7.483 1.00 . A A . 47 TYR CE2 1 1
4 4243 1 1 47 TYR CG C 6.650 5.659 -5.690 1.00 . A A . 47 TYR CG 1 1
4 4244 1 1 47 TYR CZ C 8.597 7.226 -6.912 1.00 . A A . 47 TYR CZ 1 1
4 4245 1 1 47 TYR H H 6.894 2.365 -5.288 1.00 . A A . 47 TYR H 1 1
4 4246 1 1 47 TYR HA H 6.628 4.421 -3.193 1.00 . A A . 47 TYR HA 1 1
4 4247 1 1 47 TYR HB2 H 5.095 4.237 -5.795 1.00 . A A . 47 TYR HB2 1 1
4 4248 1 1 47 TYR HB3 H 4.879 5.469 -4.556 1.00 . A A . 47 TYR HB3 1 1
4 4249 1 1 47 TYR HD1 H 6.584 7.199 -4.214 1.00 . A A . 47 TYR HD1 1 1
4 4250 1 1 47 TYR HD2 H 6.960 4.313 -7.317 1.00 . A A . 47 TYR HD2 1 1
4 4251 1 1 47 TYR HE1 H 8.304 8.590 -5.291 1.00 . A A . 47 TYR HE1 1 1
4 4252 1 1 47 TYR HE2 H 8.682 5.695 -8.402 1.00 . A A . 47 TYR HE2 1 1
4 4253 1 1 47 TYR HH H 10.022 7.480 -8.177 1.00 . A A . 47 TYR HH 1 1
4 4254 1 1 47 TYR N N 7.156 2.975 -4.567 1.00 . A A . 47 TYR N 1 1
4 4255 1 1 47 TYR O O 4.516 2.084 -3.968 1.00 . A A . 47 TYR O 1 1
4 4256 1 1 47 TYR OH O 9.560 8.001 -7.516 1.00 . A A . 47 TYR OH 1 1
4 4257 1 1 48 LYS C C 2.752 3.677 -0.569 1.00 . A A . 48 LYS C 1 1
4 4258 1 1 48 LYS CA C 3.536 2.713 -1.453 1.00 . A A . 48 LYS CA 1 1
4 4259 1 1 48 LYS CB C 4.102 1.572 -0.605 1.00 . A A . 48 LYS CB 1 1
4 4260 1 1 48 LYS CD C 3.689 -0.613 0.563 1.00 . A A . 48 LYS CD 1 1
4 4261 1 1 48 LYS CE C 2.649 -1.383 1.361 1.00 . A A . 48 LYS CE 1 1
4 4262 1 1 48 LYS CG C 3.063 0.541 -0.202 1.00 . A A . 48 LYS CG 1 1
4 4263 1 1 48 LYS H H 5.050 4.169 -1.717 1.00 . A A . 48 LYS H 1 1
4 4264 1 1 48 LYS HA H 2.870 2.302 -2.197 1.00 . A A . 48 LYS HA 1 1
4 4265 1 1 48 LYS HB2 H 4.877 1.071 -1.168 1.00 . A A . 48 LYS HB2 1 1
4 4266 1 1 48 LYS HB3 H 4.534 1.988 0.294 1.00 . A A . 48 LYS HB3 1 1
4 4267 1 1 48 LYS HD2 H 4.159 -1.286 -0.139 1.00 . A A . 48 LYS HD2 1 1
4 4268 1 1 48 LYS HD3 H 4.434 -0.221 1.242 1.00 . A A . 48 LYS HD3 1 1
4 4269 1 1 48 LYS HE2 H 1.926 -0.685 1.754 1.00 . A A . 48 LYS HE2 1 1
4 4270 1 1 48 LYS HE3 H 2.153 -2.081 0.703 1.00 . A A . 48 LYS HE3 1 1
4 4271 1 1 48 LYS HG2 H 2.323 1.015 0.426 1.00 . A A . 48 LYS HG2 1 1
4 4272 1 1 48 LYS HG3 H 2.588 0.154 -1.092 1.00 . A A . 48 LYS HG3 1 1
4 4273 1 1 48 LYS HZ1 H 2.520 -2.474 3.138 1.00 . A A . 48 LYS HZ1 1 1
4 4274 1 1 48 LYS HZ2 H 3.911 -1.518 3.020 1.00 . A A . 48 LYS HZ2 1 1
4 4275 1 1 48 LYS HZ3 H 3.792 -2.953 2.131 1.00 . A A . 48 LYS HZ3 1 1
4 4276 1 1 48 LYS N N 4.613 3.406 -2.151 1.00 . A A . 48 LYS N 1 1
4 4277 1 1 48 LYS NZ N 3.261 -2.135 2.492 1.00 . A A . 48 LYS NZ 1 1
4 4278 1 1 48 LYS O O 3.318 4.603 0.013 1.00 . A A . 48 LYS O 1 1
4 4279 1 1 49 CYS C C 0.529 3.799 1.783 1.00 . A A . 49 CYS C 1 1
4 4280 1 1 49 CYS CA C 0.583 4.301 0.343 1.00 . A A . 49 CYS CA 1 1
4 4281 1 1 49 CYS CB C -0.828 4.344 -0.247 1.00 . A A . 49 CYS CB 1 1
4 4282 1 1 49 CYS H H 1.052 2.699 -0.959 1.00 . A A . 49 CYS H 1 1
4 4283 1 1 49 CYS HA H 0.997 5.298 0.338 1.00 . A A . 49 CYS HA 1 1
4 4284 1 1 49 CYS HB2 H -0.781 4.764 -1.241 1.00 . A A . 49 CYS HB2 1 1
4 4285 1 1 49 CYS HB3 H -1.217 3.338 -0.304 1.00 . A A . 49 CYS HB3 1 1
4 4286 1 1 49 CYS N N 1.446 3.453 -0.471 1.00 . A A . 49 CYS N 1 1
4 4287 1 1 49 CYS O O 0.872 2.650 2.064 1.00 . A A . 49 CYS O 1 1
4 4288 1 1 49 CYS SG S -2.007 5.342 0.719 1.00 . A A . 49 CYS SG 1 1
4 4289 1 1 50 ASP C C -1.458 4.091 4.504 1.00 . A A . 50 ASP C 1 1
4 4290 1 1 50 ASP CA C -0.003 4.312 4.101 1.00 . A A . 50 ASP CA 1 1
4 4291 1 1 50 ASP CB C 0.619 5.406 4.970 1.00 . A A . 50 ASP CB 1 1
4 4292 1 1 50 ASP CG C 2.069 5.671 4.618 1.00 . A A . 50 ASP CG 1 1
4 4293 1 1 50 ASP H H -0.162 5.568 2.405 1.00 . A A . 50 ASP H 1 1
4 4294 1 1 50 ASP HA H 0.542 3.392 4.252 1.00 . A A . 50 ASP HA 1 1
4 4295 1 1 50 ASP HB2 H 0.062 6.323 4.837 1.00 . A A . 50 ASP HB2 1 1
4 4296 1 1 50 ASP HB3 H 0.567 5.107 6.007 1.00 . A A . 50 ASP HB3 1 1
4 4297 1 1 50 ASP N N 0.097 4.667 2.690 1.00 . A A . 50 ASP N 1 1
4 4298 1 1 50 ASP O O -1.766 3.190 5.284 1.00 . A A . 50 ASP O 1 1
4 4299 1 1 50 ASP OD1 O 2.787 4.702 4.291 1.00 . A A . 50 ASP OD1 1 1
4 4300 1 1 50 ASP OD2 O 2.486 6.847 4.667 1.00 . A A . 50 ASP OD2 1 1
4 4301 1 1 51 GLU C C -4.335 3.485 3.783 1.00 . A A . 51 GLU C 1 1
4 4302 1 1 51 GLU CA C -3.770 4.815 4.273 1.00 . A A . 51 GLU CA 1 1
4 4303 1 1 51 GLU CB C -4.538 5.974 3.634 1.00 . A A . 51 GLU CB 1 1
4 4304 1 1 51 GLU CD C -5.377 8.298 4.160 1.00 . A A . 51 GLU CD 1 1
4 4305 1 1 51 GLU CG C -4.215 7.328 4.244 1.00 . A A . 51 GLU CG 1 1
4 4306 1 1 51 GLU H H -2.041 5.618 3.352 1.00 . A A . 51 GLU H 1 1
4 4307 1 1 51 GLU HA H -3.883 4.868 5.345 1.00 . A A . 51 GLU HA 1 1
4 4308 1 1 51 GLU HB2 H -4.302 6.010 2.581 1.00 . A A . 51 GLU HB2 1 1
4 4309 1 1 51 GLU HB3 H -5.597 5.795 3.750 1.00 . A A . 51 GLU HB3 1 1
4 4310 1 1 51 GLU HG2 H -3.956 7.188 5.283 1.00 . A A . 51 GLU HG2 1 1
4 4311 1 1 51 GLU HG3 H -3.372 7.753 3.719 1.00 . A A . 51 GLU HG3 1 1
4 4312 1 1 51 GLU N N -2.348 4.920 3.967 1.00 . A A . 51 GLU N 1 1
4 4313 1 1 51 GLU O O -4.870 2.699 4.566 1.00 . A A . 51 GLU O 1 1
4 4314 1 1 51 GLU OE1 O -6.515 7.890 4.473 1.00 . A A . 51 GLU OE1 1 1
4 4315 1 1 51 GLU OE2 O -5.148 9.466 3.782 1.00 . A A . 51 GLU OE2 1 1
4 4316 1 1 52 CYS C C -3.657 0.907 1.949 1.00 . A A . 52 CYS C 1 1
4 4317 1 1 52 CYS CA C -4.712 2.007 1.887 1.00 . A A . 52 CYS CA 1 1
4 4318 1 1 52 CYS CB C -5.128 2.249 0.434 1.00 . A A . 52 CYS CB 1 1
4 4319 1 1 52 CYS H H -3.778 3.905 1.909 1.00 . A A . 52 CYS H 1 1
4 4320 1 1 52 CYS HA H -5.577 1.691 2.451 1.00 . A A . 52 CYS HA 1 1
4 4321 1 1 52 CYS HB2 H -5.679 1.391 0.078 1.00 . A A . 52 CYS HB2 1 1
4 4322 1 1 52 CYS HB3 H -5.763 3.122 0.390 1.00 . A A . 52 CYS HB3 1 1
4 4323 1 1 52 CYS N N -4.214 3.240 2.483 1.00 . A A . 52 CYS N 1 1
4 4324 1 1 52 CYS O O -3.950 -0.231 2.314 1.00 . A A . 52 CYS O 1 1
4 4325 1 1 52 CYS SG S -3.731 2.521 -0.703 1.00 . A A . 52 CYS SG 1 1
4 4326 1 1 53 GLY C C -1.158 -0.404 0.273 1.00 . A A . 53 GLY C 1 1
4 4327 1 1 53 GLY CA C -1.344 0.287 1.609 1.00 . A A . 53 GLY CA 1 1
4 4328 1 1 53 GLY H H -2.249 2.177 1.305 1.00 . A A . 53 GLY H 1 1
4 4329 1 1 53 GLY HA2 H -0.427 0.794 1.872 1.00 . A A . 53 GLY HA2 1 1
4 4330 1 1 53 GLY HA3 H -1.559 -0.459 2.360 1.00 . A A . 53 GLY HA3 1 1
4 4331 1 1 53 GLY N N -2.425 1.255 1.588 1.00 . A A . 53 GLY N 1 1
4 4332 1 1 53 GLY O O -1.039 -1.627 0.209 1.00 . A A . 53 GLY O 1 1
4 4333 1 1 54 LYS C C 0.323 0.360 -2.778 1.00 . A A . 54 LYS C 1 1
4 4334 1 1 54 LYS CA C -0.962 -0.161 -2.141 1.00 . A A . 54 LYS CA 1 1
4 4335 1 1 54 LYS CB C -2.162 0.203 -3.019 1.00 . A A . 54 LYS CB 1 1
4 4336 1 1 54 LYS CD C -3.269 -0.053 -5.259 1.00 . A A . 54 LYS CD 1 1
4 4337 1 1 54 LYS CE C -4.703 -0.214 -4.778 1.00 . A A . 54 LYS CE 1 1
4 4338 1 1 54 LYS CG C -2.281 -0.649 -4.270 1.00 . A A . 54 LYS CG 1 1
4 4339 1 1 54 LYS H H -1.234 1.350 -0.684 1.00 . A A . 54 LYS H 1 1
4 4340 1 1 54 LYS HA H -0.899 -1.236 -2.059 1.00 . A A . 54 LYS HA 1 1
4 4341 1 1 54 LYS HB2 H -3.066 0.082 -2.439 1.00 . A A . 54 LYS HB2 1 1
4 4342 1 1 54 LYS HB3 H -2.072 1.237 -3.319 1.00 . A A . 54 LYS HB3 1 1
4 4343 1 1 54 LYS HD2 H -3.057 0.999 -5.377 1.00 . A A . 54 LYS HD2 1 1
4 4344 1 1 54 LYS HD3 H -3.159 -0.554 -6.211 1.00 . A A . 54 LYS HD3 1 1
4 4345 1 1 54 LYS HE2 H -4.789 0.214 -3.792 1.00 . A A . 54 LYS HE2 1 1
4 4346 1 1 54 LYS HE3 H -5.357 0.312 -5.458 1.00 . A A . 54 LYS HE3 1 1
4 4347 1 1 54 LYS HG2 H -1.312 -0.716 -4.743 1.00 . A A . 54 LYS HG2 1 1
4 4348 1 1 54 LYS HG3 H -2.616 -1.638 -3.991 1.00 . A A . 54 LYS HG3 1 1
4 4349 1 1 54 LYS HZ1 H -5.631 -1.834 -3.841 1.00 . A A . 54 LYS HZ1 1 1
4 4350 1 1 54 LYS HZ2 H -4.273 -2.258 -4.756 1.00 . A A . 54 LYS HZ2 1 1
4 4351 1 1 54 LYS HZ3 H -5.727 -1.873 -5.530 1.00 . A A . 54 LYS HZ3 1 1
4 4352 1 1 54 LYS N N -1.134 0.381 -0.799 1.00 . A A . 54 LYS N 1 1
4 4353 1 1 54 LYS NZ N -5.112 -1.645 -4.723 1.00 . A A . 54 LYS NZ 1 1
4 4354 1 1 54 LYS O O 0.781 1.458 -2.464 1.00 . A A . 54 LYS O 1 1
4 4355 1 1 55 ALA C C 1.841 0.429 -5.775 1.00 . A A . 55 ALA C 1 1
4 4356 1 1 55 ALA CA C 2.128 -0.052 -4.357 1.00 . A A . 55 ALA CA 1 1
4 4357 1 1 55 ALA CB C 3.104 -1.219 -4.381 1.00 . A A . 55 ALA CB 1 1
4 4358 1 1 55 ALA H H 0.485 -1.299 -3.882 1.00 . A A . 55 ALA H 1 1
4 4359 1 1 55 ALA HA H 2.582 0.754 -3.799 1.00 . A A . 55 ALA HA 1 1
4 4360 1 1 55 ALA HB1 H 3.884 -1.020 -5.101 1.00 . A A . 55 ALA HB1 1 1
4 4361 1 1 55 ALA HB2 H 3.540 -1.343 -3.401 1.00 . A A . 55 ALA HB2 1 1
4 4362 1 1 55 ALA HB3 H 2.579 -2.121 -4.659 1.00 . A A . 55 ALA HB3 1 1
4 4363 1 1 55 ALA N N 0.898 -0.435 -3.674 1.00 . A A . 55 ALA N 1 1
4 4364 1 1 55 ALA O O 0.898 -0.031 -6.419 1.00 . A A . 55 ALA O 1 1
4 4365 1 1 56 PHE C C 3.822 1.925 -8.347 1.00 . A A . 56 PHE C 1 1
4 4366 1 1 56 PHE CA C 2.492 1.905 -7.598 1.00 . A A . 56 PHE CA 1 1
4 4367 1 1 56 PHE CB C 1.912 3.319 -7.529 1.00 . A A . 56 PHE CB 1 1
4 4368 1 1 56 PHE CD1 C 0.781 3.649 -5.313 1.00 . A A . 56 PHE CD1 1 1
4 4369 1 1 56 PHE CD2 C -0.580 3.286 -7.237 1.00 . A A . 56 PHE CD2 1 1
4 4370 1 1 56 PHE CE1 C -0.352 3.741 -4.527 1.00 . A A . 56 PHE CE1 1 1
4 4371 1 1 56 PHE CE2 C -1.716 3.377 -6.456 1.00 . A A . 56 PHE CE2 1 1
4 4372 1 1 56 PHE CG C 0.680 3.420 -6.676 1.00 . A A . 56 PHE CG 1 1
4 4373 1 1 56 PHE CZ C -1.602 3.607 -5.099 1.00 . A A . 56 PHE CZ 1 1
4 4374 1 1 56 PHE H H 3.393 1.687 -5.695 1.00 . A A . 56 PHE H 1 1
4 4375 1 1 56 PHE HA H 1.803 1.268 -8.131 1.00 . A A . 56 PHE HA 1 1
4 4376 1 1 56 PHE HB2 H 2.655 3.985 -7.117 1.00 . A A . 56 PHE HB2 1 1
4 4377 1 1 56 PHE HB3 H 1.655 3.644 -8.525 1.00 . A A . 56 PHE HB3 1 1
4 4378 1 1 56 PHE HD1 H 1.757 3.756 -4.865 1.00 . A A . 56 PHE HD1 1 1
4 4379 1 1 56 PHE HD2 H -0.671 3.106 -8.300 1.00 . A A . 56 PHE HD2 1 1
4 4380 1 1 56 PHE HE1 H -0.260 3.921 -3.466 1.00 . A A . 56 PHE HE1 1 1
4 4381 1 1 56 PHE HE2 H -2.692 3.272 -6.907 1.00 . A A . 56 PHE HE2 1 1
4 4382 1 1 56 PHE HZ H -2.488 3.678 -4.486 1.00 . A A . 56 PHE HZ 1 1
4 4383 1 1 56 PHE N N 2.659 1.359 -6.256 1.00 . A A . 56 PHE N 1 1
4 4384 1 1 56 PHE O O 4.866 1.586 -7.788 1.00 . A A . 56 PHE O 1 1
4 4385 1 1 57 ILE C C 5.593 3.781 -10.401 1.00 . A A . 57 ILE C 1 1
4 4386 1 1 57 ILE CA C 4.975 2.388 -10.438 1.00 . A A . 57 ILE CA 1 1
4 4387 1 1 57 ILE CB C 4.674 2.011 -11.901 1.00 . A A . 57 ILE CB 1 1
4 4388 1 1 57 ILE CD1 C 4.713 -0.454 -11.271 1.00 . A A . 57 ILE CD1 1 1
4 4389 1 1 57 ILE CG1 C 3.961 0.659 -11.966 1.00 . A A . 57 ILE CG1 1 1
4 4390 1 1 57 ILE CG2 C 5.958 1.979 -12.715 1.00 . A A . 57 ILE CG2 1 1
4 4391 1 1 57 ILE H H 2.913 2.580 -10.002 1.00 . A A . 57 ILE H 1 1
4 4392 1 1 57 ILE HA H 5.688 1.678 -10.045 1.00 . A A . 57 ILE HA 1 1
4 4393 1 1 57 ILE HB H 4.030 2.770 -12.319 1.00 . A A . 57 ILE HB 1 1
4 4394 1 1 57 ILE HD11 H 4.796 -0.230 -10.218 1.00 . A A . 57 ILE HD11 1 1
4 4395 1 1 57 ILE HD12 H 4.182 -1.385 -11.402 1.00 . A A . 57 ILE HD12 1 1
4 4396 1 1 57 ILE HD13 H 5.702 -0.542 -11.698 1.00 . A A . 57 ILE HD13 1 1
4 4397 1 1 57 ILE HG12 H 2.993 0.746 -11.499 1.00 . A A . 57 ILE HG12 1 1
4 4398 1 1 57 ILE HG13 H 3.833 0.378 -13.002 1.00 . A A . 57 ILE HG13 1 1
4 4399 1 1 57 ILE HG21 H 6.572 1.153 -12.386 1.00 . A A . 57 ILE HG21 1 1
4 4400 1 1 57 ILE HG22 H 5.719 1.854 -13.760 1.00 . A A . 57 ILE HG22 1 1
4 4401 1 1 57 ILE HG23 H 6.496 2.905 -12.577 1.00 . A A . 57 ILE HG23 1 1
4 4402 1 1 57 ILE N N 3.775 2.323 -9.614 1.00 . A A . 57 ILE N 1 1
4 4403 1 1 57 ILE O O 6.648 3.986 -9.801 1.00 . A A . 57 ILE O 1 1
4 4404 1 1 58 GLN C C 4.881 6.908 -9.896 1.00 . A A . 58 GLN C 1 1
4 4405 1 1 58 GLN CA C 5.412 6.110 -11.082 1.00 . A A . 58 GLN CA 1 1
4 4406 1 1 58 GLN CB C 4.997 6.783 -12.392 1.00 . A A . 58 GLN CB 1 1
4 4407 1 1 58 GLN CD C 7.050 6.332 -13.793 1.00 . A A . 58 GLN CD 1 1
4 4408 1 1 58 GLN CG C 5.561 6.104 -13.630 1.00 . A A . 58 GLN CG 1 1
4 4409 1 1 58 GLN H H 4.093 4.510 -11.502 1.00 . A A . 58 GLN H 1 1
4 4410 1 1 58 GLN HA H 6.490 6.083 -11.028 1.00 . A A . 58 GLN HA 1 1
4 4411 1 1 58 GLN HB2 H 3.920 6.774 -12.461 1.00 . A A . 58 GLN HB2 1 1
4 4412 1 1 58 GLN HB3 H 5.341 7.807 -12.382 1.00 . A A . 58 GLN HB3 1 1
4 4413 1 1 58 GLN HE21 H 7.239 4.589 -14.731 1.00 . A A . 58 GLN HE21 1 1
4 4414 1 1 58 GLN HE22 H 8.695 5.498 -14.536 1.00 . A A . 58 GLN HE22 1 1
4 4415 1 1 58 GLN HG2 H 5.381 5.041 -13.555 1.00 . A A . 58 GLN HG2 1 1
4 4416 1 1 58 GLN HG3 H 5.054 6.493 -14.500 1.00 . A A . 58 GLN HG3 1 1
4 4417 1 1 58 GLN N N 4.928 4.735 -11.043 1.00 . A A . 58 GLN N 1 1
4 4418 1 1 58 GLN NE2 N 7.731 5.376 -14.415 1.00 . A A . 58 GLN NE2 1 1
4 4419 1 1 58 GLN O O 3.845 6.571 -9.323 1.00 . A A . 58 GLN O 1 1
4 4420 1 1 58 GLN OE1 O 7.584 7.356 -13.365 1.00 . A A . 58 GLN OE1 1 1
4 4421 1 1 59 ARG C C 3.775 9.330 -8.604 1.00 . A A . 59 ARG C 1 1
4 4422 1 1 59 ARG CA C 5.198 8.812 -8.414 1.00 . A A . 59 ARG CA 1 1
4 4423 1 1 59 ARG CB C 6.165 9.989 -8.266 1.00 . A A . 59 ARG CB 1 1
4 4424 1 1 59 ARG CD C 6.931 11.903 -6.829 1.00 . A A . 59 ARG CD 1 1
4 4425 1 1 59 ARG CG C 6.215 10.562 -6.859 1.00 . A A . 59 ARG CG 1 1
4 4426 1 1 59 ARG CZ C 9.232 12.672 -7.228 1.00 . A A . 59 ARG CZ 1 1
4 4427 1 1 59 ARG H H 6.414 8.185 -10.029 1.00 . A A . 59 ARG H 1 1
4 4428 1 1 59 ARG HA H 5.234 8.213 -7.517 1.00 . A A . 59 ARG HA 1 1
4 4429 1 1 59 ARG HB2 H 7.158 9.659 -8.533 1.00 . A A . 59 ARG HB2 1 1
4 4430 1 1 59 ARG HB3 H 5.862 10.775 -8.941 1.00 . A A . 59 ARG HB3 1 1
4 4431 1 1 59 ARG HD2 H 6.660 12.460 -7.714 1.00 . A A . 59 ARG HD2 1 1
4 4432 1 1 59 ARG HD3 H 6.613 12.446 -5.952 1.00 . A A . 59 ARG HD3 1 1
4 4433 1 1 59 ARG HE H 8.741 10.914 -6.425 1.00 . A A . 59 ARG HE 1 1
4 4434 1 1 59 ARG HG2 H 5.206 10.697 -6.499 1.00 . A A . 59 ARG HG2 1 1
4 4435 1 1 59 ARG HG3 H 6.739 9.869 -6.217 1.00 . A A . 59 ARG HG3 1 1
4 4436 1 1 59 ARG HH11 H 7.791 13.976 -7.782 1.00 . A A . 59 ARG HH11 1 1
4 4437 1 1 59 ARG HH12 H 9.418 14.506 -8.058 1.00 . A A . 59 ARG HH12 1 1
4 4438 1 1 59 ARG HH21 H 10.886 11.601 -6.782 1.00 . A A . 59 ARG HH21 1 1
4 4439 1 1 59 ARG HH22 H 11.177 13.154 -7.489 1.00 . A A . 59 ARG HH22 1 1
4 4440 1 1 59 ARG N N 5.597 7.967 -9.533 1.00 . A A . 59 ARG N 1 1
4 4441 1 1 59 ARG NE N 8.383 11.748 -6.792 1.00 . A A . 59 ARG NE 1 1
4 4442 1 1 59 ARG NH1 N 8.776 13.811 -7.731 1.00 . A A . 59 ARG NH1 1 1
4 4443 1 1 59 ARG NH2 N 10.539 12.458 -7.161 1.00 . A A . 59 ARG NH2 1 1
4 4444 1 1 59 ARG O O 2.958 9.282 -7.685 1.00 . A A . 59 ARG O 1 1
4 4445 1 1 60 SER C C 1.071 9.424 -9.601 1.00 . A A . 60 SER C 1 1
4 4446 1 1 60 SER CA C 2.164 10.357 -10.113 1.00 . A A . 60 SER CA 1 1
4 4447 1 1 60 SER CB C 2.012 10.558 -11.622 1.00 . A A . 60 SER CB 1 1
4 4448 1 1 60 SER H H 4.181 9.837 -10.495 1.00 . A A . 60 SER H 1 1
4 4449 1 1 60 SER HA H 2.066 11.312 -9.619 1.00 . A A . 60 SER HA 1 1
4 4450 1 1 60 SER HB2 H 2.331 9.664 -12.136 1.00 . A A . 60 SER HB2 1 1
4 4451 1 1 60 SER HB3 H 0.976 10.757 -11.853 1.00 . A A . 60 SER HB3 1 1
4 4452 1 1 60 SER HG H 3.111 11.472 -12.962 1.00 . A A . 60 SER HG 1 1
4 4453 1 1 60 SER N N 3.486 9.826 -9.803 1.00 . A A . 60 SER N 1 1
4 4454 1 1 60 SER O O 0.060 9.872 -9.058 1.00 . A A . 60 SER O 1 1
4 4455 1 1 60 SER OG O 2.798 11.648 -12.072 1.00 . A A . 60 SER OG 1 1
4 4456 1 1 61 HIS C C -0.106 7.382 -7.889 1.00 . A A . 61 HIS C 1 1
4 4457 1 1 61 HIS CA C 0.314 7.126 -9.333 1.00 . A A . 61 HIS CA 1 1
4 4458 1 1 61 HIS CB C 0.903 5.720 -9.464 1.00 . A A . 61 HIS CB 1 1
4 4459 1 1 61 HIS CD2 C 1.609 6.176 -11.917 1.00 . A A . 61 HIS CD2 1 1
4 4460 1 1 61 HIS CE1 C 1.922 4.101 -12.551 1.00 . A A . 61 HIS CE1 1 1
4 4461 1 1 61 HIS CG C 1.339 5.381 -10.855 1.00 . A A . 61 HIS CG 1 1
4 4462 1 1 61 HIS H H 2.105 7.828 -10.216 1.00 . A A . 61 HIS H 1 1
4 4463 1 1 61 HIS HA H -0.557 7.202 -9.967 1.00 . A A . 61 HIS HA 1 1
4 4464 1 1 61 HIS HB2 H 1.763 5.636 -8.817 1.00 . A A . 61 HIS HB2 1 1
4 4465 1 1 61 HIS HB3 H 0.159 4.996 -9.162 1.00 . A A . 61 HIS HB3 1 1
4 4466 1 1 61 HIS HD1 H 1.430 3.279 -10.743 1.00 . A A . 61 HIS HD1 1 1
4 4467 1 1 61 HIS HD2 H 1.553 7.255 -11.942 1.00 . A A . 61 HIS HD2 1 1
4 4468 1 1 61 HIS HE1 H 2.153 3.234 -13.152 1.00 . A A . 61 HIS HE1 1 1
4 4469 1 1 61 HIS N N 1.281 8.123 -9.777 1.00 . A A . 61 HIS N 1 1
4 4470 1 1 61 HIS ND1 N 1.543 4.087 -11.286 1.00 . A A . 61 HIS ND1 1 1
4 4471 1 1 61 HIS NE2 N 1.969 5.356 -12.958 1.00 . A A . 61 HIS NE2 1 1
4 4472 1 1 61 HIS O O -1.288 7.299 -7.551 1.00 . A A . 61 HIS O 1 1
4 4473 1 1 62 LEU C C 0.081 9.381 -5.437 1.00 . A A . 62 LEU C 1 1
4 4474 1 1 62 LEU CA C 0.600 7.960 -5.632 1.00 . A A . 62 LEU CA 1 1
4 4475 1 1 62 LEU CB C 1.867 7.749 -4.802 1.00 . A A . 62 LEU CB 1 1
4 4476 1 1 62 LEU CD1 C 0.963 6.448 -2.860 1.00 . A A . 62 LEU CD1 1 1
4 4477 1 1 62 LEU CD2 C 3.021 7.841 -2.578 1.00 . A A . 62 LEU CD2 1 1
4 4478 1 1 62 LEU CG C 1.679 7.720 -3.285 1.00 . A A . 62 LEU CG 1 1
4 4479 1 1 62 LEU H H 1.790 7.743 -7.368 1.00 . A A . 62 LEU H 1 1
4 4480 1 1 62 LEU HA H -0.157 7.265 -5.301 1.00 . A A . 62 LEU HA 1 1
4 4481 1 1 62 LEU HB2 H 2.304 6.808 -5.099 1.00 . A A . 62 LEU HB2 1 1
4 4482 1 1 62 LEU HB3 H 2.552 8.551 -5.036 1.00 . A A . 62 LEU HB3 1 1
4 4483 1 1 62 LEU HD11 H 0.276 6.145 -3.636 1.00 . A A . 62 LEU HD11 1 1
4 4484 1 1 62 LEU HD12 H 0.417 6.630 -1.946 1.00 . A A . 62 LEU HD12 1 1
4 4485 1 1 62 LEU HD13 H 1.689 5.665 -2.694 1.00 . A A . 62 LEU HD13 1 1
4 4486 1 1 62 LEU HD21 H 3.276 8.884 -2.465 1.00 . A A . 62 LEU HD21 1 1
4 4487 1 1 62 LEU HD22 H 3.782 7.347 -3.166 1.00 . A A . 62 LEU HD22 1 1
4 4488 1 1 62 LEU HD23 H 2.959 7.377 -1.605 1.00 . A A . 62 LEU HD23 1 1
4 4489 1 1 62 LEU HG H 1.067 8.561 -2.988 1.00 . A A . 62 LEU HG 1 1
4 4490 1 1 62 LEU N N 0.868 7.692 -7.041 1.00 . A A . 62 LEU N 1 1
4 4491 1 1 62 LEU O O -0.936 9.596 -4.777 1.00 . A A . 62 LEU O 1 1
4 4492 1 1 63 ILE C C -1.119 11.904 -6.011 1.00 . A A . 63 ILE C 1 1
4 4493 1 1 63 ILE CA C 0.394 11.747 -5.908 1.00 . A A . 63 ILE CA 1 1
4 4494 1 1 63 ILE CB C 1.064 12.604 -6.999 1.00 . A A . 63 ILE CB 1 1
4 4495 1 1 63 ILE CD1 C 3.317 13.206 -8.019 1.00 . A A . 63 ILE CD1 1 1
4 4496 1 1 63 ILE CG1 C 2.587 12.497 -6.899 1.00 . A A . 63 ILE CG1 1 1
4 4497 1 1 63 ILE CG2 C 0.620 14.055 -6.879 1.00 . A A . 63 ILE CG2 1 1
4 4498 1 1 63 ILE H H 1.587 10.113 -6.528 1.00 . A A . 63 ILE H 1 1
4 4499 1 1 63 ILE HA H 0.719 12.110 -4.944 1.00 . A A . 63 ILE HA 1 1
4 4500 1 1 63 ILE HB H 0.746 12.234 -7.962 1.00 . A A . 63 ILE HB 1 1
4 4501 1 1 63 ILE HD11 H 3.367 14.263 -7.805 1.00 . A A . 63 ILE HD11 1 1
4 4502 1 1 63 ILE HD12 H 4.316 12.807 -8.107 1.00 . A A . 63 ILE HD12 1 1
4 4503 1 1 63 ILE HD13 H 2.786 13.053 -8.948 1.00 . A A . 63 ILE HD13 1 1
4 4504 1 1 63 ILE HG12 H 2.911 12.931 -5.967 1.00 . A A . 63 ILE HG12 1 1
4 4505 1 1 63 ILE HG13 H 2.869 11.455 -6.925 1.00 . A A . 63 ILE HG13 1 1
4 4506 1 1 63 ILE HG21 H 0.632 14.516 -7.856 1.00 . A A . 63 ILE HG21 1 1
4 4507 1 1 63 ILE HG22 H -0.381 14.092 -6.477 1.00 . A A . 63 ILE HG22 1 1
4 4508 1 1 63 ILE HG23 H 1.293 14.584 -6.222 1.00 . A A . 63 ILE HG23 1 1
4 4509 1 1 63 ILE N N 0.786 10.347 -6.016 1.00 . A A . 63 ILE N 1 1
4 4510 1 1 63 ILE O O -1.769 12.379 -5.081 1.00 . A A . 63 ILE O 1 1
4 4511 1 1 64 GLY C C -3.887 10.629 -6.491 1.00 . A A . 64 GLY C 1 1
4 4512 1 1 64 GLY CA C -3.108 11.603 -7.353 1.00 . A A . 64 GLY CA 1 1
4 4513 1 1 64 GLY H H -1.107 11.129 -7.857 1.00 . A A . 64 GLY H 1 1
4 4514 1 1 64 GLY HA2 H -3.423 12.608 -7.116 1.00 . A A . 64 GLY HA2 1 1
4 4515 1 1 64 GLY HA3 H -3.328 11.402 -8.391 1.00 . A A . 64 GLY HA3 1 1
4 4516 1 1 64 GLY N N -1.675 11.500 -7.150 1.00 . A A . 64 GLY N 1 1
4 4517 1 1 64 GLY O O -4.897 10.992 -5.888 1.00 . A A . 64 GLY O 1 1
4 4518 1 1 65 HIS C C -4.467 8.893 -4.267 1.00 . A A . 65 HIS C 1 1
4 4519 1 1 65 HIS CA C -4.079 8.356 -5.641 1.00 . A A . 65 HIS CA 1 1
4 4520 1 1 65 HIS CB C -3.167 7.138 -5.486 1.00 . A A . 65 HIS CB 1 1
4 4521 1 1 65 HIS CD2 C -2.715 6.058 -3.171 1.00 . A A . 65 HIS CD2 1 1
4 4522 1 1 65 HIS CE1 C -4.628 5.017 -2.925 1.00 . A A . 65 HIS CE1 1 1
4 4523 1 1 65 HIS CG C -3.464 6.318 -4.268 1.00 . A A . 65 HIS CG 1 1
4 4524 1 1 65 HIS H H -2.609 9.157 -6.937 1.00 . A A . 65 HIS H 1 1
4 4525 1 1 65 HIS HA H -4.975 8.058 -6.163 1.00 . A A . 65 HIS HA 1 1
4 4526 1 1 65 HIS HB2 H -3.278 6.501 -6.350 1.00 . A A . 65 HIS HB2 1 1
4 4527 1 1 65 HIS HB3 H -2.141 7.471 -5.420 1.00 . A A . 65 HIS HB3 1 1
4 4528 1 1 65 HIS HD1 H -5.411 5.644 -4.708 1.00 . A A . 65 HIS HD1 1 1
4 4529 1 1 65 HIS HD2 H -1.715 6.421 -2.976 1.00 . A A . 65 HIS HD2 1 1
4 4530 1 1 65 HIS HE1 H -5.424 4.413 -2.515 1.00 . A A . 65 HIS HE1 1 1
4 4531 1 1 65 HIS N N -3.418 9.386 -6.434 1.00 . A A . 65 HIS N 1 1
4 4532 1 1 65 HIS ND1 N -4.656 5.651 -4.083 1.00 . A A . 65 HIS ND1 1 1
4 4533 1 1 65 HIS NE2 N -3.461 5.248 -2.352 1.00 . A A . 65 HIS NE2 1 1
4 4534 1 1 65 HIS O O -5.597 8.708 -3.813 1.00 . A A . 65 HIS O 1 1
4 4535 1 1 66 HIS C C -5.160 10.738 -2.206 1.00 . A A . 66 HIS C 1 1
4 4536 1 1 66 HIS CA C -3.766 10.123 -2.286 1.00 . A A . 66 HIS CA 1 1
4 4537 1 1 66 HIS CB C -2.711 11.180 -1.957 1.00 . A A . 66 HIS CB 1 1
4 4538 1 1 66 HIS CD2 C -1.270 10.132 -0.072 1.00 . A A . 66 HIS CD2 1 1
4 4539 1 1 66 HIS CE1 C 0.624 9.976 -1.165 1.00 . A A . 66 HIS CE1 1 1
4 4540 1 1 66 HIS CG C -1.479 10.616 -1.318 1.00 . A A . 66 HIS CG 1 1
4 4541 1 1 66 HIS H H -2.642 9.673 -4.023 1.00 . A A . 66 HIS H 1 1
4 4542 1 1 66 HIS HA H -3.698 9.322 -1.566 1.00 . A A . 66 HIS HA 1 1
4 4543 1 1 66 HIS HB2 H -2.414 11.678 -2.868 1.00 . A A . 66 HIS HB2 1 1
4 4544 1 1 66 HIS HB3 H -3.136 11.905 -1.278 1.00 . A A . 66 HIS HB3 1 1
4 4545 1 1 66 HIS HD1 H -0.100 10.774 -2.904 1.00 . A A . 66 HIS HD1 1 1
4 4546 1 1 66 HIS HD2 H -2.001 10.065 0.722 1.00 . A A . 66 HIS HD2 1 1
4 4547 1 1 66 HIS HE1 H 1.656 9.771 -1.409 1.00 . A A . 66 HIS HE1 1 1
4 4548 1 1 66 HIS N N -3.523 9.559 -3.609 1.00 . A A . 66 HIS N 1 1
4 4549 1 1 66 HIS ND1 N -0.273 10.506 -1.978 1.00 . A A . 66 HIS ND1 1 1
4 4550 1 1 66 HIS NE2 N 0.044 9.741 -0.002 1.00 . A A . 66 HIS NE2 1 1
4 4551 1 1 66 HIS O O -5.836 10.636 -1.182 1.00 . A A . 66 HIS O 1 1
4 4552 1 1 67 ARG C C -7.995 11.011 -2.991 1.00 . A A . 67 ARG C 1 1
4 4553 1 1 67 ARG CA C -6.896 12.009 -3.343 1.00 . A A . 67 ARG CA 1 1
4 4554 1 1 67 ARG CB C -7.150 12.593 -4.734 1.00 . A A . 67 ARG CB 1 1
4 4555 1 1 67 ARG CD C -8.150 14.441 -6.113 1.00 . A A . 67 ARG CD 1 1
4 4556 1 1 67 ARG CG C -8.013 13.845 -4.721 1.00 . A A . 67 ARG CG 1 1
4 4557 1 1 67 ARG CZ C -9.324 13.876 -8.198 1.00 . A A . 67 ARG CZ 1 1
4 4558 1 1 67 ARG H H -4.999 11.424 -4.077 1.00 . A A . 67 ARG H 1 1
4 4559 1 1 67 ARG HA H -6.907 12.810 -2.619 1.00 . A A . 67 ARG HA 1 1
4 4560 1 1 67 ARG HB2 H -6.201 12.842 -5.187 1.00 . A A . 67 ARG HB2 1 1
4 4561 1 1 67 ARG HB3 H -7.644 11.848 -5.340 1.00 . A A . 67 ARG HB3 1 1
4 4562 1 1 67 ARG HD2 H -8.762 15.329 -6.051 1.00 . A A . 67 ARG HD2 1 1
4 4563 1 1 67 ARG HD3 H -7.168 14.706 -6.475 1.00 . A A . 67 ARG HD3 1 1
4 4564 1 1 67 ARG HE H -8.762 12.556 -6.813 1.00 . A A . 67 ARG HE 1 1
4 4565 1 1 67 ARG HG2 H -8.996 13.589 -4.353 1.00 . A A . 67 ARG HG2 1 1
4 4566 1 1 67 ARG HG3 H -7.560 14.576 -4.068 1.00 . A A . 67 ARG HG3 1 1
4 4567 1 1 67 ARG HH11 H -8.938 15.843 -7.946 1.00 . A A . 67 ARG HH11 1 1
4 4568 1 1 67 ARG HH12 H -9.765 15.431 -9.412 1.00 . A A . 67 ARG HH12 1 1
4 4569 1 1 67 ARG HH21 H -9.850 12.001 -8.739 1.00 . A A . 67 ARG HH21 1 1
4 4570 1 1 67 ARG HH22 H -10.284 13.245 -9.862 1.00 . A A . 67 ARG HH22 1 1
4 4571 1 1 67 ARG N N -5.584 11.377 -3.292 1.00 . A A . 67 ARG N 1 1
4 4572 1 1 67 ARG NE N -8.766 13.506 -7.051 1.00 . A A . 67 ARG NE 1 1
4 4573 1 1 67 ARG NH1 N -9.345 15.155 -8.547 1.00 . A A . 67 ARG NH1 1 1
4 4574 1 1 67 ARG NH2 N -9.864 12.966 -8.999 1.00 . A A . 67 ARG NH2 1 1
4 4575 1 1 67 ARG O O -8.923 11.331 -2.248 1.00 . A A . 67 ARG O 1 1
4 4576 1 1 68 VAL C C -9.327 8.781 -1.818 1.00 . A A . 68 VAL C 1 1
4 4577 1 1 68 VAL CA C -8.867 8.756 -3.271 1.00 . A A . 68 VAL CA 1 1
4 4578 1 1 68 VAL CB C -8.300 7.360 -3.594 1.00 . A A . 68 VAL CB 1 1
4 4579 1 1 68 VAL CG1 C -7.472 6.838 -2.430 1.00 . A A . 68 VAL CG1 1 1
4 4580 1 1 68 VAL CG2 C -9.426 6.395 -3.934 1.00 . A A . 68 VAL CG2 1 1
4 4581 1 1 68 VAL H H -7.121 9.606 -4.113 1.00 . A A . 68 VAL H 1 1
4 4582 1 1 68 VAL HA H -9.718 8.933 -3.911 1.00 . A A . 68 VAL HA 1 1
4 4583 1 1 68 VAL HB H -7.655 7.447 -4.456 1.00 . A A . 68 VAL HB 1 1
4 4584 1 1 68 VAL HG11 H -8.061 6.870 -1.526 1.00 . A A . 68 VAL HG11 1 1
4 4585 1 1 68 VAL HG12 H -7.172 5.819 -2.630 1.00 . A A . 68 VAL HG12 1 1
4 4586 1 1 68 VAL HG13 H -6.594 7.455 -2.308 1.00 . A A . 68 VAL HG13 1 1
4 4587 1 1 68 VAL HG21 H -10.344 6.947 -4.068 1.00 . A A . 68 VAL HG21 1 1
4 4588 1 1 68 VAL HG22 H -9.186 5.869 -4.847 1.00 . A A . 68 VAL HG22 1 1
4 4589 1 1 68 VAL HG23 H -9.546 5.684 -3.130 1.00 . A A . 68 VAL HG23 1 1
4 4590 1 1 68 VAL N N -7.883 9.801 -3.529 1.00 . A A . 68 VAL N 1 1
4 4591 1 1 68 VAL O O -10.472 8.447 -1.512 1.00 . A A . 68 VAL O 1 1
4 4592 1 1 69 HIS C C -9.017 10.690 0.923 1.00 . A A . 69 HIS C 1 1
4 4593 1 1 69 HIS CA C -8.742 9.251 0.498 1.00 . A A . 69 HIS CA 1 1
4 4594 1 1 69 HIS CB C -7.593 8.674 1.325 1.00 . A A . 69 HIS CB 1 1
4 4595 1 1 69 HIS CD2 C -5.807 7.106 0.286 1.00 . A A . 69 HIS CD2 1 1
4 4596 1 1 69 HIS CE1 C -7.023 5.287 0.143 1.00 . A A . 69 HIS CE1 1 1
4 4597 1 1 69 HIS CG C -7.037 7.399 0.770 1.00 . A A . 69 HIS CG 1 1
4 4598 1 1 69 HIS H H -7.532 9.434 -1.229 1.00 . A A . 69 HIS H 1 1
4 4599 1 1 69 HIS HA H -9.630 8.662 0.671 1.00 . A A . 69 HIS HA 1 1
4 4600 1 1 69 HIS HB2 H -6.790 9.395 1.366 1.00 . A A . 69 HIS HB2 1 1
4 4601 1 1 69 HIS HB3 H -7.943 8.475 2.328 1.00 . A A . 69 HIS HB3 1 1
4 4602 1 1 69 HIS HD1 H -8.710 6.129 0.936 1.00 . A A . 69 HIS HD1 1 1
4 4603 1 1 69 HIS HD2 H -4.967 7.783 0.214 1.00 . A A . 69 HIS HD2 1 1
4 4604 1 1 69 HIS HE1 H -7.334 4.272 -0.056 1.00 . A A . 69 HIS HE1 1 1
4 4605 1 1 69 HIS N N -8.427 9.180 -0.924 1.00 . A A . 69 HIS N 1 1
4 4606 1 1 69 HIS ND1 N -7.775 6.238 0.665 1.00 . A A . 69 HIS ND1 1 1
4 4607 1 1 69 HIS NE2 N -5.824 5.787 -0.097 1.00 . A A . 69 HIS NE2 1 1
4 4608 1 1 69 HIS O O -10.155 11.054 1.224 1.00 . A A . 69 HIS O 1 1
4 4609 1 1 70 THR C C -7.471 13.825 0.295 1.00 . A A . 70 THR C 1 1
4 4610 1 1 70 THR CA C -8.096 12.905 1.337 1.00 . A A . 70 THR CA 1 1
4 4611 1 1 70 THR CB C -7.435 13.170 2.703 1.00 . A A . 70 THR CB 1 1
4 4612 1 1 70 THR CG2 C -7.695 14.597 3.161 1.00 . A A . 70 THR CG2 1 1
4 4613 1 1 70 THR H H -7.087 11.158 0.697 1.00 . A A . 70 THR H 1 1
4 4614 1 1 70 THR HA H -9.149 13.133 1.419 1.00 . A A . 70 THR HA 1 1
4 4615 1 1 70 THR HB H -6.368 13.028 2.603 1.00 . A A . 70 THR HB 1 1
4 4616 1 1 70 THR HG1 H -7.963 11.367 3.303 1.00 . A A . 70 THR HG1 1 1
4 4617 1 1 70 THR HG21 H -6.990 15.262 2.685 1.00 . A A . 70 THR HG21 1 1
4 4618 1 1 70 THR HG22 H -7.579 14.657 4.233 1.00 . A A . 70 THR HG22 1 1
4 4619 1 1 70 THR HG23 H -8.699 14.884 2.891 1.00 . A A . 70 THR HG23 1 1
4 4620 1 1 70 THR N N -7.968 11.506 0.947 1.00 . A A . 70 THR N 1 1
4 4621 1 1 70 THR O O -8.153 14.656 -0.304 1.00 . A A . 70 THR O 1 1
4 4622 1 1 70 THR OG1 O -7.940 12.251 3.678 1.00 . A A . 70 THR OG1 1 1
4 4623 1 1 71 GLY C C -4.095 14.918 -0.411 1.00 . A A . 71 GLY C 1 1
4 4624 1 1 71 GLY CA C -5.471 14.497 -0.888 1.00 . A A . 71 GLY CA 1 1
4 4625 1 1 71 GLY H H -5.673 12.994 0.590 1.00 . A A . 71 GLY H 1 1
4 4626 1 1 71 GLY HA2 H -5.368 13.941 -1.808 1.00 . A A . 71 GLY HA2 1 1
4 4627 1 1 71 GLY HA3 H -6.060 15.382 -1.078 1.00 . A A . 71 GLY HA3 1 1
4 4628 1 1 71 GLY N N -6.167 13.672 0.083 1.00 . A A . 71 GLY N 1 1
4 4629 1 1 71 GLY O O -3.143 14.140 -0.478 1.00 . A A . 71 GLY O 1 1
4 4630 1 1 72 SER C C -2.810 17.047 2.031 1.00 . A A . 72 SER C 1 1
4 4631 1 1 72 SER CA C -2.718 16.678 0.553 1.00 . A A . 72 SER CA 1 1
4 4632 1 1 72 SER CB C -2.303 17.902 -0.265 1.00 . A A . 72 SER CB 1 1
4 4633 1 1 72 SER H H -4.785 16.725 0.096 1.00 . A A . 72 SER H 1 1
4 4634 1 1 72 SER HA H -1.973 15.906 0.433 1.00 . A A . 72 SER HA 1 1
4 4635 1 1 72 SER HB2 H -1.345 18.257 0.084 1.00 . A A . 72 SER HB2 1 1
4 4636 1 1 72 SER HB3 H -2.227 17.627 -1.307 1.00 . A A . 72 SER HB3 1 1
4 4637 1 1 72 SER HG H -3.507 19.257 -1.009 1.00 . A A . 72 SER HG 1 1
4 4638 1 1 72 SER N N -3.989 16.153 0.069 1.00 . A A . 72 SER N 1 1
4 4639 1 1 72 SER O O -3.066 18.199 2.380 1.00 . A A . 72 SER O 1 1
4 4640 1 1 72 SER OG O -3.252 18.947 -0.136 1.00 . A A . 72 SER OG 1 1
4 4641 1 1 73 GLY C C -3.982 16.913 4.752 1.00 . A A . 73 GLY C 1 1
4 4642 1 1 73 GLY CA C -2.664 16.298 4.325 1.00 . A A . 73 GLY CA 1 1
4 4643 1 1 73 GLY H H -2.401 15.160 2.560 1.00 . A A . 73 GLY H 1 1
4 4644 1 1 73 GLY HA2 H -2.532 15.360 4.843 1.00 . A A . 73 GLY HA2 1 1
4 4645 1 1 73 GLY HA3 H -1.862 16.967 4.603 1.00 . A A . 73 GLY HA3 1 1
4 4646 1 1 73 GLY N N -2.601 16.059 2.895 1.00 . A A . 73 GLY N 1 1
4 4647 1 1 73 GLY O O -5.032 16.654 4.163 1.00 . A A . 73 GLY O 1 1
4 4648 1 1 74 PRO C C -5.666 19.483 5.381 1.00 . A A . 74 PRO C 1 1
4 4649 1 1 74 PRO CA C -5.130 18.417 6.330 1.00 . A A . 74 PRO CA 1 1
4 4650 1 1 74 PRO CB C -4.630 19.059 7.627 1.00 . A A . 74 PRO CB 1 1
4 4651 1 1 74 PRO CD C -2.722 18.102 6.551 1.00 . A A . 74 PRO CD 1 1
4 4652 1 1 74 PRO CG C -3.167 19.249 7.416 1.00 . A A . 74 PRO CG 1 1
4 4653 1 1 74 PRO HA H -5.915 17.711 6.556 1.00 . A A . 74 PRO HA 1 1
4 4654 1 1 74 PRO HB2 H -5.133 20.004 7.781 1.00 . A A . 74 PRO HB2 1 1
4 4655 1 1 74 PRO HB3 H -4.827 18.400 8.459 1.00 . A A . 74 PRO HB3 1 1
4 4656 1 1 74 PRO HD2 H -1.935 18.417 5.883 1.00 . A A . 74 PRO HD2 1 1
4 4657 1 1 74 PRO HD3 H -2.392 17.275 7.162 1.00 . A A . 74 PRO HD3 1 1
4 4658 1 1 74 PRO HG2 H -2.987 20.188 6.916 1.00 . A A . 74 PRO HG2 1 1
4 4659 1 1 74 PRO HG3 H -2.654 19.223 8.366 1.00 . A A . 74 PRO HG3 1 1
4 4660 1 1 74 PRO N N -3.938 17.748 5.801 1.00 . A A . 74 PRO N 1 1
4 4661 1 1 74 PRO O O -5.321 20.659 5.494 1.00 . A A . 74 PRO O 1 1
4 4662 1 1 75 SER C C -8.616 19.991 3.576 1.00 . A A . 75 SER C 1 1
4 4663 1 1 75 SER CA C -7.093 19.983 3.473 1.00 . A A . 75 SER CA 1 1
4 4664 1 1 75 SER CB C -6.669 19.594 2.056 1.00 . A A . 75 SER CB 1 1
4 4665 1 1 75 SER H H -6.749 18.114 4.406 1.00 . A A . 75 SER H 1 1
4 4666 1 1 75 SER HA H -6.724 20.974 3.692 1.00 . A A . 75 SER HA 1 1
4 4667 1 1 75 SER HB2 H -5.672 19.182 2.081 1.00 . A A . 75 SER HB2 1 1
4 4668 1 1 75 SER HB3 H -7.355 18.855 1.667 1.00 . A A . 75 SER HB3 1 1
4 4669 1 1 75 SER HG H -6.332 20.468 0.335 1.00 . A A . 75 SER HG 1 1
4 4670 1 1 75 SER N N -6.512 19.064 4.445 1.00 . A A . 75 SER N 1 1
4 4671 1 1 75 SER O O -9.234 18.971 3.882 1.00 . A A . 75 SER O 1 1
4 4672 1 1 75 SER OG O -6.675 20.720 1.195 1.00 . A A . 75 SER OG 1 1
4 4673 1 1 76 SER C C -11.339 20.515 2.260 1.00 . A A . 76 SER C 1 1
4 4674 1 1 76 SER CA C -10.663 21.293 3.385 1.00 . A A . 76 SER CA 1 1
4 4675 1 1 76 SER CB C -11.055 22.770 3.306 1.00 . A A . 76 SER CB 1 1
4 4676 1 1 76 SER H H -8.666 21.927 3.079 1.00 . A A . 76 SER H 1 1
4 4677 1 1 76 SER HA H -10.993 20.893 4.332 1.00 . A A . 76 SER HA 1 1
4 4678 1 1 76 SER HB2 H -12.068 22.891 3.658 1.00 . A A . 76 SER HB2 1 1
4 4679 1 1 76 SER HB3 H -10.386 23.350 3.925 1.00 . A A . 76 SER HB3 1 1
4 4680 1 1 76 SER HG H -11.162 24.189 1.960 1.00 . A A . 76 SER HG 1 1
4 4681 1 1 76 SER N N -9.214 21.150 3.318 1.00 . A A . 76 SER N 1 1
4 4682 1 1 76 SER O O -11.030 20.707 1.085 1.00 . A A . 76 SER O 1 1
4 4683 1 1 76 SER OG O -10.975 23.248 1.974 1.00 . A A . 76 SER OG 1 1
4 4684 1 1 77 GLY C C -12.152 17.659 1.157 1.00 . A A . 77 GLY C 1 1
4 4685 1 1 77 GLY CA C -12.970 18.840 1.642 1.00 . A A . 77 GLY CA 1 1
4 4686 1 1 77 GLY H H -12.469 19.524 3.583 1.00 . A A . 77 GLY H 1 1
4 4687 1 1 77 GLY HA2 H -13.887 18.475 2.078 1.00 . A A . 77 GLY HA2 1 1
4 4688 1 1 77 GLY HA3 H -13.210 19.468 0.797 1.00 . A A . 77 GLY HA3 1 1
4 4689 1 1 77 GLY N N -12.264 19.635 2.630 1.00 . A A . 77 GLY N 1 1
4 4690 1 1 77 GLY O O -12.294 17.268 0.000 1.00 . A A . 77 GLY O 1 1
4 4691 2 2 1 ZN ZN ZN 9.995 4.207 3.679 1.00 . B A . 201 ZN ZN 1 1
4 4692 3 2 1 ZN ZN ZN -3.997 4.858 -0.391 1.00 . C A . 401 ZN ZN 1 1
5 4693 1 1 1 GLY C C 0.997 39.437 -10.999 1.00 . A A . 1 GLY C 1 1
5 4694 1 1 1 GLY CA C 1.091 40.586 -11.983 1.00 . A A . 1 GLY CA 1 1
5 4695 1 1 1 GLY H1 H 2.918 39.829 -12.740 1.00 . A A . 1 GLY H1 1 1
5 4696 1 1 1 GLY HA2 H 0.930 41.513 -11.454 1.00 . A A . 1 GLY HA2 1 1
5 4697 1 1 1 GLY HA3 H 0.319 40.470 -12.729 1.00 . A A . 1 GLY HA3 1 1
5 4698 1 1 1 GLY N N 2.380 40.643 -12.648 1.00 . A A . 1 GLY N 1 1
5 4699 1 1 1 GLY O O 1.701 38.436 -11.135 1.00 . A A . 1 GLY O 1 1
5 4700 1 1 2 SER C C -1.502 38.501 -8.514 1.00 . A A . 2 SER C 1 1
5 4701 1 1 2 SER CA C -0.053 38.547 -8.992 1.00 . A A . 2 SER CA 1 1
5 4702 1 1 2 SER CB C 0.879 38.800 -7.805 1.00 . A A . 2 SER CB 1 1
5 4703 1 1 2 SER H H -0.406 40.401 -9.952 1.00 . A A . 2 SER H 1 1
5 4704 1 1 2 SER HA H 0.196 37.597 -9.439 1.00 . A A . 2 SER HA 1 1
5 4705 1 1 2 SER HB2 H 0.600 39.724 -7.322 1.00 . A A . 2 SER HB2 1 1
5 4706 1 1 2 SER HB3 H 0.791 37.985 -7.102 1.00 . A A . 2 SER HB3 1 1
5 4707 1 1 2 SER HG H 2.681 39.562 -7.708 1.00 . A A . 2 SER HG 1 1
5 4708 1 1 2 SER N N 0.126 39.580 -10.006 1.00 . A A . 2 SER N 1 1
5 4709 1 1 2 SER O O -2.267 39.442 -8.725 1.00 . A A . 2 SER O 1 1
5 4710 1 1 2 SER OG O 2.228 38.894 -8.228 1.00 . A A . 2 SER OG 1 1
5 4711 1 1 3 SER C C -3.275 36.142 -6.292 1.00 . A A . 3 SER C 1 1
5 4712 1 1 3 SER CA C -3.228 37.227 -7.364 1.00 . A A . 3 SER CA 1 1
5 4713 1 1 3 SER CB C -4.179 36.870 -8.508 1.00 . A A . 3 SER CB 1 1
5 4714 1 1 3 SER H H -1.214 36.684 -7.732 1.00 . A A . 3 SER H 1 1
5 4715 1 1 3 SER HA H -3.540 38.163 -6.926 1.00 . A A . 3 SER HA 1 1
5 4716 1 1 3 SER HB2 H -5.170 36.710 -8.112 1.00 . A A . 3 SER HB2 1 1
5 4717 1 1 3 SER HB3 H -4.202 37.684 -9.219 1.00 . A A . 3 SER HB3 1 1
5 4718 1 1 3 SER HG H -2.885 35.442 -8.860 1.00 . A A . 3 SER HG 1 1
5 4719 1 1 3 SER N N -1.870 37.399 -7.869 1.00 . A A . 3 SER N 1 1
5 4720 1 1 3 SER O O -2.337 35.360 -6.143 1.00 . A A . 3 SER O 1 1
5 4721 1 1 3 SER OG O -3.757 35.693 -9.174 1.00 . A A . 3 SER OG 1 1
5 4722 1 1 4 GLY C C -4.727 35.738 -3.132 1.00 . A A . 4 GLY C 1 1
5 4723 1 1 4 GLY CA C -4.526 35.112 -4.498 1.00 . A A . 4 GLY CA 1 1
5 4724 1 1 4 GLY H H -5.091 36.752 -5.711 1.00 . A A . 4 GLY H 1 1
5 4725 1 1 4 GLY HA2 H -5.378 34.488 -4.726 1.00 . A A . 4 GLY HA2 1 1
5 4726 1 1 4 GLY HA3 H -3.639 34.496 -4.471 1.00 . A A . 4 GLY HA3 1 1
5 4727 1 1 4 GLY N N -4.375 36.103 -5.547 1.00 . A A . 4 GLY N 1 1
5 4728 1 1 4 GLY O O -4.180 36.802 -2.843 1.00 . A A . 4 GLY O 1 1
5 4729 1 1 5 SER C C -6.235 34.449 -0.027 1.00 . A A . 5 SER C 1 1
5 4730 1 1 5 SER CA C -5.794 35.581 -0.950 1.00 . A A . 5 SER CA 1 1
5 4731 1 1 5 SER CB C -6.873 36.663 -1.001 1.00 . A A . 5 SER CB 1 1
5 4732 1 1 5 SER H H -5.924 34.235 -2.580 1.00 . A A . 5 SER H 1 1
5 4733 1 1 5 SER HA H -4.882 36.011 -0.562 1.00 . A A . 5 SER HA 1 1
5 4734 1 1 5 SER HB2 H -7.093 36.996 0.002 1.00 . A A . 5 SER HB2 1 1
5 4735 1 1 5 SER HB3 H -6.515 37.498 -1.586 1.00 . A A . 5 SER HB3 1 1
5 4736 1 1 5 SER HG H -8.508 35.584 -0.973 1.00 . A A . 5 SER HG 1 1
5 4737 1 1 5 SER N N -5.516 35.079 -2.291 1.00 . A A . 5 SER N 1 1
5 4738 1 1 5 SER O O -6.956 33.541 -0.440 1.00 . A A . 5 SER O 1 1
5 4739 1 1 5 SER OG O -8.064 36.169 -1.590 1.00 . A A . 5 SER OG 1 1
5 4740 1 1 6 SER C C -6.077 34.055 3.625 1.00 . A A . 6 SER C 1 1
5 4741 1 1 6 SER CA C -6.143 33.490 2.209 1.00 . A A . 6 SER CA 1 1
5 4742 1 1 6 SER CB C -5.203 32.290 2.081 1.00 . A A . 6 SER CB 1 1
5 4743 1 1 6 SER H H -5.225 35.260 1.496 1.00 . A A . 6 SER H 1 1
5 4744 1 1 6 SER HA H -7.154 33.168 2.009 1.00 . A A . 6 SER HA 1 1
5 4745 1 1 6 SER HB2 H -5.124 32.006 1.043 1.00 . A A . 6 SER HB2 1 1
5 4746 1 1 6 SER HB3 H -4.226 32.560 2.456 1.00 . A A . 6 SER HB3 1 1
5 4747 1 1 6 SER HG H -5.327 30.371 2.456 1.00 . A A . 6 SER HG 1 1
5 4748 1 1 6 SER N N -5.797 34.511 1.227 1.00 . A A . 6 SER N 1 1
5 4749 1 1 6 SER O O -5.093 34.687 4.008 1.00 . A A . 6 SER O 1 1
5 4750 1 1 6 SER OG O -5.686 31.183 2.822 1.00 . A A . 6 SER OG 1 1
5 4751 1 1 7 GLY C C -8.130 33.519 6.635 1.00 . A A . 7 GLY C 1 1
5 4752 1 1 7 GLY CA C -7.175 34.312 5.764 1.00 . A A . 7 GLY CA 1 1
5 4753 1 1 7 GLY H H -7.888 33.310 4.039 1.00 . A A . 7 GLY H 1 1
5 4754 1 1 7 GLY HA2 H -6.184 34.253 6.187 1.00 . A A . 7 GLY HA2 1 1
5 4755 1 1 7 GLY HA3 H -7.490 35.345 5.752 1.00 . A A . 7 GLY HA3 1 1
5 4756 1 1 7 GLY N N -7.133 33.821 4.399 1.00 . A A . 7 GLY N 1 1
5 4757 1 1 7 GLY O O -9.037 34.084 7.246 1.00 . A A . 7 GLY O 1 1
5 4758 1 1 8 ARG C C -7.999 30.120 7.987 1.00 . A A . 8 ARG C 1 1
5 4759 1 1 8 ARG CA C -8.778 31.336 7.492 1.00 . A A . 8 ARG CA 1 1
5 4760 1 1 8 ARG CB C -9.989 30.882 6.677 1.00 . A A . 8 ARG CB 1 1
5 4761 1 1 8 ARG CD C -12.332 31.464 5.977 1.00 . A A . 8 ARG CD 1 1
5 4762 1 1 8 ARG CG C -10.961 32.005 6.353 1.00 . A A . 8 ARG CG 1 1
5 4763 1 1 8 ARG CZ C -12.701 32.072 3.624 1.00 . A A . 8 ARG CZ 1 1
5 4764 1 1 8 ARG H H -7.186 31.816 6.182 1.00 . A A . 8 ARG H 1 1
5 4765 1 1 8 ARG HA H -9.121 31.901 8.346 1.00 . A A . 8 ARG HA 1 1
5 4766 1 1 8 ARG HB2 H -9.643 30.455 5.746 1.00 . A A . 8 ARG HB2 1 1
5 4767 1 1 8 ARG HB3 H -10.520 30.125 7.235 1.00 . A A . 8 ARG HB3 1 1
5 4768 1 1 8 ARG HD2 H -12.515 30.561 6.540 1.00 . A A . 8 ARG HD2 1 1
5 4769 1 1 8 ARG HD3 H -13.077 32.203 6.230 1.00 . A A . 8 ARG HD3 1 1
5 4770 1 1 8 ARG HE H -12.284 30.233 4.273 1.00 . A A . 8 ARG HE 1 1
5 4771 1 1 8 ARG HG2 H -11.063 32.641 7.219 1.00 . A A . 8 ARG HG2 1 1
5 4772 1 1 8 ARG HG3 H -10.570 32.578 5.526 1.00 . A A . 8 ARG HG3 1 1
5 4773 1 1 8 ARG HH11 H -12.848 33.605 4.931 1.00 . A A . 8 ARG HH11 1 1
5 4774 1 1 8 ARG HH12 H -13.106 34.021 3.269 1.00 . A A . 8 ARG HH12 1 1
5 4775 1 1 8 ARG HH21 H -12.622 30.768 2.082 1.00 . A A . 8 ARG HH21 1 1
5 4776 1 1 8 ARG HH22 H -12.978 32.406 1.649 1.00 . A A . 8 ARG HH22 1 1
5 4777 1 1 8 ARG N N -7.926 32.207 6.692 1.00 . A A . 8 ARG N 1 1
5 4778 1 1 8 ARG NE N -12.429 31.161 4.551 1.00 . A A . 8 ARG NE 1 1
5 4779 1 1 8 ARG NH1 N -12.902 33.336 3.970 1.00 . A A . 8 ARG NH1 1 1
5 4780 1 1 8 ARG NH2 N -12.773 31.720 2.347 1.00 . A A . 8 ARG NH2 1 1
5 4781 1 1 8 ARG O O -7.006 29.718 7.381 1.00 . A A . 8 ARG O 1 1
5 4782 1 1 9 SER C C -7.908 27.172 8.738 1.00 . A A . 9 SER C 1 1
5 4783 1 1 9 SER CA C -7.801 28.374 9.671 1.00 . A A . 9 SER CA 1 1
5 4784 1 1 9 SER CB C -8.420 28.036 11.029 1.00 . A A . 9 SER CB 1 1
5 4785 1 1 9 SER H H -9.253 29.909 9.530 1.00 . A A . 9 SER H 1 1
5 4786 1 1 9 SER HA H -6.758 28.615 9.810 1.00 . A A . 9 SER HA 1 1
5 4787 1 1 9 SER HB2 H -7.743 27.403 11.582 1.00 . A A . 9 SER HB2 1 1
5 4788 1 1 9 SER HB3 H -8.590 28.949 11.581 1.00 . A A . 9 SER HB3 1 1
5 4789 1 1 9 SER HG H -9.975 27.479 9.976 1.00 . A A . 9 SER HG 1 1
5 4790 1 1 9 SER N N -8.457 29.541 9.092 1.00 . A A . 9 SER N 1 1
5 4791 1 1 9 SER O O -8.984 26.865 8.226 1.00 . A A . 9 SER O 1 1
5 4792 1 1 9 SER OG O -9.655 27.359 10.873 1.00 . A A . 9 SER OG 1 1
5 4793 1 1 10 GLU C C -5.857 24.238 8.233 1.00 . A A . 10 GLU C 1 1
5 4794 1 1 10 GLU CA C -6.751 25.328 7.650 1.00 . A A . 10 GLU CA 1 1
5 4795 1 1 10 GLU CB C -6.255 25.718 6.256 1.00 . A A . 10 GLU CB 1 1
5 4796 1 1 10 GLU CD C -3.768 25.293 6.122 1.00 . A A . 10 GLU CD 1 1
5 4797 1 1 10 GLU CG C -4.865 26.332 6.255 1.00 . A A . 10 GLU CG 1 1
5 4798 1 1 10 GLU H H -5.958 26.790 8.959 1.00 . A A . 10 GLU H 1 1
5 4799 1 1 10 GLU HA H -7.758 24.946 7.569 1.00 . A A . 10 GLU HA 1 1
5 4800 1 1 10 GLU HB2 H -6.237 24.836 5.633 1.00 . A A . 10 GLU HB2 1 1
5 4801 1 1 10 GLU HB3 H -6.942 26.435 5.830 1.00 . A A . 10 GLU HB3 1 1
5 4802 1 1 10 GLU HG2 H -4.789 27.020 5.426 1.00 . A A . 10 GLU HG2 1 1
5 4803 1 1 10 GLU HG3 H -4.722 26.869 7.181 1.00 . A A . 10 GLU HG3 1 1
5 4804 1 1 10 GLU N N -6.784 26.496 8.522 1.00 . A A . 10 GLU N 1 1
5 4805 1 1 10 GLU O O -4.908 24.524 8.964 1.00 . A A . 10 GLU O 1 1
5 4806 1 1 10 GLU OE1 O -3.695 24.638 5.061 1.00 . A A . 10 GLU OE1 1 1
5 4807 1 1 10 GLU OE2 O -2.983 25.134 7.081 1.00 . A A . 10 GLU OE2 1 1
5 4808 1 1 11 TRP C C -3.904 22.057 8.134 1.00 . A A . 11 TRP C 1 1
5 4809 1 1 11 TRP CA C -5.392 21.855 8.398 1.00 . A A . 11 TRP CA 1 1
5 4810 1 1 11 TRP CB C -5.869 20.560 7.737 1.00 . A A . 11 TRP CB 1 1
5 4811 1 1 11 TRP CD1 C -6.257 20.929 5.231 1.00 . A A . 11 TRP CD1 1 1
5 4812 1 1 11 TRP CD2 C -4.338 19.885 5.721 1.00 . A A . 11 TRP CD2 1 1
5 4813 1 1 11 TRP CE2 C -4.429 20.025 4.323 1.00 . A A . 11 TRP CE2 1 1
5 4814 1 1 11 TRP CE3 C -3.212 19.258 6.263 1.00 . A A . 11 TRP CE3 1 1
5 4815 1 1 11 TRP CG C -5.517 20.471 6.283 1.00 . A A . 11 TRP CG 1 1
5 4816 1 1 11 TRP CH2 C -2.348 18.949 4.020 1.00 . A A . 11 TRP CH2 1 1
5 4817 1 1 11 TRP CZ2 C -3.439 19.559 3.462 1.00 . A A . 11 TRP CZ2 1 1
5 4818 1 1 11 TRP CZ3 C -2.230 18.796 5.408 1.00 . A A . 11 TRP CZ3 1 1
5 4819 1 1 11 TRP H H -6.935 22.824 7.319 1.00 . A A . 11 TRP H 1 1
5 4820 1 1 11 TRP HA H -5.550 21.784 9.464 1.00 . A A . 11 TRP HA 1 1
5 4821 1 1 11 TRP HB2 H -5.417 19.719 8.242 1.00 . A A . 11 TRP HB2 1 1
5 4822 1 1 11 TRP HB3 H -6.943 20.494 7.826 1.00 . A A . 11 TRP HB3 1 1
5 4823 1 1 11 TRP HD1 H -7.211 21.424 5.329 1.00 . A A . 11 TRP HD1 1 1
5 4824 1 1 11 TRP HE1 H -5.939 20.896 3.155 1.00 . A A . 11 TRP HE1 1 1
5 4825 1 1 11 TRP HE3 H -3.104 19.131 7.330 1.00 . A A . 11 TRP HE3 1 1
5 4826 1 1 11 TRP HH2 H -1.557 18.573 3.390 1.00 . A A . 11 TRP HH2 1 1
5 4827 1 1 11 TRP HZ2 H -3.514 19.670 2.390 1.00 . A A . 11 TRP HZ2 1 1
5 4828 1 1 11 TRP HZ3 H -1.354 18.309 5.809 1.00 . A A . 11 TRP HZ3 1 1
5 4829 1 1 11 TRP N N -6.167 22.989 7.906 1.00 . A A . 11 TRP N 1 1
5 4830 1 1 11 TRP NE1 N -5.609 20.664 4.049 1.00 . A A . 11 TRP NE1 1 1
5 4831 1 1 11 TRP O O -3.521 22.761 7.200 1.00 . A A . 11 TRP O 1 1
5 4832 1 1 12 GLN C C -0.956 20.183 8.940 1.00 . A A . 12 GLN C 1 1
5 4833 1 1 12 GLN CA C -1.624 21.549 8.816 1.00 . A A . 12 GLN CA 1 1
5 4834 1 1 12 GLN CB C -1.058 22.504 9.868 1.00 . A A . 12 GLN CB 1 1
5 4835 1 1 12 GLN CD C 0.716 24.268 10.222 1.00 . A A . 12 GLN CD 1 1
5 4836 1 1 12 GLN CG C 0.375 22.931 9.594 1.00 . A A . 12 GLN CG 1 1
5 4837 1 1 12 GLN H H -3.437 20.888 9.687 1.00 . A A . 12 GLN H 1 1
5 4838 1 1 12 GLN HA H -1.420 21.948 7.834 1.00 . A A . 12 GLN HA 1 1
5 4839 1 1 12 GLN HB2 H -1.675 23.389 9.903 1.00 . A A . 12 GLN HB2 1 1
5 4840 1 1 12 GLN HB3 H -1.087 22.017 10.832 1.00 . A A . 12 GLN HB3 1 1
5 4841 1 1 12 GLN HE21 H 0.834 25.110 8.424 1.00 . A A . 12 GLN HE21 1 1
5 4842 1 1 12 GLN HE22 H 1.138 26.156 9.765 1.00 . A A . 12 GLN HE22 1 1
5 4843 1 1 12 GLN HG2 H 1.043 22.183 9.993 1.00 . A A . 12 GLN HG2 1 1
5 4844 1 1 12 GLN HG3 H 0.516 23.005 8.525 1.00 . A A . 12 GLN HG3 1 1
5 4845 1 1 12 GLN N N -3.071 21.435 8.961 1.00 . A A . 12 GLN N 1 1
5 4846 1 1 12 GLN NE2 N 0.917 25.281 9.386 1.00 . A A . 12 GLN NE2 1 1
5 4847 1 1 12 GLN O O -0.283 19.726 8.016 1.00 . A A . 12 GLN O 1 1
5 4848 1 1 12 GLN OE1 O 0.797 24.390 11.444 1.00 . A A . 12 GLN OE1 1 1
5 4849 1 1 13 GLN C C -1.585 17.279 10.948 1.00 . A A . 13 GLN C 1 1
5 4850 1 1 13 GLN CA C -0.562 18.225 10.329 1.00 . A A . 13 GLN CA 1 1
5 4851 1 1 13 GLN CB C 0.656 18.349 11.246 1.00 . A A . 13 GLN CB 1 1
5 4852 1 1 13 GLN CD C 1.524 19.170 13.472 1.00 . A A . 13 GLN CD 1 1
5 4853 1 1 13 GLN CG C 0.307 18.754 12.669 1.00 . A A . 13 GLN CG 1 1
5 4854 1 1 13 GLN H H -1.694 19.954 10.783 1.00 . A A . 13 GLN H 1 1
5 4855 1 1 13 GLN HA H -0.246 17.822 9.379 1.00 . A A . 13 GLN HA 1 1
5 4856 1 1 13 GLN HB2 H 1.164 17.397 11.280 1.00 . A A . 13 GLN HB2 1 1
5 4857 1 1 13 GLN HB3 H 1.326 19.091 10.838 1.00 . A A . 13 GLN HB3 1 1
5 4858 1 1 13 GLN HE21 H 0.733 18.389 15.121 1.00 . A A . 13 GLN HE21 1 1
5 4859 1 1 13 GLN HE22 H 2.288 19.118 15.307 1.00 . A A . 13 GLN HE22 1 1
5 4860 1 1 13 GLN HG2 H -0.382 19.585 12.635 1.00 . A A . 13 GLN HG2 1 1
5 4861 1 1 13 GLN HG3 H -0.164 17.917 13.163 1.00 . A A . 13 GLN HG3 1 1
5 4862 1 1 13 GLN N N -1.147 19.538 10.086 1.00 . A A . 13 GLN N 1 1
5 4863 1 1 13 GLN NE2 N 1.514 18.862 14.764 1.00 . A A . 13 GLN NE2 1 1
5 4864 1 1 13 GLN O O -2.258 17.626 11.919 1.00 . A A . 13 GLN O 1 1
5 4865 1 1 13 GLN OE1 O 2.463 19.761 12.938 1.00 . A A . 13 GLN OE1 1 1
5 4866 1 1 14 ARG C C -2.060 14.336 12.070 1.00 . A A . 14 ARG C 1 1
5 4867 1 1 14 ARG CA C -2.640 15.087 10.875 1.00 . A A . 14 ARG CA 1 1
5 4868 1 1 14 ARG CB C -3.002 14.099 9.764 1.00 . A A . 14 ARG CB 1 1
5 4869 1 1 14 ARG CD C -2.003 12.969 7.754 1.00 . A A . 14 ARG CD 1 1
5 4870 1 1 14 ARG CG C -1.808 13.334 9.217 1.00 . A A . 14 ARG CG 1 1
5 4871 1 1 14 ARG CZ C -0.047 11.609 7.148 1.00 . A A . 14 ARG CZ 1 1
5 4872 1 1 14 ARG H H -1.134 15.864 9.609 1.00 . A A . 14 ARG H 1 1
5 4873 1 1 14 ARG HA H -3.534 15.604 11.190 1.00 . A A . 14 ARG HA 1 1
5 4874 1 1 14 ARG HB2 H -3.712 13.384 10.152 1.00 . A A . 14 ARG HB2 1 1
5 4875 1 1 14 ARG HB3 H -3.458 14.642 8.951 1.00 . A A . 14 ARG HB3 1 1
5 4876 1 1 14 ARG HD2 H -2.595 12.067 7.698 1.00 . A A . 14 ARG HD2 1 1
5 4877 1 1 14 ARG HD3 H -2.528 13.775 7.263 1.00 . A A . 14 ARG HD3 1 1
5 4878 1 1 14 ARG HE H -0.372 13.477 6.530 1.00 . A A . 14 ARG HE 1 1
5 4879 1 1 14 ARG HG2 H -0.925 13.950 9.308 1.00 . A A . 14 ARG HG2 1 1
5 4880 1 1 14 ARG HG3 H -1.678 12.429 9.791 1.00 . A A . 14 ARG HG3 1 1
5 4881 1 1 14 ARG HH11 H -1.376 10.693 8.363 1.00 . A A . 14 ARG HH11 1 1
5 4882 1 1 14 ARG HH12 H 0.008 9.745 7.928 1.00 . A A . 14 ARG HH12 1 1
5 4883 1 1 14 ARG HH21 H 1.454 12.239 5.950 1.00 . A A . 14 ARG HH21 1 1
5 4884 1 1 14 ARG HH22 H 1.617 10.626 6.556 1.00 . A A . 14 ARG HH22 1 1
5 4885 1 1 14 ARG N N -1.698 16.083 10.380 1.00 . A A . 14 ARG N 1 1
5 4886 1 1 14 ARG NE N -0.732 12.744 7.071 1.00 . A A . 14 ARG NE 1 1
5 4887 1 1 14 ARG NH1 N -0.509 10.600 7.873 1.00 . A A . 14 ARG NH1 1 1
5 4888 1 1 14 ARG NH2 N 1.103 11.481 6.498 1.00 . A A . 14 ARG NH2 1 1
5 4889 1 1 14 ARG O O -2.748 14.107 13.064 1.00 . A A . 14 ARG O 1 1
5 4890 1 1 15 GLU C C 1.396 13.313 12.883 1.00 . A A . 15 GLU C 1 1
5 4891 1 1 15 GLU CA C -0.120 13.227 13.034 1.00 . A A . 15 GLU CA 1 1
5 4892 1 1 15 GLU CB C -0.561 11.762 13.041 1.00 . A A . 15 GLU CB 1 1
5 4893 1 1 15 GLU CD C -1.107 9.741 14.454 1.00 . A A . 15 GLU CD 1 1
5 4894 1 1 15 GLU CG C -0.417 11.090 14.396 1.00 . A A . 15 GLU CG 1 1
5 4895 1 1 15 GLU H H -0.295 14.166 11.145 1.00 . A A . 15 GLU H 1 1
5 4896 1 1 15 GLU HA H -0.402 13.683 13.971 1.00 . A A . 15 GLU HA 1 1
5 4897 1 1 15 GLU HB2 H -1.598 11.709 12.744 1.00 . A A . 15 GLU HB2 1 1
5 4898 1 1 15 GLU HB3 H 0.037 11.216 12.327 1.00 . A A . 15 GLU HB3 1 1
5 4899 1 1 15 GLU HG2 H 0.633 10.949 14.604 1.00 . A A . 15 GLU HG2 1 1
5 4900 1 1 15 GLU HG3 H -0.849 11.731 15.150 1.00 . A A . 15 GLU HG3 1 1
5 4901 1 1 15 GLU N N -0.791 13.954 11.963 1.00 . A A . 15 GLU N 1 1
5 4902 1 1 15 GLU O O 1.930 13.168 11.783 1.00 . A A . 15 GLU O 1 1
5 4903 1 1 15 GLU OE1 O -0.460 8.728 14.115 1.00 . A A . 15 GLU OE1 1 1
5 4904 1 1 15 GLU OE2 O -2.295 9.698 14.838 1.00 . A A . 15 GLU OE2 1 1
5 4905 1 1 16 ARG C C 4.162 12.656 14.956 1.00 . A A . 16 ARG C 1 1
5 4906 1 1 16 ARG CA C 3.537 13.656 13.987 1.00 . A A . 16 ARG CA 1 1
5 4907 1 1 16 ARG CB C 3.968 15.077 14.356 1.00 . A A . 16 ARG CB 1 1
5 4908 1 1 16 ARG CD C 4.552 15.146 16.800 1.00 . A A . 16 ARG CD 1 1
5 4909 1 1 16 ARG CG C 3.519 15.508 15.743 1.00 . A A . 16 ARG CG 1 1
5 4910 1 1 16 ARG CZ C 5.287 17.294 17.743 1.00 . A A . 16 ARG CZ 1 1
5 4911 1 1 16 ARG H H 1.601 13.656 14.842 1.00 . A A . 16 ARG H 1 1
5 4912 1 1 16 ARG HA H 3.881 13.434 12.988 1.00 . A A . 16 ARG HA 1 1
5 4913 1 1 16 ARG HB2 H 5.046 15.136 14.316 1.00 . A A . 16 ARG HB2 1 1
5 4914 1 1 16 ARG HB3 H 3.550 15.765 13.637 1.00 . A A . 16 ARG HB3 1 1
5 4915 1 1 16 ARG HD2 H 4.041 14.954 17.732 1.00 . A A . 16 ARG HD2 1 1
5 4916 1 1 16 ARG HD3 H 5.072 14.254 16.485 1.00 . A A . 16 ARG HD3 1 1
5 4917 1 1 16 ARG HE H 6.397 16.126 16.568 1.00 . A A . 16 ARG HE 1 1
5 4918 1 1 16 ARG HG2 H 3.375 16.578 15.749 1.00 . A A . 16 ARG HG2 1 1
5 4919 1 1 16 ARG HG3 H 2.588 15.016 15.979 1.00 . A A . 16 ARG HG3 1 1
5 4920 1 1 16 ARG HH11 H 3.409 16.744 18.245 1.00 . A A . 16 ARG HH11 1 1
5 4921 1 1 16 ARG HH12 H 3.940 18.256 18.903 1.00 . A A . 16 ARG HH12 1 1
5 4922 1 1 16 ARG HH21 H 7.107 18.115 17.429 1.00 . A A . 16 ARG HH21 1 1
5 4923 1 1 16 ARG HH22 H 6.043 19.035 18.438 1.00 . A A . 16 ARG HH22 1 1
5 4924 1 1 16 ARG N N 2.083 13.549 13.995 1.00 . A A . 16 ARG N 1 1
5 4925 1 1 16 ARG NE N 5.524 16.216 17.004 1.00 . A A . 16 ARG NE 1 1
5 4926 1 1 16 ARG NH1 N 4.115 17.444 18.346 1.00 . A A . 16 ARG NH1 1 1
5 4927 1 1 16 ARG NH2 N 6.223 18.225 17.882 1.00 . A A . 16 ARG NH2 1 1
5 4928 1 1 16 ARG O O 3.568 12.314 15.978 1.00 . A A . 16 ARG O 1 1
5 4929 1 1 17 ARG C C 7.576 11.429 15.372 1.00 . A A . 17 ARG C 1 1
5 4930 1 1 17 ARG CA C 6.066 11.230 15.466 1.00 . A A . 17 ARG CA 1 1
5 4931 1 1 17 ARG CB C 5.703 9.801 15.056 1.00 . A A . 17 ARG CB 1 1
5 4932 1 1 17 ARG CD C 4.700 8.709 17.085 1.00 . A A . 17 ARG CD 1 1
5 4933 1 1 17 ARG CG C 4.429 9.286 15.705 1.00 . A A . 17 ARG CG 1 1
5 4934 1 1 17 ARG CZ C 3.427 8.130 19.107 1.00 . A A . 17 ARG CZ 1 1
5 4935 1 1 17 ARG H H 5.785 12.502 13.798 1.00 . A A . 17 ARG H 1 1
5 4936 1 1 17 ARG HA H 5.756 11.391 16.487 1.00 . A A . 17 ARG HA 1 1
5 4937 1 1 17 ARG HB2 H 5.574 9.768 13.984 1.00 . A A . 17 ARG HB2 1 1
5 4938 1 1 17 ARG HB3 H 6.513 9.143 15.333 1.00 . A A . 17 ARG HB3 1 1
5 4939 1 1 17 ARG HD2 H 5.261 7.792 16.973 1.00 . A A . 17 ARG HD2 1 1
5 4940 1 1 17 ARG HD3 H 5.284 9.420 17.650 1.00 . A A . 17 ARG HD3 1 1
5 4941 1 1 17 ARG HE H 2.626 8.452 17.308 1.00 . A A . 17 ARG HE 1 1
5 4942 1 1 17 ARG HG2 H 3.729 10.104 15.800 1.00 . A A . 17 ARG HG2 1 1
5 4943 1 1 17 ARG HG3 H 4.003 8.516 15.079 1.00 . A A . 17 ARG HG3 1 1
5 4944 1 1 17 ARG HH11 H 5.424 8.270 19.371 1.00 . A A . 17 ARG HH11 1 1
5 4945 1 1 17 ARG HH12 H 4.515 7.863 20.789 1.00 . A A . 17 ARG HH12 1 1
5 4946 1 1 17 ARG HH21 H 1.418 7.917 19.167 1.00 . A A . 17 ARG HH21 1 1
5 4947 1 1 17 ARG HH22 H 2.236 7.661 20.671 1.00 . A A . 17 ARG HH22 1 1
5 4948 1 1 17 ARG N N 5.362 12.191 14.626 1.00 . A A . 17 ARG N 1 1
5 4949 1 1 17 ARG NE N 3.466 8.423 17.812 1.00 . A A . 17 ARG NE 1 1
5 4950 1 1 17 ARG NH1 N 4.547 8.083 19.813 1.00 . A A . 17 ARG NH1 1 1
5 4951 1 1 17 ARG NH2 N 2.264 7.882 19.697 1.00 . A A . 17 ARG NH2 1 1
5 4952 1 1 17 ARG O O 8.098 11.814 14.326 1.00 . A A . 17 ARG O 1 1
5 4953 1 1 18 ARG C C 10.346 10.956 15.171 1.00 . A A . 18 ARG C 1 1
5 4954 1 1 18 ARG CA C 9.721 11.316 16.516 1.00 . A A . 18 ARG CA 1 1
5 4955 1 1 18 ARG CB C 10.315 10.437 17.618 1.00 . A A . 18 ARG CB 1 1
5 4956 1 1 18 ARG CD C 12.523 9.932 18.708 1.00 . A A . 18 ARG CD 1 1
5 4957 1 1 18 ARG CG C 11.562 11.023 18.259 1.00 . A A . 18 ARG CG 1 1
5 4958 1 1 18 ARG CZ C 13.035 8.757 20.805 1.00 . A A . 18 ARG CZ 1 1
5 4959 1 1 18 ARG H H 7.799 10.860 17.277 1.00 . A A . 18 ARG H 1 1
5 4960 1 1 18 ARG HA H 9.940 12.350 16.736 1.00 . A A . 18 ARG HA 1 1
5 4961 1 1 18 ARG HB2 H 9.573 10.296 18.390 1.00 . A A . 18 ARG HB2 1 1
5 4962 1 1 18 ARG HB3 H 10.571 9.476 17.197 1.00 . A A . 18 ARG HB3 1 1
5 4963 1 1 18 ARG HD2 H 12.492 9.127 17.990 1.00 . A A . 18 ARG HD2 1 1
5 4964 1 1 18 ARG HD3 H 13.521 10.344 18.744 1.00 . A A . 18 ARG HD3 1 1
5 4965 1 1 18 ARG HE H 11.261 9.544 20.343 1.00 . A A . 18 ARG HE 1 1
5 4966 1 1 18 ARG HG2 H 12.063 11.655 17.540 1.00 . A A . 18 ARG HG2 1 1
5 4967 1 1 18 ARG HG3 H 11.272 11.610 19.117 1.00 . A A . 18 ARG HG3 1 1
5 4968 1 1 18 ARG HH11 H 14.578 8.893 19.509 1.00 . A A . 18 ARG HH11 1 1
5 4969 1 1 18 ARG HH12 H 14.925 8.067 20.991 1.00 . A A . 18 ARG HH12 1 1
5 4970 1 1 18 ARG HH21 H 11.706 8.459 22.299 1.00 . A A . 18 ARG HH21 1 1
5 4971 1 1 18 ARG HH22 H 13.291 7.819 22.578 1.00 . A A . 18 ARG HH22 1 1
5 4972 1 1 18 ARG N N 8.272 11.164 16.473 1.00 . A A . 18 ARG N 1 1
5 4973 1 1 18 ARG NE N 12.178 9.406 20.025 1.00 . A A . 18 ARG NE 1 1
5 4974 1 1 18 ARG NH1 N 14.281 8.555 20.402 1.00 . A A . 18 ARG NH1 1 1
5 4975 1 1 18 ARG NH2 N 12.645 8.308 21.992 1.00 . A A . 18 ARG NH2 1 1
5 4976 1 1 18 ARG O O 11.004 11.783 14.540 1.00 . A A . 18 ARG O 1 1
5 4977 1 1 19 TYR C C 9.624 8.486 12.675 1.00 . A A . 19 TYR C 1 1
5 4978 1 1 19 TYR CA C 10.680 9.247 13.472 1.00 . A A . 19 TYR CA 1 1
5 4979 1 1 19 TYR CB C 11.895 8.350 13.716 1.00 . A A . 19 TYR CB 1 1
5 4980 1 1 19 TYR CD1 C 13.118 9.745 15.429 1.00 . A A . 19 TYR CD1 1 1
5 4981 1 1 19 TYR CD2 C 14.265 9.169 13.421 1.00 . A A . 19 TYR CD2 1 1
5 4982 1 1 19 TYR CE1 C 14.231 10.434 15.873 1.00 . A A . 19 TYR CE1 1 1
5 4983 1 1 19 TYR CE2 C 15.383 9.854 13.857 1.00 . A A . 19 TYR CE2 1 1
5 4984 1 1 19 TYR CG C 13.115 9.102 14.197 1.00 . A A . 19 TYR CG 1 1
5 4985 1 1 19 TYR CZ C 15.360 10.485 15.083 1.00 . A A . 19 TYR CZ 1 1
5 4986 1 1 19 TYR H H 9.602 9.104 15.288 1.00 . A A . 19 TYR H 1 1
5 4987 1 1 19 TYR HA H 10.990 10.111 12.903 1.00 . A A . 19 TYR HA 1 1
5 4988 1 1 19 TYR HB2 H 11.645 7.612 14.462 1.00 . A A . 19 TYR HB2 1 1
5 4989 1 1 19 TYR HB3 H 12.155 7.850 12.795 1.00 . A A . 19 TYR HB3 1 1
5 4990 1 1 19 TYR HD1 H 12.232 9.702 16.046 1.00 . A A . 19 TYR HD1 1 1
5 4991 1 1 19 TYR HD2 H 14.280 8.674 12.460 1.00 . A A . 19 TYR HD2 1 1
5 4992 1 1 19 TYR HE1 H 14.214 10.927 16.833 1.00 . A A . 19 TYR HE1 1 1
5 4993 1 1 19 TYR HE2 H 16.267 9.896 13.238 1.00 . A A . 19 TYR HE2 1 1
5 4994 1 1 19 TYR HH H 17.135 11.179 14.828 1.00 . A A . 19 TYR HH 1 1
5 4995 1 1 19 TYR N N 10.135 9.718 14.740 1.00 . A A . 19 TYR N 1 1
5 4996 1 1 19 TYR O O 9.033 7.524 13.164 1.00 . A A . 19 TYR O 1 1
5 4997 1 1 19 TYR OH O 16.471 11.169 15.522 1.00 . A A . 19 TYR OH 1 1
5 4998 1 1 20 LYS C C 9.055 7.832 9.267 1.00 . A A . 20 LYS C 1 1
5 4999 1 1 20 LYS CA C 8.412 8.287 10.573 1.00 . A A . 20 LYS CA 1 1
5 5000 1 1 20 LYS CB C 7.259 9.249 10.278 1.00 . A A . 20 LYS CB 1 1
5 5001 1 1 20 LYS CD C 4.785 9.399 9.873 1.00 . A A . 20 LYS CD 1 1
5 5002 1 1 20 LYS CE C 3.632 8.878 9.028 1.00 . A A . 20 LYS CE 1 1
5 5003 1 1 20 LYS CG C 6.044 8.574 9.667 1.00 . A A . 20 LYS CG 1 1
5 5004 1 1 20 LYS H H 9.897 9.697 11.108 1.00 . A A . 20 LYS H 1 1
5 5005 1 1 20 LYS HA H 8.024 7.422 11.090 1.00 . A A . 20 LYS HA 1 1
5 5006 1 1 20 LYS HB2 H 6.957 9.723 11.200 1.00 . A A . 20 LYS HB2 1 1
5 5007 1 1 20 LYS HB3 H 7.607 10.008 9.591 1.00 . A A . 20 LYS HB3 1 1
5 5008 1 1 20 LYS HD2 H 4.502 9.355 10.914 1.00 . A A . 20 LYS HD2 1 1
5 5009 1 1 20 LYS HD3 H 4.988 10.424 9.596 1.00 . A A . 20 LYS HD3 1 1
5 5010 1 1 20 LYS HE2 H 3.969 8.773 8.008 1.00 . A A . 20 LYS HE2 1 1
5 5011 1 1 20 LYS HE3 H 3.332 7.912 9.409 1.00 . A A . 20 LYS HE3 1 1
5 5012 1 1 20 LYS HG2 H 6.209 8.447 8.607 1.00 . A A . 20 LYS HG2 1 1
5 5013 1 1 20 LYS HG3 H 5.910 7.607 10.131 1.00 . A A . 20 LYS HG3 1 1
5 5014 1 1 20 LYS HZ1 H 1.578 9.252 8.985 1.00 . A A . 20 LYS HZ1 1 1
5 5015 1 1 20 LYS HZ2 H 2.511 10.466 8.266 1.00 . A A . 20 LYS HZ2 1 1
5 5016 1 1 20 LYS HZ3 H 2.451 10.332 9.951 1.00 . A A . 20 LYS HZ3 1 1
5 5017 1 1 20 LYS N N 9.394 8.925 11.442 1.00 . A A . 20 LYS N 1 1
5 5018 1 1 20 LYS NZ N 2.461 9.797 9.060 1.00 . A A . 20 LYS NZ 1 1
5 5019 1 1 20 LYS O O 10.143 8.285 8.908 1.00 . A A . 20 LYS O 1 1
5 5020 1 1 21 CYS C C 8.036 6.923 6.125 1.00 . A A . 21 CYS C 1 1
5 5021 1 1 21 CYS CA C 8.881 6.419 7.292 1.00 . A A . 21 CYS CA 1 1
5 5022 1 1 21 CYS CB C 8.889 4.890 7.308 1.00 . A A . 21 CYS CB 1 1
5 5023 1 1 21 CYS H H 7.515 6.611 8.898 1.00 . A A . 21 CYS H 1 1
5 5024 1 1 21 CYS HA H 9.892 6.775 7.168 1.00 . A A . 21 CYS HA 1 1
5 5025 1 1 21 CYS HB2 H 9.305 4.549 8.245 1.00 . A A . 21 CYS HB2 1 1
5 5026 1 1 21 CYS HB3 H 7.875 4.531 7.218 1.00 . A A . 21 CYS HB3 1 1
5 5027 1 1 21 CYS N N 8.377 6.935 8.559 1.00 . A A . 21 CYS N 1 1
5 5028 1 1 21 CYS O O 7.167 6.211 5.622 1.00 . A A . 21 CYS O 1 1
5 5029 1 1 21 CYS SG S 9.865 4.138 5.966 1.00 . A A . 21 CYS SG 1 1
5 5030 1 1 22 ASP C C 7.243 7.709 3.526 1.00 . A A . 22 ASP C 1 1
5 5031 1 1 22 ASP CA C 7.564 8.753 4.592 1.00 . A A . 22 ASP CA 1 1
5 5032 1 1 22 ASP CB C 8.371 9.897 3.977 1.00 . A A . 22 ASP CB 1 1
5 5033 1 1 22 ASP CG C 7.539 10.756 3.045 1.00 . A A . 22 ASP CG 1 1
5 5034 1 1 22 ASP H H 9.003 8.672 6.143 1.00 . A A . 22 ASP H 1 1
5 5035 1 1 22 ASP HA H 6.638 9.147 4.982 1.00 . A A . 22 ASP HA 1 1
5 5036 1 1 22 ASP HB2 H 8.754 10.525 4.768 1.00 . A A . 22 ASP HB2 1 1
5 5037 1 1 22 ASP HB3 H 9.197 9.485 3.417 1.00 . A A . 22 ASP HB3 1 1
5 5038 1 1 22 ASP N N 8.298 8.154 5.701 1.00 . A A . 22 ASP N 1 1
5 5039 1 1 22 ASP O O 6.178 7.746 2.911 1.00 . A A . 22 ASP O 1 1
5 5040 1 1 22 ASP OD1 O 6.632 11.458 3.537 1.00 . A A . 22 ASP OD1 1 1
5 5041 1 1 22 ASP OD2 O 7.795 10.725 1.822 1.00 . A A . 22 ASP OD2 1 1
5 5042 1 1 23 GLU C C 6.587 5.132 2.416 1.00 . A A . 23 GLU C 1 1
5 5043 1 1 23 GLU CA C 7.987 5.731 2.321 1.00 . A A . 23 GLU CA 1 1
5 5044 1 1 23 GLU CB C 9.037 4.633 2.507 1.00 . A A . 23 GLU CB 1 1
5 5045 1 1 23 GLU CD C 10.881 5.528 1.032 1.00 . A A . 23 GLU CD 1 1
5 5046 1 1 23 GLU CG C 10.467 5.140 2.438 1.00 . A A . 23 GLU CG 1 1
5 5047 1 1 23 GLU H H 9.000 6.807 3.837 1.00 . A A . 23 GLU H 1 1
5 5048 1 1 23 GLU HA H 8.111 6.172 1.344 1.00 . A A . 23 GLU HA 1 1
5 5049 1 1 23 GLU HB2 H 8.887 4.168 3.471 1.00 . A A . 23 GLU HB2 1 1
5 5050 1 1 23 GLU HB3 H 8.903 3.890 1.735 1.00 . A A . 23 GLU HB3 1 1
5 5051 1 1 23 GLU HG2 H 10.560 6.007 3.076 1.00 . A A . 23 GLU HG2 1 1
5 5052 1 1 23 GLU HG3 H 11.129 4.363 2.791 1.00 . A A . 23 GLU HG3 1 1
5 5053 1 1 23 GLU N N 8.171 6.782 3.314 1.00 . A A . 23 GLU N 1 1
5 5054 1 1 23 GLU O O 5.850 5.087 1.430 1.00 . A A . 23 GLU O 1 1
5 5055 1 1 23 GLU OE1 O 10.859 4.651 0.143 1.00 . A A . 23 GLU OE1 1 1
5 5056 1 1 23 GLU OE2 O 11.227 6.709 0.820 1.00 . A A . 23 GLU OE2 1 1
5 5057 1 1 24 CYS C C 4.087 4.928 4.792 1.00 . A A . 24 CYS C 1 1
5 5058 1 1 24 CYS CA C 4.915 4.075 3.835 1.00 . A A . 24 CYS CA 1 1
5 5059 1 1 24 CYS CB C 5.066 2.660 4.396 1.00 . A A . 24 CYS CB 1 1
5 5060 1 1 24 CYS H H 6.857 4.736 4.358 1.00 . A A . 24 CYS H 1 1
5 5061 1 1 24 CYS HA H 4.406 4.024 2.885 1.00 . A A . 24 CYS HA 1 1
5 5062 1 1 24 CYS HB2 H 4.146 2.375 4.885 1.00 . A A . 24 CYS HB2 1 1
5 5063 1 1 24 CYS HB3 H 5.262 1.978 3.582 1.00 . A A . 24 CYS HB3 1 1
5 5064 1 1 24 CYS N N 6.226 4.673 3.609 1.00 . A A . 24 CYS N 1 1
5 5065 1 1 24 CYS O O 2.897 5.150 4.571 1.00 . A A . 24 CYS O 1 1
5 5066 1 1 24 CYS SG S 6.414 2.481 5.609 1.00 . A A . 24 CYS SG 1 1
5 5067 1 1 25 GLY C C 3.986 5.583 8.204 1.00 . A A . 25 GLY C 1 1
5 5068 1 1 25 GLY CA C 4.033 6.225 6.832 1.00 . A A . 25 GLY CA 1 1
5 5069 1 1 25 GLY H H 5.674 5.193 5.982 1.00 . A A . 25 GLY H 1 1
5 5070 1 1 25 GLY HA2 H 4.538 7.176 6.908 1.00 . A A . 25 GLY HA2 1 1
5 5071 1 1 25 GLY HA3 H 3.021 6.392 6.491 1.00 . A A . 25 GLY HA3 1 1
5 5072 1 1 25 GLY N N 4.725 5.403 5.857 1.00 . A A . 25 GLY N 1 1
5 5073 1 1 25 GLY O O 3.009 5.738 8.938 1.00 . A A . 25 GLY O 1 1
5 5074 1 1 26 LYS C C 6.125 4.882 10.759 1.00 . A A . 26 LYS C 1 1
5 5075 1 1 26 LYS CA C 5.120 4.188 9.846 1.00 . A A . 26 LYS CA 1 1
5 5076 1 1 26 LYS CB C 5.512 2.720 9.661 1.00 . A A . 26 LYS CB 1 1
5 5077 1 1 26 LYS CD C 4.673 0.593 8.620 1.00 . A A . 26 LYS CD 1 1
5 5078 1 1 26 LYS CE C 3.430 -0.040 8.016 1.00 . A A . 26 LYS CE 1 1
5 5079 1 1 26 LYS CG C 4.323 1.791 9.487 1.00 . A A . 26 LYS CG 1 1
5 5080 1 1 26 LYS H H 5.791 4.771 7.924 1.00 . A A . 26 LYS H 1 1
5 5081 1 1 26 LYS HA H 4.143 4.236 10.303 1.00 . A A . 26 LYS HA 1 1
5 5082 1 1 26 LYS HB2 H 6.139 2.635 8.786 1.00 . A A . 26 LYS HB2 1 1
5 5083 1 1 26 LYS HB3 H 6.071 2.398 10.527 1.00 . A A . 26 LYS HB3 1 1
5 5084 1 1 26 LYS HD2 H 5.324 0.916 7.820 1.00 . A A . 26 LYS HD2 1 1
5 5085 1 1 26 LYS HD3 H 5.183 -0.142 9.226 1.00 . A A . 26 LYS HD3 1 1
5 5086 1 1 26 LYS HE2 H 2.772 -0.345 8.815 1.00 . A A . 26 LYS HE2 1 1
5 5087 1 1 26 LYS HE3 H 2.931 0.693 7.400 1.00 . A A . 26 LYS HE3 1 1
5 5088 1 1 26 LYS HG2 H 4.008 1.439 10.458 1.00 . A A . 26 LYS HG2 1 1
5 5089 1 1 26 LYS HG3 H 3.515 2.337 9.021 1.00 . A A . 26 LYS HG3 1 1
5 5090 1 1 26 LYS HZ1 H 3.272 -2.070 7.548 1.00 . A A . 26 LYS HZ1 1 1
5 5091 1 1 26 LYS HZ2 H 4.787 -1.403 7.201 1.00 . A A . 26 LYS HZ2 1 1
5 5092 1 1 26 LYS HZ3 H 3.466 -1.069 6.198 1.00 . A A . 26 LYS HZ3 1 1
5 5093 1 1 26 LYS N N 5.043 4.858 8.553 1.00 . A A . 26 LYS N 1 1
5 5094 1 1 26 LYS NZ N 3.762 -1.229 7.182 1.00 . A A . 26 LYS NZ 1 1
5 5095 1 1 26 LYS O O 7.113 5.451 10.293 1.00 . A A . 26 LYS O 1 1
5 5096 1 1 27 SER C C 7.339 4.415 13.986 1.00 . A A . 27 SER C 1 1
5 5097 1 1 27 SER CA C 6.750 5.457 13.040 1.00 . A A . 27 SER CA 1 1
5 5098 1 1 27 SER CB C 5.989 6.515 13.841 1.00 . A A . 27 SER CB 1 1
5 5099 1 1 27 SER H H 5.065 4.363 12.372 1.00 . A A . 27 SER H 1 1
5 5100 1 1 27 SER HA H 7.555 5.935 12.503 1.00 . A A . 27 SER HA 1 1
5 5101 1 1 27 SER HB2 H 6.642 6.934 14.591 1.00 . A A . 27 SER HB2 1 1
5 5102 1 1 27 SER HB3 H 5.658 7.298 13.173 1.00 . A A . 27 SER HB3 1 1
5 5103 1 1 27 SER HG H 4.088 6.044 13.914 1.00 . A A . 27 SER HG 1 1
5 5104 1 1 27 SER N N 5.868 4.831 12.062 1.00 . A A . 27 SER N 1 1
5 5105 1 1 27 SER O O 6.685 3.429 14.328 1.00 . A A . 27 SER O 1 1
5 5106 1 1 27 SER OG O 4.857 5.954 14.482 1.00 . A A . 27 SER OG 1 1
5 5107 1 1 28 PHE C C 9.783 4.456 16.541 1.00 . A A . 28 PHE C 1 1
5 5108 1 1 28 PHE CA C 9.260 3.720 15.311 1.00 . A A . 28 PHE CA 1 1
5 5109 1 1 28 PHE CB C 10.415 3.022 14.590 1.00 . A A . 28 PHE CB 1 1
5 5110 1 1 28 PHE CD1 C 9.588 2.938 12.222 1.00 . A A . 28 PHE CD1 1 1
5 5111 1 1 28 PHE CD2 C 9.984 0.879 13.358 1.00 . A A . 28 PHE CD2 1 1
5 5112 1 1 28 PHE CE1 C 9.194 2.244 11.094 1.00 . A A . 28 PHE CE1 1 1
5 5113 1 1 28 PHE CE2 C 9.591 0.180 12.232 1.00 . A A . 28 PHE CE2 1 1
5 5114 1 1 28 PHE CG C 9.987 2.265 13.366 1.00 . A A . 28 PHE CG 1 1
5 5115 1 1 28 PHE CZ C 9.195 0.863 11.099 1.00 . A A . 28 PHE CZ 1 1
5 5116 1 1 28 PHE H H 9.050 5.443 14.098 1.00 . A A . 28 PHE H 1 1
5 5117 1 1 28 PHE HA H 8.543 2.979 15.627 1.00 . A A . 28 PHE HA 1 1
5 5118 1 1 28 PHE HB2 H 11.139 3.762 14.285 1.00 . A A . 28 PHE HB2 1 1
5 5119 1 1 28 PHE HB3 H 10.882 2.324 15.268 1.00 . A A . 28 PHE HB3 1 1
5 5120 1 1 28 PHE HD1 H 9.587 4.019 12.217 1.00 . A A . 28 PHE HD1 1 1
5 5121 1 1 28 PHE HD2 H 10.292 0.343 14.244 1.00 . A A . 28 PHE HD2 1 1
5 5122 1 1 28 PHE HE1 H 8.885 2.781 10.210 1.00 . A A . 28 PHE HE1 1 1
5 5123 1 1 28 PHE HE2 H 9.593 -0.900 12.239 1.00 . A A . 28 PHE HE2 1 1
5 5124 1 1 28 PHE HZ H 8.888 0.319 10.219 1.00 . A A . 28 PHE HZ 1 1
5 5125 1 1 28 PHE N N 8.580 4.640 14.405 1.00 . A A . 28 PHE N 1 1
5 5126 1 1 28 PHE O O 9.933 5.678 16.529 1.00 . A A . 28 PHE O 1 1
5 5127 1 1 29 SER C C 12.070 4.503 18.765 1.00 . A A . 29 SER C 1 1
5 5128 1 1 29 SER CA C 10.562 4.283 18.840 1.00 . A A . 29 SER CA 1 1
5 5129 1 1 29 SER CB C 10.225 3.376 20.026 1.00 . A A . 29 SER CB 1 1
5 5130 1 1 29 SER H H 9.919 2.734 17.548 1.00 . A A . 29 SER H 1 1
5 5131 1 1 29 SER HA H 10.077 5.238 18.980 1.00 . A A . 29 SER HA 1 1
5 5132 1 1 29 SER HB2 H 10.782 2.455 19.940 1.00 . A A . 29 SER HB2 1 1
5 5133 1 1 29 SER HB3 H 10.493 3.875 20.945 1.00 . A A . 29 SER HB3 1 1
5 5134 1 1 29 SER HG H 8.685 2.246 19.593 1.00 . A A . 29 SER HG 1 1
5 5135 1 1 29 SER N N 10.059 3.703 17.600 1.00 . A A . 29 SER N 1 1
5 5136 1 1 29 SER O O 12.590 5.496 19.274 1.00 . A A . 29 SER O 1 1
5 5137 1 1 29 SER OG O 8.842 3.071 20.058 1.00 . A A . 29 SER OG 1 1
5 5138 1 1 30 HIS C C 14.600 3.964 16.540 1.00 . A A . 30 HIS C 1 1
5 5139 1 1 30 HIS CA C 14.215 3.658 17.984 1.00 . A A . 30 HIS CA 1 1
5 5140 1 1 30 HIS CB C 14.876 2.355 18.436 1.00 . A A . 30 HIS CB 1 1
5 5141 1 1 30 HIS CD2 C 16.603 3.427 20.046 1.00 . A A . 30 HIS CD2 1 1
5 5142 1 1 30 HIS CE1 C 18.343 2.206 19.510 1.00 . A A . 30 HIS CE1 1 1
5 5143 1 1 30 HIS CG C 16.208 2.555 19.090 1.00 . A A . 30 HIS CG 1 1
5 5144 1 1 30 HIS H H 12.295 2.800 17.743 1.00 . A A . 30 HIS H 1 1
5 5145 1 1 30 HIS HA H 14.561 4.464 18.614 1.00 . A A . 30 HIS HA 1 1
5 5146 1 1 30 HIS HB2 H 14.230 1.859 19.145 1.00 . A A . 30 HIS HB2 1 1
5 5147 1 1 30 HIS HB3 H 15.019 1.715 17.577 1.00 . A A . 30 HIS HB3 1 1
5 5148 1 1 30 HIS HD1 H 17.356 1.084 18.112 1.00 . A A . 30 HIS HD1 1 1
5 5149 1 1 30 HIS HD2 H 15.987 4.173 20.529 1.00 . A A . 30 HIS HD2 1 1
5 5150 1 1 30 HIS HE1 H 19.342 1.799 19.479 1.00 . A A . 30 HIS HE1 1 1
5 5151 1 1 30 HIS N N 12.766 3.568 18.127 1.00 . A A . 30 HIS N 1 1
5 5152 1 1 30 HIS ND1 N 17.321 1.804 18.774 1.00 . A A . 30 HIS ND1 1 1
5 5153 1 1 30 HIS NE2 N 17.934 3.190 20.289 1.00 . A A . 30 HIS NE2 1 1
5 5154 1 1 30 HIS O O 14.250 3.221 15.623 1.00 . A A . 30 HIS O 1 1
5 5155 1 1 31 SER C C 16.441 4.316 14.288 1.00 . A A . 31 SER C 1 1
5 5156 1 1 31 SER CA C 15.751 5.469 15.012 1.00 . A A . 31 SER CA 1 1
5 5157 1 1 31 SER CB C 16.697 6.669 15.101 1.00 . A A . 31 SER CB 1 1
5 5158 1 1 31 SER H H 15.570 5.614 17.116 1.00 . A A . 31 SER H 1 1
5 5159 1 1 31 SER HA H 14.872 5.755 14.454 1.00 . A A . 31 SER HA 1 1
5 5160 1 1 31 SER HB2 H 17.026 6.939 14.109 1.00 . A A . 31 SER HB2 1 1
5 5161 1 1 31 SER HB3 H 16.174 7.503 15.547 1.00 . A A . 31 SER HB3 1 1
5 5162 1 1 31 SER HG H 17.654 6.590 16.808 1.00 . A A . 31 SER HG 1 1
5 5163 1 1 31 SER N N 15.323 5.063 16.345 1.00 . A A . 31 SER N 1 1
5 5164 1 1 31 SER O O 16.081 3.972 13.162 1.00 . A A . 31 SER O 1 1
5 5165 1 1 31 SER OG O 17.833 6.365 15.892 1.00 . A A . 31 SER OG 1 1
5 5166 1 1 32 SER C C 17.232 1.610 13.708 1.00 . A A . 32 SER C 1 1
5 5167 1 1 32 SER CA C 18.178 2.613 14.362 1.00 . A A . 32 SER CA 1 1
5 5168 1 1 32 SER CB C 19.016 1.915 15.436 1.00 . A A . 32 SER CB 1 1
5 5169 1 1 32 SER H H 17.674 4.044 15.838 1.00 . A A . 32 SER H 1 1
5 5170 1 1 32 SER HA H 18.837 3.014 13.607 1.00 . A A . 32 SER HA 1 1
5 5171 1 1 32 SER HB2 H 18.523 2.010 16.391 1.00 . A A . 32 SER HB2 1 1
5 5172 1 1 32 SER HB3 H 19.118 0.869 15.185 1.00 . A A . 32 SER HB3 1 1
5 5173 1 1 32 SER HG H 20.794 2.074 16.243 1.00 . A A . 32 SER HG 1 1
5 5174 1 1 32 SER N N 17.434 3.724 14.943 1.00 . A A . 32 SER N 1 1
5 5175 1 1 32 SER O O 17.465 1.162 12.585 1.00 . A A . 32 SER O 1 1
5 5176 1 1 32 SER OG O 20.307 2.492 15.529 1.00 . A A . 32 SER OG 1 1
5 5177 1 1 33 ASP C C 14.607 0.789 12.578 1.00 . A A . 33 ASP C 1 1
5 5178 1 1 33 ASP CA C 15.183 0.313 13.907 1.00 . A A . 33 ASP CA 1 1
5 5179 1 1 33 ASP CB C 14.057 0.116 14.923 1.00 . A A . 33 ASP CB 1 1
5 5180 1 1 33 ASP CG C 14.430 -0.864 16.019 1.00 . A A . 33 ASP CG 1 1
5 5181 1 1 33 ASP H H 16.034 1.654 15.307 1.00 . A A . 33 ASP H 1 1
5 5182 1 1 33 ASP HA H 15.683 -0.631 13.751 1.00 . A A . 33 ASP HA 1 1
5 5183 1 1 33 ASP HB2 H 13.823 1.066 15.381 1.00 . A A . 33 ASP HB2 1 1
5 5184 1 1 33 ASP HB3 H 13.182 -0.259 14.413 1.00 . A A . 33 ASP HB3 1 1
5 5185 1 1 33 ASP N N 16.165 1.262 14.418 1.00 . A A . 33 ASP N 1 1
5 5186 1 1 33 ASP O O 14.743 0.118 11.554 1.00 . A A . 33 ASP O 1 1
5 5187 1 1 33 ASP OD1 O 15.494 -0.677 16.645 1.00 . A A . 33 ASP OD1 1 1
5 5188 1 1 33 ASP OD2 O 13.658 -1.817 16.250 1.00 . A A . 33 ASP OD2 1 1
5 5189 1 1 34 LEU C C 14.249 2.266 10.179 1.00 . A A . 34 LEU C 1 1
5 5190 1 1 34 LEU CA C 13.365 2.518 11.396 1.00 . A A . 34 LEU CA 1 1
5 5191 1 1 34 LEU CB C 13.138 4.020 11.574 1.00 . A A . 34 LEU CB 1 1
5 5192 1 1 34 LEU CD1 C 11.595 4.577 9.679 1.00 . A A . 34 LEU CD1 1 1
5 5193 1 1 34 LEU CD2 C 13.164 6.313 10.561 1.00 . A A . 34 LEU CD2 1 1
5 5194 1 1 34 LEU CG C 12.965 4.829 10.288 1.00 . A A . 34 LEU CG 1 1
5 5195 1 1 34 LEU H H 13.887 2.440 13.445 1.00 . A A . 34 LEU H 1 1
5 5196 1 1 34 LEU HA H 12.412 2.034 11.240 1.00 . A A . 34 LEU HA 1 1
5 5197 1 1 34 LEU HB2 H 12.248 4.152 12.170 1.00 . A A . 34 LEU HB2 1 1
5 5198 1 1 34 LEU HB3 H 13.989 4.421 12.107 1.00 . A A . 34 LEU HB3 1 1
5 5199 1 1 34 LEU HD11 H 10.909 4.266 10.452 1.00 . A A . 34 LEU HD11 1 1
5 5200 1 1 34 LEU HD12 H 11.671 3.800 8.932 1.00 . A A . 34 LEU HD12 1 1
5 5201 1 1 34 LEU HD13 H 11.233 5.484 9.218 1.00 . A A . 34 LEU HD13 1 1
5 5202 1 1 34 LEU HD21 H 12.364 6.874 10.100 1.00 . A A . 34 LEU HD21 1 1
5 5203 1 1 34 LEU HD22 H 14.111 6.631 10.150 1.00 . A A . 34 LEU HD22 1 1
5 5204 1 1 34 LEU HD23 H 13.157 6.487 11.627 1.00 . A A . 34 LEU HD23 1 1
5 5205 1 1 34 LEU HG H 13.711 4.518 9.571 1.00 . A A . 34 LEU HG 1 1
5 5206 1 1 34 LEU N N 13.963 1.951 12.600 1.00 . A A . 34 LEU N 1 1
5 5207 1 1 34 LEU O O 13.753 2.013 9.081 1.00 . A A . 34 LEU O 1 1
5 5208 1 1 35 SER C C 16.365 0.712 8.721 1.00 . A A . 35 SER C 1 1
5 5209 1 1 35 SER CA C 16.514 2.115 9.300 1.00 . A A . 35 SER CA 1 1
5 5210 1 1 35 SER CB C 17.944 2.322 9.803 1.00 . A A . 35 SER CB 1 1
5 5211 1 1 35 SER H H 15.895 2.540 11.280 1.00 . A A . 35 SER H 1 1
5 5212 1 1 35 SER HA H 16.307 2.837 8.524 1.00 . A A . 35 SER HA 1 1
5 5213 1 1 35 SER HB2 H 18.186 1.553 10.520 1.00 . A A . 35 SER HB2 1 1
5 5214 1 1 35 SER HB3 H 18.628 2.265 8.969 1.00 . A A . 35 SER HB3 1 1
5 5215 1 1 35 SER HG H 17.283 3.803 10.903 1.00 . A A . 35 SER HG 1 1
5 5216 1 1 35 SER N N 15.561 2.334 10.382 1.00 . A A . 35 SER N 1 1
5 5217 1 1 35 SER O O 16.142 0.543 7.522 1.00 . A A . 35 SER O 1 1
5 5218 1 1 35 SER OG O 18.088 3.587 10.425 1.00 . A A . 35 SER OG 1 1
5 5219 1 1 36 LYS C C 15.011 -1.937 8.510 1.00 . A A . 36 LYS C 1 1
5 5220 1 1 36 LYS CA C 16.368 -1.683 9.157 1.00 . A A . 36 LYS CA 1 1
5 5221 1 1 36 LYS CB C 16.559 -2.620 10.352 1.00 . A A . 36 LYS CB 1 1
5 5222 1 1 36 LYS CD C 15.521 -3.781 12.322 1.00 . A A . 36 LYS CD 1 1
5 5223 1 1 36 LYS CE C 14.409 -3.595 13.344 1.00 . A A . 36 LYS CE 1 1
5 5224 1 1 36 LYS CG C 15.264 -2.967 11.066 1.00 . A A . 36 LYS CG 1 1
5 5225 1 1 36 LYS H H 16.667 -0.095 10.525 1.00 . A A . 36 LYS H 1 1
5 5226 1 1 36 LYS HA H 17.142 -1.877 8.431 1.00 . A A . 36 LYS HA 1 1
5 5227 1 1 36 LYS HB2 H 17.012 -3.537 10.006 1.00 . A A . 36 LYS HB2 1 1
5 5228 1 1 36 LYS HB3 H 17.221 -2.147 11.063 1.00 . A A . 36 LYS HB3 1 1
5 5229 1 1 36 LYS HD2 H 15.580 -4.827 12.058 1.00 . A A . 36 LYS HD2 1 1
5 5230 1 1 36 LYS HD3 H 16.457 -3.465 12.761 1.00 . A A . 36 LYS HD3 1 1
5 5231 1 1 36 LYS HE2 H 14.627 -2.722 13.939 1.00 . A A . 36 LYS HE2 1 1
5 5232 1 1 36 LYS HE3 H 13.477 -3.449 12.819 1.00 . A A . 36 LYS HE3 1 1
5 5233 1 1 36 LYS HG2 H 14.758 -2.053 11.339 1.00 . A A . 36 LYS HG2 1 1
5 5234 1 1 36 LYS HG3 H 14.638 -3.541 10.397 1.00 . A A . 36 LYS HG3 1 1
5 5235 1 1 36 LYS HZ1 H 14.690 -5.617 13.790 1.00 . A A . 36 LYS HZ1 1 1
5 5236 1 1 36 LYS HZ2 H 13.276 -4.961 14.446 1.00 . A A . 36 LYS HZ2 1 1
5 5237 1 1 36 LYS HZ3 H 14.776 -4.599 15.139 1.00 . A A . 36 LYS HZ3 1 1
5 5238 1 1 36 LYS N N 16.490 -0.293 9.581 1.00 . A A . 36 LYS N 1 1
5 5239 1 1 36 LYS NZ N 14.279 -4.775 14.243 1.00 . A A . 36 LYS NZ 1 1
5 5240 1 1 36 LYS O O 14.895 -2.739 7.582 1.00 . A A . 36 LYS O 1 1
5 5241 1 1 37 HIS C C 12.591 -1.025 6.992 1.00 . A A . 37 HIS C 1 1
5 5242 1 1 37 HIS CA C 12.637 -1.400 8.470 1.00 . A A . 37 HIS CA 1 1
5 5243 1 1 37 HIS CB C 11.655 -0.532 9.259 1.00 . A A . 37 HIS CB 1 1
5 5244 1 1 37 HIS CD2 C 10.168 1.100 7.898 1.00 . A A . 37 HIS CD2 1 1
5 5245 1 1 37 HIS CE1 C 8.518 -0.270 7.445 1.00 . A A . 37 HIS CE1 1 1
5 5246 1 1 37 HIS CG C 10.467 -0.095 8.459 1.00 . A A . 37 HIS CG 1 1
5 5247 1 1 37 HIS H H 14.141 -0.625 9.742 1.00 . A A . 37 HIS H 1 1
5 5248 1 1 37 HIS HA H 12.353 -2.436 8.575 1.00 . A A . 37 HIS HA 1 1
5 5249 1 1 37 HIS HB2 H 11.294 -1.092 10.109 1.00 . A A . 37 HIS HB2 1 1
5 5250 1 1 37 HIS HB3 H 12.166 0.353 9.607 1.00 . A A . 37 HIS HB3 1 1
5 5251 1 1 37 HIS HD1 H 9.333 -1.870 8.425 1.00 . A A . 37 HIS HD1 1 1
5 5252 1 1 37 HIS HD2 H 10.774 1.995 7.934 1.00 . A A . 37 HIS HD2 1 1
5 5253 1 1 37 HIS HE1 H 7.589 -0.670 7.067 1.00 . A A . 37 HIS HE1 1 1
5 5254 1 1 37 HIS N N 13.986 -1.249 9.003 1.00 . A A . 37 HIS N 1 1
5 5255 1 1 37 HIS ND1 N 9.412 -0.931 8.158 1.00 . A A . 37 HIS ND1 1 1
5 5256 1 1 37 HIS NE2 N 8.953 0.966 7.274 1.00 . A A . 37 HIS NE2 1 1
5 5257 1 1 37 HIS O O 12.082 -1.782 6.165 1.00 . A A . 37 HIS O 1 1
5 5258 1 1 38 ARG C C 13.549 -0.495 4.333 1.00 . A A . 38 ARG C 1 1
5 5259 1 1 38 ARG CA C 13.144 0.623 5.289 1.00 . A A . 38 ARG CA 1 1
5 5260 1 1 38 ARG CB C 14.107 1.804 5.147 1.00 . A A . 38 ARG CB 1 1
5 5261 1 1 38 ARG CD C 13.354 3.517 6.824 1.00 . A A . 38 ARG CD 1 1
5 5262 1 1 38 ARG CG C 13.446 3.157 5.350 1.00 . A A . 38 ARG CG 1 1
5 5263 1 1 38 ARG CZ C 14.149 5.841 6.928 1.00 . A A . 38 ARG CZ 1 1
5 5264 1 1 38 ARG H H 13.516 0.707 7.371 1.00 . A A . 38 ARG H 1 1
5 5265 1 1 38 ARG HA H 12.147 0.952 5.038 1.00 . A A . 38 ARG HA 1 1
5 5266 1 1 38 ARG HB2 H 14.895 1.700 5.879 1.00 . A A . 38 ARG HB2 1 1
5 5267 1 1 38 ARG HB3 H 14.540 1.783 4.158 1.00 . A A . 38 ARG HB3 1 1
5 5268 1 1 38 ARG HD2 H 12.517 2.991 7.258 1.00 . A A . 38 ARG HD2 1 1
5 5269 1 1 38 ARG HD3 H 14.265 3.209 7.314 1.00 . A A . 38 ARG HD3 1 1
5 5270 1 1 38 ARG HE H 12.266 5.266 7.247 1.00 . A A . 38 ARG HE 1 1
5 5271 1 1 38 ARG HG2 H 14.028 3.912 4.842 1.00 . A A . 38 ARG HG2 1 1
5 5272 1 1 38 ARG HG3 H 12.450 3.126 4.932 1.00 . A A . 38 ARG HG3 1 1
5 5273 1 1 38 ARG HH11 H 15.569 4.476 6.479 1.00 . A A . 38 ARG HH11 1 1
5 5274 1 1 38 ARG HH12 H 16.116 6.118 6.555 1.00 . A A . 38 ARG HH12 1 1
5 5275 1 1 38 ARG HH21 H 12.975 7.431 7.350 1.00 . A A . 38 ARG HH21 1 1
5 5276 1 1 38 ARG HH22 H 14.640 7.798 7.051 1.00 . A A . 38 ARG HH22 1 1
5 5277 1 1 38 ARG N N 13.126 0.148 6.667 1.00 . A A . 38 ARG N 1 1
5 5278 1 1 38 ARG NE N 13.167 4.952 7.027 1.00 . A A . 38 ARG NE 1 1
5 5279 1 1 38 ARG NH1 N 15.379 5.446 6.630 1.00 . A A . 38 ARG NH1 1 1
5 5280 1 1 38 ARG NH2 N 13.901 7.130 7.126 1.00 . A A . 38 ARG NH2 1 1
5 5281 1 1 38 ARG O O 13.142 -0.510 3.172 1.00 . A A . 38 ARG O 1 1
5 5282 1 1 39 ARG C C 13.639 -3.270 3.369 1.00 . A A . 39 ARG C 1 1
5 5283 1 1 39 ARG CA C 14.816 -2.549 4.020 1.00 . A A . 39 ARG CA 1 1
5 5284 1 1 39 ARG CB C 15.617 -3.530 4.878 1.00 . A A . 39 ARG CB 1 1
5 5285 1 1 39 ARG CD C 17.647 -3.948 6.300 1.00 . A A . 39 ARG CD 1 1
5 5286 1 1 39 ARG CG C 16.889 -2.933 5.459 1.00 . A A . 39 ARG CG 1 1
5 5287 1 1 39 ARG CZ C 18.948 -6.006 5.960 1.00 . A A . 39 ARG CZ 1 1
5 5288 1 1 39 ARG H H 14.645 -1.362 5.764 1.00 . A A . 39 ARG H 1 1
5 5289 1 1 39 ARG HA H 15.456 -2.157 3.245 1.00 . A A . 39 ARG HA 1 1
5 5290 1 1 39 ARG HB2 H 14.997 -3.865 5.696 1.00 . A A . 39 ARG HB2 1 1
5 5291 1 1 39 ARG HB3 H 15.889 -4.381 4.272 1.00 . A A . 39 ARG HB3 1 1
5 5292 1 1 39 ARG HD2 H 18.503 -3.461 6.743 1.00 . A A . 39 ARG HD2 1 1
5 5293 1 1 39 ARG HD3 H 16.994 -4.308 7.081 1.00 . A A . 39 ARG HD3 1 1
5 5294 1 1 39 ARG HE H 17.772 -5.161 4.588 1.00 . A A . 39 ARG HE 1 1
5 5295 1 1 39 ARG HG2 H 17.525 -2.607 4.649 1.00 . A A . 39 ARG HG2 1 1
5 5296 1 1 39 ARG HG3 H 16.628 -2.088 6.078 1.00 . A A . 39 ARG HG3 1 1
5 5297 1 1 39 ARG HH11 H 19.138 -5.173 7.790 1.00 . A A . 39 ARG HH11 1 1
5 5298 1 1 39 ARG HH12 H 20.050 -6.624 7.537 1.00 . A A . 39 ARG HH12 1 1
5 5299 1 1 39 ARG HH21 H 18.968 -7.072 4.242 1.00 . A A . 39 ARG HH21 1 1
5 5300 1 1 39 ARG HH22 H 19.953 -7.703 5.518 1.00 . A A . 39 ARG HH22 1 1
5 5301 1 1 39 ARG N N 14.354 -1.429 4.830 1.00 . A A . 39 ARG N 1 1
5 5302 1 1 39 ARG NE N 18.107 -5.083 5.505 1.00 . A A . 39 ARG NE 1 1
5 5303 1 1 39 ARG NH1 N 19.418 -5.928 7.197 1.00 . A A . 39 ARG NH1 1 1
5 5304 1 1 39 ARG NH2 N 19.320 -7.010 5.176 1.00 . A A . 39 ARG NH2 1 1
5 5305 1 1 39 ARG O O 13.705 -3.664 2.204 1.00 . A A . 39 ARG O 1 1
5 5306 1 1 40 THR C C 10.914 -3.514 2.305 1.00 . A A . 40 THR C 1 1
5 5307 1 1 40 THR CA C 11.372 -4.116 3.628 1.00 . A A . 40 THR CA 1 1
5 5308 1 1 40 THR CB C 10.214 -4.040 4.641 1.00 . A A . 40 THR CB 1 1
5 5309 1 1 40 THR CG2 C 9.855 -2.594 4.945 1.00 . A A . 40 THR CG2 1 1
5 5310 1 1 40 THR H H 12.570 -3.106 5.050 1.00 . A A . 40 THR H 1 1
5 5311 1 1 40 THR HA H 11.619 -5.157 3.472 1.00 . A A . 40 THR HA 1 1
5 5312 1 1 40 THR HB H 10.527 -4.519 5.558 1.00 . A A . 40 THR HB 1 1
5 5313 1 1 40 THR HG1 H 9.146 -5.664 4.306 1.00 . A A . 40 THR HG1 1 1
5 5314 1 1 40 THR HG21 H 10.507 -1.936 4.389 1.00 . A A . 40 THR HG21 1 1
5 5315 1 1 40 THR HG22 H 9.973 -2.408 6.002 1.00 . A A . 40 THR HG22 1 1
5 5316 1 1 40 THR HG23 H 8.830 -2.410 4.659 1.00 . A A . 40 THR HG23 1 1
5 5317 1 1 40 THR N N 12.562 -3.441 4.130 1.00 . A A . 40 THR N 1 1
5 5318 1 1 40 THR O O 10.222 -4.164 1.521 1.00 . A A . 40 THR O 1 1
5 5319 1 1 40 THR OG1 O 9.066 -4.724 4.126 1.00 . A A . 40 THR OG1 1 1
5 5320 1 1 41 HIS C C 11.840 -2.001 -0.323 1.00 . A A . 41 HIS C 1 1
5 5321 1 1 41 HIS CA C 10.936 -1.576 0.830 1.00 . A A . 41 HIS CA 1 1
5 5322 1 1 41 HIS CB C 11.018 -0.062 1.026 1.00 . A A . 41 HIS CB 1 1
5 5323 1 1 41 HIS CD2 C 10.171 1.359 3.023 1.00 . A A . 41 HIS CD2 1 1
5 5324 1 1 41 HIS CE1 C 8.076 0.713 3.011 1.00 . A A . 41 HIS CE1 1 1
5 5325 1 1 41 HIS CG C 10.026 0.468 2.015 1.00 . A A . 41 HIS CG 1 1
5 5326 1 1 41 HIS H H 11.856 -1.801 2.724 1.00 . A A . 41 HIS H 1 1
5 5327 1 1 41 HIS HA H 9.919 -1.845 0.592 1.00 . A A . 41 HIS HA 1 1
5 5328 1 1 41 HIS HB2 H 12.006 0.196 1.377 1.00 . A A . 41 HIS HB2 1 1
5 5329 1 1 41 HIS HB3 H 10.838 0.427 0.079 1.00 . A A . 41 HIS HB3 1 1
5 5330 1 1 41 HIS HD1 H 8.284 -0.559 1.422 1.00 . A A . 41 HIS HD1 1 1
5 5331 1 1 41 HIS HD2 H 11.082 1.870 3.302 1.00 . A A . 41 HIS HD2 1 1
5 5332 1 1 41 HIS HE1 H 7.031 0.609 3.263 1.00 . A A . 41 HIS HE1 1 1
5 5333 1 1 41 HIS N N 11.306 -2.267 2.061 1.00 . A A . 41 HIS N 1 1
5 5334 1 1 41 HIS ND1 N 8.702 0.082 2.034 1.00 . A A . 41 HIS ND1 1 1
5 5335 1 1 41 HIS NE2 N 8.945 1.495 3.626 1.00 . A A . 41 HIS NE2 1 1
5 5336 1 1 41 HIS O O 12.839 -1.345 -0.619 1.00 . A A . 41 HIS O 1 1
5 5337 1 1 42 THR C C 11.445 -3.613 -3.379 1.00 . A A . 42 THR C 1 1
5 5338 1 1 42 THR CA C 12.262 -3.620 -2.092 1.00 . A A . 42 THR CA 1 1
5 5339 1 1 42 THR CB C 12.759 -5.052 -1.820 1.00 . A A . 42 THR CB 1 1
5 5340 1 1 42 THR CG2 C 13.671 -5.086 -0.602 1.00 . A A . 42 THR CG2 1 1
5 5341 1 1 42 THR H H 10.677 -3.585 -0.690 1.00 . A A . 42 THR H 1 1
5 5342 1 1 42 THR HA H 13.123 -2.980 -2.220 1.00 . A A . 42 THR HA 1 1
5 5343 1 1 42 THR HB H 13.318 -5.392 -2.679 1.00 . A A . 42 THR HB 1 1
5 5344 1 1 42 THR HG1 H 11.469 -6.004 -0.671 1.00 . A A . 42 THR HG1 1 1
5 5345 1 1 42 THR HG21 H 13.212 -4.538 0.207 1.00 . A A . 42 THR HG21 1 1
5 5346 1 1 42 THR HG22 H 14.620 -4.634 -0.850 1.00 . A A . 42 THR HG22 1 1
5 5347 1 1 42 THR HG23 H 13.828 -6.110 -0.299 1.00 . A A . 42 THR HG23 1 1
5 5348 1 1 42 THR N N 11.483 -3.106 -0.972 1.00 . A A . 42 THR N 1 1
5 5349 1 1 42 THR O O 10.259 -3.942 -3.375 1.00 . A A . 42 THR O 1 1
5 5350 1 1 42 THR OG1 O 11.644 -5.926 -1.612 1.00 . A A . 42 THR OG1 1 1
5 5351 1 1 43 GLY C C 11.567 -1.863 -6.462 1.00 . A A . 43 GLY C 1 1
5 5352 1 1 43 GLY CA C 11.404 -3.197 -5.760 1.00 . A A . 43 GLY CA 1 1
5 5353 1 1 43 GLY H H 13.033 -2.987 -4.424 1.00 . A A . 43 GLY H 1 1
5 5354 1 1 43 GLY HA2 H 11.802 -3.976 -6.393 1.00 . A A . 43 GLY HA2 1 1
5 5355 1 1 43 GLY HA3 H 10.352 -3.379 -5.599 1.00 . A A . 43 GLY HA3 1 1
5 5356 1 1 43 GLY N N 12.088 -3.238 -4.481 1.00 . A A . 43 GLY N 1 1
5 5357 1 1 43 GLY O O 12.200 -0.950 -5.933 1.00 . A A . 43 GLY O 1 1
5 5358 1 1 44 GLU C C 9.821 0.319 -8.268 1.00 . A A . 44 GLU C 1 1
5 5359 1 1 44 GLU CA C 11.085 -0.520 -8.433 1.00 . A A . 44 GLU CA 1 1
5 5360 1 1 44 GLU CB C 11.310 -0.838 -9.913 1.00 . A A . 44 GLU CB 1 1
5 5361 1 1 44 GLU CD C 13.284 0.655 -10.419 1.00 . A A . 44 GLU CD 1 1
5 5362 1 1 44 GLU CG C 11.830 0.342 -10.717 1.00 . A A . 44 GLU CG 1 1
5 5363 1 1 44 GLU H H 10.506 -2.515 -8.027 1.00 . A A . 44 GLU H 1 1
5 5364 1 1 44 GLU HA H 11.928 0.045 -8.064 1.00 . A A . 44 GLU HA 1 1
5 5365 1 1 44 GLU HB2 H 12.024 -1.644 -9.991 1.00 . A A . 44 GLU HB2 1 1
5 5366 1 1 44 GLU HB3 H 10.373 -1.156 -10.346 1.00 . A A . 44 GLU HB3 1 1
5 5367 1 1 44 GLU HG2 H 11.735 0.115 -11.768 1.00 . A A . 44 GLU HG2 1 1
5 5368 1 1 44 GLU HG3 H 11.235 1.212 -10.482 1.00 . A A . 44 GLU HG3 1 1
5 5369 1 1 44 GLU N N 10.997 -1.752 -7.657 1.00 . A A . 44 GLU N 1 1
5 5370 1 1 44 GLU O O 9.357 0.956 -9.214 1.00 . A A . 44 GLU O 1 1
5 5371 1 1 44 GLU OE1 O 13.602 0.933 -9.244 1.00 . A A . 44 GLU OE1 1 1
5 5372 1 1 44 GLU OE2 O 14.103 0.622 -11.361 1.00 . A A . 44 GLU OE2 1 1
5 5373 1 1 45 LYS C C 8.287 2.038 -5.611 1.00 . A A . 45 LYS C 1 1
5 5374 1 1 45 LYS CA C 8.057 1.072 -6.768 1.00 . A A . 45 LYS CA 1 1
5 5375 1 1 45 LYS CB C 6.904 0.124 -6.433 1.00 . A A . 45 LYS CB 1 1
5 5376 1 1 45 LYS CD C 5.300 -1.601 -7.308 1.00 . A A . 45 LYS CD 1 1
5 5377 1 1 45 LYS CE C 4.163 -0.752 -7.857 1.00 . A A . 45 LYS CE 1 1
5 5378 1 1 45 LYS CG C 6.645 -0.922 -7.504 1.00 . A A . 45 LYS CG 1 1
5 5379 1 1 45 LYS H H 9.684 -0.216 -6.346 1.00 . A A . 45 LYS H 1 1
5 5380 1 1 45 LYS HA H 7.801 1.639 -7.650 1.00 . A A . 45 LYS HA 1 1
5 5381 1 1 45 LYS HB2 H 7.130 -0.387 -5.509 1.00 . A A . 45 LYS HB2 1 1
5 5382 1 1 45 LYS HB3 H 6.002 0.705 -6.302 1.00 . A A . 45 LYS HB3 1 1
5 5383 1 1 45 LYS HD2 H 5.306 -2.550 -7.823 1.00 . A A . 45 LYS HD2 1 1
5 5384 1 1 45 LYS HD3 H 5.139 -1.763 -6.251 1.00 . A A . 45 LYS HD3 1 1
5 5385 1 1 45 LYS HE2 H 4.103 0.160 -7.284 1.00 . A A . 45 LYS HE2 1 1
5 5386 1 1 45 LYS HE3 H 4.373 -0.516 -8.889 1.00 . A A . 45 LYS HE3 1 1
5 5387 1 1 45 LYS HG2 H 6.657 -0.444 -8.472 1.00 . A A . 45 LYS HG2 1 1
5 5388 1 1 45 LYS HG3 H 7.425 -1.669 -7.460 1.00 . A A . 45 LYS HG3 1 1
5 5389 1 1 45 LYS HZ1 H 2.282 -1.067 -7.004 1.00 . A A . 45 LYS HZ1 1 1
5 5390 1 1 45 LYS HZ2 H 3.007 -2.474 -7.601 1.00 . A A . 45 LYS HZ2 1 1
5 5391 1 1 45 LYS HZ3 H 2.335 -1.350 -8.672 1.00 . A A . 45 LYS HZ3 1 1
5 5392 1 1 45 LYS N N 9.267 0.312 -7.060 1.00 . A A . 45 LYS N 1 1
5 5393 1 1 45 LYS NZ N 2.855 -1.460 -7.778 1.00 . A A . 45 LYS NZ 1 1
5 5394 1 1 45 LYS O O 7.864 1.802 -4.479 1.00 . A A . 45 LYS O 1 1
5 5395 1 1 46 PRO C C 8.026 4.941 -4.454 1.00 . A A . 46 PRO C 1 1
5 5396 1 1 46 PRO CA C 9.272 4.181 -4.895 1.00 . A A . 46 PRO CA 1 1
5 5397 1 1 46 PRO CB C 10.241 5.117 -5.623 1.00 . A A . 46 PRO CB 1 1
5 5398 1 1 46 PRO CD C 9.507 3.503 -7.226 1.00 . A A . 46 PRO CD 1 1
5 5399 1 1 46 PRO CG C 9.926 4.938 -7.068 1.00 . A A . 46 PRO CG 1 1
5 5400 1 1 46 PRO HA H 9.760 3.758 -4.029 1.00 . A A . 46 PRO HA 1 1
5 5401 1 1 46 PRO HB2 H 10.069 6.135 -5.303 1.00 . A A . 46 PRO HB2 1 1
5 5402 1 1 46 PRO HB3 H 11.258 4.830 -5.402 1.00 . A A . 46 PRO HB3 1 1
5 5403 1 1 46 PRO HD2 H 8.744 3.414 -7.985 1.00 . A A . 46 PRO HD2 1 1
5 5404 1 1 46 PRO HD3 H 10.359 2.885 -7.472 1.00 . A A . 46 PRO HD3 1 1
5 5405 1 1 46 PRO HG2 H 9.121 5.598 -7.353 1.00 . A A . 46 PRO HG2 1 1
5 5406 1 1 46 PRO HG3 H 10.806 5.139 -7.662 1.00 . A A . 46 PRO HG3 1 1
5 5407 1 1 46 PRO N N 8.972 3.155 -5.899 1.00 . A A . 46 PRO N 1 1
5 5408 1 1 46 PRO O O 8.089 5.795 -3.569 1.00 . A A . 46 PRO O 1 1
5 5409 1 1 47 TYR C C 4.665 4.303 -4.096 1.00 . A A . 47 TYR C 1 1
5 5410 1 1 47 TYR CA C 5.635 5.282 -4.748 1.00 . A A . 47 TYR CA 1 1
5 5411 1 1 47 TYR CB C 5.004 5.879 -6.008 1.00 . A A . 47 TYR CB 1 1
5 5412 1 1 47 TYR CD1 C 6.223 8.016 -6.581 1.00 . A A . 47 TYR CD1 1 1
5 5413 1 1 47 TYR CD2 C 6.642 6.088 -7.918 1.00 . A A . 47 TYR CD2 1 1
5 5414 1 1 47 TYR CE1 C 7.107 8.747 -7.349 1.00 . A A . 47 TYR CE1 1 1
5 5415 1 1 47 TYR CE2 C 7.530 6.811 -8.691 1.00 . A A . 47 TYR CE2 1 1
5 5416 1 1 47 TYR CG C 5.974 6.676 -6.851 1.00 . A A . 47 TYR CG 1 1
5 5417 1 1 47 TYR CZ C 7.759 8.141 -8.403 1.00 . A A . 47 TYR CZ 1 1
5 5418 1 1 47 TYR H H 6.909 3.938 -5.773 1.00 . A A . 47 TYR H 1 1
5 5419 1 1 47 TYR HA H 5.847 6.080 -4.051 1.00 . A A . 47 TYR HA 1 1
5 5420 1 1 47 TYR HB2 H 4.612 5.081 -6.619 1.00 . A A . 47 TYR HB2 1 1
5 5421 1 1 47 TYR HB3 H 4.197 6.537 -5.720 1.00 . A A . 47 TYR HB3 1 1
5 5422 1 1 47 TYR HD1 H 5.712 8.488 -5.754 1.00 . A A . 47 TYR HD1 1 1
5 5423 1 1 47 TYR HD2 H 6.461 5.046 -8.141 1.00 . A A . 47 TYR HD2 1 1
5 5424 1 1 47 TYR HE1 H 7.287 9.788 -7.123 1.00 . A A . 47 TYR HE1 1 1
5 5425 1 1 47 TYR HE2 H 8.040 6.337 -9.517 1.00 . A A . 47 TYR HE2 1 1
5 5426 1 1 47 TYR HH H 8.380 9.790 -9.171 1.00 . A A . 47 TYR HH 1 1
5 5427 1 1 47 TYR N N 6.896 4.627 -5.076 1.00 . A A . 47 TYR N 1 1
5 5428 1 1 47 TYR O O 4.578 3.140 -4.491 1.00 . A A . 47 TYR O 1 1
5 5429 1 1 47 TYR OH O 8.641 8.866 -9.170 1.00 . A A . 47 TYR OH 1 1
5 5430 1 1 48 LYS C C 2.140 4.788 -1.416 1.00 . A A . 48 LYS C 1 1
5 5431 1 1 48 LYS CA C 2.969 3.951 -2.385 1.00 . A A . 48 LYS CA 1 1
5 5432 1 1 48 LYS CB C 3.686 2.833 -1.625 1.00 . A A . 48 LYS CB 1 1
5 5433 1 1 48 LYS CD C 3.389 0.638 -0.440 1.00 . A A . 48 LYS CD 1 1
5 5434 1 1 48 LYS CE C 2.337 -0.447 -0.267 1.00 . A A . 48 LYS CE 1 1
5 5435 1 1 48 LYS CG C 2.757 1.976 -0.783 1.00 . A A . 48 LYS CG 1 1
5 5436 1 1 48 LYS H H 4.050 5.717 -2.824 1.00 . A A . 48 LYS H 1 1
5 5437 1 1 48 LYS HA H 2.309 3.511 -3.117 1.00 . A A . 48 LYS HA 1 1
5 5438 1 1 48 LYS HB2 H 4.185 2.192 -2.337 1.00 . A A . 48 LYS HB2 1 1
5 5439 1 1 48 LYS HB3 H 4.425 3.274 -0.972 1.00 . A A . 48 LYS HB3 1 1
5 5440 1 1 48 LYS HD2 H 4.058 0.351 -1.238 1.00 . A A . 48 LYS HD2 1 1
5 5441 1 1 48 LYS HD3 H 3.946 0.738 0.481 1.00 . A A . 48 LYS HD3 1 1
5 5442 1 1 48 LYS HE2 H 2.002 -0.445 0.759 1.00 . A A . 48 LYS HE2 1 1
5 5443 1 1 48 LYS HE3 H 1.504 -0.229 -0.918 1.00 . A A . 48 LYS HE3 1 1
5 5444 1 1 48 LYS HG2 H 2.531 2.501 0.134 1.00 . A A . 48 LYS HG2 1 1
5 5445 1 1 48 LYS HG3 H 1.844 1.803 -1.334 1.00 . A A . 48 LYS HG3 1 1
5 5446 1 1 48 LYS HZ1 H 2.749 -2.438 0.211 1.00 . A A . 48 LYS HZ1 1 1
5 5447 1 1 48 LYS HZ2 H 3.885 -1.734 -0.825 1.00 . A A . 48 LYS HZ2 1 1
5 5448 1 1 48 LYS HZ3 H 2.368 -2.189 -1.419 1.00 . A A . 48 LYS HZ3 1 1
5 5449 1 1 48 LYS N N 3.936 4.781 -3.093 1.00 . A A . 48 LYS N 1 1
5 5450 1 1 48 LYS NZ N 2.872 -1.797 -0.598 1.00 . A A . 48 LYS NZ 1 1
5 5451 1 1 48 LYS O O 2.614 5.793 -0.885 1.00 . A A . 48 LYS O 1 1
5 5452 1 1 49 CYS C C -0.070 4.371 1.070 1.00 . A A . 49 CYS C 1 1
5 5453 1 1 49 CYS CA C 0.005 5.075 -0.282 1.00 . A A . 49 CYS CA 1 1
5 5454 1 1 49 CYS CB C -1.393 5.182 -0.893 1.00 . A A . 49 CYS CB 1 1
5 5455 1 1 49 CYS H H 0.579 3.557 -1.641 1.00 . A A . 49 CYS H 1 1
5 5456 1 1 49 CYS HA H 0.401 6.069 -0.135 1.00 . A A . 49 CYS HA 1 1
5 5457 1 1 49 CYS HB2 H -1.354 5.834 -1.753 1.00 . A A . 49 CYS HB2 1 1
5 5458 1 1 49 CYS HB3 H -1.716 4.200 -1.207 1.00 . A A . 49 CYS HB3 1 1
5 5459 1 1 49 CYS N N 0.900 4.366 -1.188 1.00 . A A . 49 CYS N 1 1
5 5460 1 1 49 CYS O O 0.268 3.193 1.188 1.00 . A A . 49 CYS O 1 1
5 5461 1 1 49 CYS SG S -2.653 5.843 0.244 1.00 . A A . 49 CYS SG 1 1
5 5462 1 1 50 ASP C C -2.085 4.174 3.735 1.00 . A A . 50 ASP C 1 1
5 5463 1 1 50 ASP CA C -0.637 4.547 3.430 1.00 . A A . 50 ASP CA 1 1
5 5464 1 1 50 ASP CB C -0.127 5.550 4.466 1.00 . A A . 50 ASP CB 1 1
5 5465 1 1 50 ASP CG C 0.022 4.934 5.843 1.00 . A A . 50 ASP CG 1 1
5 5466 1 1 50 ASP H H -0.770 6.035 1.929 1.00 . A A . 50 ASP H 1 1
5 5467 1 1 50 ASP HA H -0.031 3.655 3.477 1.00 . A A . 50 ASP HA 1 1
5 5468 1 1 50 ASP HB2 H 0.838 5.922 4.153 1.00 . A A . 50 ASP HB2 1 1
5 5469 1 1 50 ASP HB3 H -0.822 6.374 4.533 1.00 . A A . 50 ASP HB3 1 1
5 5470 1 1 50 ASP N N -0.516 5.101 2.086 1.00 . A A . 50 ASP N 1 1
5 5471 1 1 50 ASP O O -2.379 3.034 4.090 1.00 . A A . 50 ASP O 1 1
5 5472 1 1 50 ASP OD1 O -0.678 3.939 6.128 1.00 . A A . 50 ASP OD1 1 1
5 5473 1 1 50 ASP OD2 O 0.839 5.446 6.637 1.00 . A A . 50 ASP OD2 1 1
5 5474 1 1 51 GLU C C -4.845 3.566 3.304 1.00 . A A . 51 GLU C 1 1
5 5475 1 1 51 GLU CA C -4.399 4.917 3.857 1.00 . A A . 51 GLU CA 1 1
5 5476 1 1 51 GLU CB C -5.241 6.036 3.241 1.00 . A A . 51 GLU CB 1 1
5 5477 1 1 51 GLU CD C -5.640 7.338 5.369 1.00 . A A . 51 GLU CD 1 1
5 5478 1 1 51 GLU CG C -5.095 7.370 3.954 1.00 . A A . 51 GLU CG 1 1
5 5479 1 1 51 GLU H H -2.686 6.033 3.308 1.00 . A A . 51 GLU H 1 1
5 5480 1 1 51 GLU HA H -4.542 4.919 4.927 1.00 . A A . 51 GLU HA 1 1
5 5481 1 1 51 GLU HB2 H -4.945 6.167 2.211 1.00 . A A . 51 GLU HB2 1 1
5 5482 1 1 51 GLU HB3 H -6.281 5.746 3.273 1.00 . A A . 51 GLU HB3 1 1
5 5483 1 1 51 GLU HG2 H -4.048 7.630 3.994 1.00 . A A . 51 GLU HG2 1 1
5 5484 1 1 51 GLU HG3 H -5.631 8.123 3.394 1.00 . A A . 51 GLU HG3 1 1
5 5485 1 1 51 GLU N N -2.983 5.144 3.594 1.00 . A A . 51 GLU N 1 1
5 5486 1 1 51 GLU O O -5.231 2.671 4.056 1.00 . A A . 51 GLU O 1 1
5 5487 1 1 51 GLU OE1 O -6.777 6.857 5.555 1.00 . A A . 51 GLU OE1 1 1
5 5488 1 1 51 GLU OE2 O -4.930 7.794 6.289 1.00 . A A . 51 GLU OE2 1 1
5 5489 1 1 52 CYS C C -4.062 1.160 1.376 1.00 . A A . 52 CYS C 1 1
5 5490 1 1 52 CYS CA C -5.189 2.188 1.327 1.00 . A A . 52 CYS CA 1 1
5 5491 1 1 52 CYS CB C -5.584 2.460 -0.126 1.00 . A A . 52 CYS CB 1 1
5 5492 1 1 52 CYS H H -4.474 4.177 1.436 1.00 . A A . 52 CYS H 1 1
5 5493 1 1 52 CYS HA H -6.043 1.793 1.855 1.00 . A A . 52 CYS HA 1 1
5 5494 1 1 52 CYS HB2 H -5.819 1.522 -0.608 1.00 . A A . 52 CYS HB2 1 1
5 5495 1 1 52 CYS HB3 H -6.456 3.096 -0.141 1.00 . A A . 52 CYS HB3 1 1
5 5496 1 1 52 CYS N N -4.790 3.427 1.984 1.00 . A A . 52 CYS N 1 1
5 5497 1 1 52 CYS O O -4.281 0.000 1.723 1.00 . A A . 52 CYS O 1 1
5 5498 1 1 52 CYS SG S -4.285 3.276 -1.108 1.00 . A A . 52 CYS SG 1 1
5 5499 1 1 53 GLY C C -1.479 0.042 -0.308 1.00 . A A . 53 GLY C 1 1
5 5500 1 1 53 GLY CA C -1.713 0.701 1.037 1.00 . A A . 53 GLY CA 1 1
5 5501 1 1 53 GLY H H -2.741 2.531 0.759 1.00 . A A . 53 GLY H 1 1
5 5502 1 1 53 GLY HA2 H -0.832 1.264 1.308 1.00 . A A . 53 GLY HA2 1 1
5 5503 1 1 53 GLY HA3 H -1.879 -0.068 1.777 1.00 . A A . 53 GLY HA3 1 1
5 5504 1 1 53 GLY N N -2.856 1.595 1.026 1.00 . A A . 53 GLY N 1 1
5 5505 1 1 53 GLY O O -1.590 -1.177 -0.439 1.00 . A A . 53 GLY O 1 1
5 5506 1 1 54 LYS C C 0.325 0.997 -3.268 1.00 . A A . 54 LYS C 1 1
5 5507 1 1 54 LYS CA C -0.908 0.340 -2.656 1.00 . A A . 54 LYS CA 1 1
5 5508 1 1 54 LYS CB C -2.125 0.583 -3.550 1.00 . A A . 54 LYS CB 1 1
5 5509 1 1 54 LYS CD C -3.363 -0.112 -5.623 1.00 . A A . 54 LYS CD 1 1
5 5510 1 1 54 LYS CE C -3.379 -1.147 -6.737 1.00 . A A . 54 LYS CE 1 1
5 5511 1 1 54 LYS CG C -2.019 -0.077 -4.914 1.00 . A A . 54 LYS CG 1 1
5 5512 1 1 54 LYS H H -1.084 1.814 -1.146 1.00 . A A . 54 LYS H 1 1
5 5513 1 1 54 LYS HA H -0.734 -0.723 -2.580 1.00 . A A . 54 LYS HA 1 1
5 5514 1 1 54 LYS HB2 H -3.004 0.197 -3.054 1.00 . A A . 54 LYS HB2 1 1
5 5515 1 1 54 LYS HB3 H -2.243 1.647 -3.696 1.00 . A A . 54 LYS HB3 1 1
5 5516 1 1 54 LYS HD2 H -4.132 -0.359 -4.906 1.00 . A A . 54 LYS HD2 1 1
5 5517 1 1 54 LYS HD3 H -3.563 0.863 -6.046 1.00 . A A . 54 LYS HD3 1 1
5 5518 1 1 54 LYS HE2 H -4.328 -1.092 -7.248 1.00 . A A . 54 LYS HE2 1 1
5 5519 1 1 54 LYS HE3 H -2.583 -0.922 -7.431 1.00 . A A . 54 LYS HE3 1 1
5 5520 1 1 54 LYS HG2 H -1.320 0.480 -5.520 1.00 . A A . 54 LYS HG2 1 1
5 5521 1 1 54 LYS HG3 H -1.663 -1.089 -4.788 1.00 . A A . 54 LYS HG3 1 1
5 5522 1 1 54 LYS HZ1 H -4.087 -3.054 -6.260 1.00 . A A . 54 LYS HZ1 1 1
5 5523 1 1 54 LYS HZ2 H -2.873 -2.495 -5.223 1.00 . A A . 54 LYS HZ2 1 1
5 5524 1 1 54 LYS HZ3 H -2.476 -3.030 -6.778 1.00 . A A . 54 LYS HZ3 1 1
5 5525 1 1 54 LYS N N -1.157 0.850 -1.313 1.00 . A A . 54 LYS N 1 1
5 5526 1 1 54 LYS NZ N -3.190 -2.528 -6.213 1.00 . A A . 54 LYS NZ 1 1
5 5527 1 1 54 LYS O O 0.532 2.202 -3.126 1.00 . A A . 54 LYS O 1 1
5 5528 1 1 55 ALA C C 2.082 1.104 -6.033 1.00 . A A . 55 ALA C 1 1
5 5529 1 1 55 ALA CA C 2.349 0.704 -4.586 1.00 . A A . 55 ALA CA 1 1
5 5530 1 1 55 ALA CB C 3.456 -0.338 -4.520 1.00 . A A . 55 ALA CB 1 1
5 5531 1 1 55 ALA H H 0.921 -0.753 -4.027 1.00 . A A . 55 ALA H 1 1
5 5532 1 1 55 ALA HA H 2.676 1.576 -4.036 1.00 . A A . 55 ALA HA 1 1
5 5533 1 1 55 ALA HB1 H 4.402 0.153 -4.342 1.00 . A A . 55 ALA HB1 1 1
5 5534 1 1 55 ALA HB2 H 3.252 -1.029 -3.715 1.00 . A A . 55 ALA HB2 1 1
5 5535 1 1 55 ALA HB3 H 3.499 -0.877 -5.454 1.00 . A A . 55 ALA HB3 1 1
5 5536 1 1 55 ALA N N 1.140 0.198 -3.949 1.00 . A A . 55 ALA N 1 1
5 5537 1 1 55 ALA O O 1.147 0.609 -6.662 1.00 . A A . 55 ALA O 1 1
5 5538 1 1 56 PHE C C 4.124 2.728 -8.566 1.00 . A A . 56 PHE C 1 1
5 5539 1 1 56 PHE CA C 2.761 2.471 -7.929 1.00 . A A . 56 PHE CA 1 1
5 5540 1 1 56 PHE CB C 1.920 3.748 -7.967 1.00 . A A . 56 PHE CB 1 1
5 5541 1 1 56 PHE CD1 C 0.807 4.016 -5.734 1.00 . A A . 56 PHE CD1 1 1
5 5542 1 1 56 PHE CD2 C -0.525 3.326 -7.587 1.00 . A A . 56 PHE CD2 1 1
5 5543 1 1 56 PHE CE1 C -0.304 3.967 -4.914 1.00 . A A . 56 PHE CE1 1 1
5 5544 1 1 56 PHE CE2 C -1.640 3.276 -6.772 1.00 . A A . 56 PHE CE2 1 1
5 5545 1 1 56 PHE CG C 0.710 3.696 -7.078 1.00 . A A . 56 PHE CG 1 1
5 5546 1 1 56 PHE CZ C -1.530 3.598 -5.434 1.00 . A A . 56 PHE CZ 1 1
5 5547 1 1 56 PHE H H 3.637 2.362 -6.004 1.00 . A A . 56 PHE H 1 1
5 5548 1 1 56 PHE HA H 2.255 1.700 -8.488 1.00 . A A . 56 PHE HA 1 1
5 5549 1 1 56 PHE HB2 H 2.528 4.582 -7.649 1.00 . A A . 56 PHE HB2 1 1
5 5550 1 1 56 PHE HB3 H 1.583 3.919 -8.978 1.00 . A A . 56 PHE HB3 1 1
5 5551 1 1 56 PHE HD1 H 1.764 4.306 -5.325 1.00 . A A . 56 PHE HD1 1 1
5 5552 1 1 56 PHE HD2 H -0.612 3.075 -8.635 1.00 . A A . 56 PHE HD2 1 1
5 5553 1 1 56 PHE HE1 H -0.216 4.220 -3.867 1.00 . A A . 56 PHE HE1 1 1
5 5554 1 1 56 PHE HE2 H -2.596 2.988 -7.182 1.00 . A A . 56 PHE HE2 1 1
5 5555 1 1 56 PHE HZ H -2.399 3.559 -4.795 1.00 . A A . 56 PHE HZ 1 1
5 5556 1 1 56 PHE N N 2.909 2.003 -6.555 1.00 . A A . 56 PHE N 1 1
5 5557 1 1 56 PHE O O 5.055 3.184 -7.902 1.00 . A A . 56 PHE O 1 1
5 5558 1 1 57 ILE C C 5.697 4.103 -10.910 1.00 . A A . 57 ILE C 1 1
5 5559 1 1 57 ILE CA C 5.480 2.629 -10.583 1.00 . A A . 57 ILE CA 1 1
5 5560 1 1 57 ILE CB C 5.505 1.816 -11.891 1.00 . A A . 57 ILE CB 1 1
5 5561 1 1 57 ILE CD1 C 4.841 -0.482 -12.762 1.00 . A A . 57 ILE CD1 1 1
5 5562 1 1 57 ILE CG1 C 5.363 0.322 -11.592 1.00 . A A . 57 ILE CG1 1 1
5 5563 1 1 57 ILE CG2 C 6.789 2.088 -12.660 1.00 . A A . 57 ILE CG2 1 1
5 5564 1 1 57 ILE H H 3.455 2.070 -10.331 1.00 . A A . 57 ILE H 1 1
5 5565 1 1 57 ILE HA H 6.290 2.287 -9.955 1.00 . A A . 57 ILE HA 1 1
5 5566 1 1 57 ILE HB H 4.674 2.134 -12.502 1.00 . A A . 57 ILE HB 1 1
5 5567 1 1 57 ILE HD11 H 4.230 -1.294 -12.397 1.00 . A A . 57 ILE HD11 1 1
5 5568 1 1 57 ILE HD12 H 4.250 0.155 -13.402 1.00 . A A . 57 ILE HD12 1 1
5 5569 1 1 57 ILE HD13 H 5.674 -0.883 -13.323 1.00 . A A . 57 ILE HD13 1 1
5 5570 1 1 57 ILE HG12 H 6.327 -0.077 -11.319 1.00 . A A . 57 ILE HG12 1 1
5 5571 1 1 57 ILE HG13 H 4.678 0.192 -10.767 1.00 . A A . 57 ILE HG13 1 1
5 5572 1 1 57 ILE HG21 H 7.634 1.999 -11.992 1.00 . A A . 57 ILE HG21 1 1
5 5573 1 1 57 ILE HG22 H 6.888 1.371 -13.461 1.00 . A A . 57 ILE HG22 1 1
5 5574 1 1 57 ILE HG23 H 6.759 3.086 -13.071 1.00 . A A . 57 ILE HG23 1 1
5 5575 1 1 57 ILE N N 4.232 2.430 -9.856 1.00 . A A . 57 ILE N 1 1
5 5576 1 1 57 ILE O O 6.741 4.671 -10.590 1.00 . A A . 57 ILE O 1 1
5 5577 1 1 58 GLN C C 4.005 6.990 -10.934 1.00 . A A . 58 GLN C 1 1
5 5578 1 1 58 GLN CA C 4.787 6.123 -11.915 1.00 . A A . 58 GLN CA 1 1
5 5579 1 1 58 GLN CB C 4.257 6.333 -13.334 1.00 . A A . 58 GLN CB 1 1
5 5580 1 1 58 GLN CD C 6.377 6.798 -14.627 1.00 . A A . 58 GLN CD 1 1
5 5581 1 1 58 GLN CG C 5.210 5.853 -14.417 1.00 . A A . 58 GLN CG 1 1
5 5582 1 1 58 GLN H H 3.898 4.208 -11.774 1.00 . A A . 58 GLN H 1 1
5 5583 1 1 58 GLN HA H 5.827 6.414 -11.882 1.00 . A A . 58 GLN HA 1 1
5 5584 1 1 58 GLN HB2 H 3.326 5.797 -13.441 1.00 . A A . 58 GLN HB2 1 1
5 5585 1 1 58 GLN HB3 H 4.076 7.387 -13.486 1.00 . A A . 58 GLN HB3 1 1
5 5586 1 1 58 GLN HE21 H 6.836 5.890 -16.336 1.00 . A A . 58 GLN HE21 1 1
5 5587 1 1 58 GLN HE22 H 7.856 7.211 -15.890 1.00 . A A . 58 GLN HE22 1 1
5 5588 1 1 58 GLN HG2 H 5.598 4.886 -14.135 1.00 . A A . 58 GLN HG2 1 1
5 5589 1 1 58 GLN HG3 H 4.665 5.765 -15.345 1.00 . A A . 58 GLN HG3 1 1
5 5590 1 1 58 GLN N N 4.704 4.715 -11.546 1.00 . A A . 58 GLN N 1 1
5 5591 1 1 58 GLN NE2 N 7.097 6.615 -15.728 1.00 . A A . 58 GLN NE2 1 1
5 5592 1 1 58 GLN O O 2.896 6.640 -10.530 1.00 . A A . 58 GLN O 1 1
5 5593 1 1 58 GLN OE1 O 6.630 7.683 -13.809 1.00 . A A . 58 GLN OE1 1 1
5 5594 1 1 59 ARG C C 2.528 9.368 -10.071 1.00 . A A . 59 ARG C 1 1
5 5595 1 1 59 ARG CA C 3.947 9.037 -9.619 1.00 . A A . 59 ARG CA 1 1
5 5596 1 1 59 ARG CB C 4.765 10.322 -9.487 1.00 . A A . 59 ARG CB 1 1
5 5597 1 1 59 ARG CD C 4.322 11.134 -7.150 1.00 . A A . 59 ARG CD 1 1
5 5598 1 1 59 ARG CG C 4.095 11.386 -8.633 1.00 . A A . 59 ARG CG 1 1
5 5599 1 1 59 ARG CZ C 3.748 12.228 -5.025 1.00 . A A . 59 ARG CZ 1 1
5 5600 1 1 59 ARG H H 5.474 8.346 -10.911 1.00 . A A . 59 ARG H 1 1
5 5601 1 1 59 ARG HA H 3.901 8.550 -8.656 1.00 . A A . 59 ARG HA 1 1
5 5602 1 1 59 ARG HB2 H 5.720 10.084 -9.043 1.00 . A A . 59 ARG HB2 1 1
5 5603 1 1 59 ARG HB3 H 4.928 10.733 -10.472 1.00 . A A . 59 ARG HB3 1 1
5 5604 1 1 59 ARG HD2 H 3.726 10.287 -6.847 1.00 . A A . 59 ARG HD2 1 1
5 5605 1 1 59 ARG HD3 H 5.367 10.912 -6.993 1.00 . A A . 59 ARG HD3 1 1
5 5606 1 1 59 ARG HE H 3.854 13.151 -6.790 1.00 . A A . 59 ARG HE 1 1
5 5607 1 1 59 ARG HG2 H 4.505 12.352 -8.889 1.00 . A A . 59 ARG HG2 1 1
5 5608 1 1 59 ARG HG3 H 3.034 11.379 -8.832 1.00 . A A . 59 ARG HG3 1 1
5 5609 1 1 59 ARG HH11 H 4.127 10.248 -4.887 1.00 . A A . 59 ARG HH11 1 1
5 5610 1 1 59 ARG HH12 H 3.721 11.031 -3.396 1.00 . A A . 59 ARG HH12 1 1
5 5611 1 1 59 ARG HH21 H 3.319 14.194 -4.833 1.00 . A A . 59 ARG HH21 1 1
5 5612 1 1 59 ARG HH22 H 3.260 13.276 -3.367 1.00 . A A . 59 ARG HH22 1 1
5 5613 1 1 59 ARG N N 4.589 8.121 -10.554 1.00 . A A . 59 ARG N 1 1
5 5614 1 1 59 ARG NE N 3.954 12.289 -6.336 1.00 . A A . 59 ARG NE 1 1
5 5615 1 1 59 ARG NH1 N 3.875 11.074 -4.384 1.00 . A A . 59 ARG NH1 1 1
5 5616 1 1 59 ARG NH2 N 3.415 13.322 -4.353 1.00 . A A . 59 ARG NH2 1 1
5 5617 1 1 59 ARG O O 1.564 9.143 -9.339 1.00 . A A . 59 ARG O 1 1
5 5618 1 1 60 SER C C 0.029 9.295 -11.370 1.00 . A A . 60 SER C 1 1
5 5619 1 1 60 SER CA C 1.107 10.273 -11.829 1.00 . A A . 60 SER CA 1 1
5 5620 1 1 60 SER CB C 1.165 10.306 -13.357 1.00 . A A . 60 SER CB 1 1
5 5621 1 1 60 SER H H 3.214 10.061 -11.816 1.00 . A A . 60 SER H 1 1
5 5622 1 1 60 SER HA H 0.860 11.259 -11.465 1.00 . A A . 60 SER HA 1 1
5 5623 1 1 60 SER HB2 H 1.282 9.301 -13.732 1.00 . A A . 60 SER HB2 1 1
5 5624 1 1 60 SER HB3 H 0.247 10.728 -13.740 1.00 . A A . 60 SER HB3 1 1
5 5625 1 1 60 SER HG H 1.920 11.864 -14.273 1.00 . A A . 60 SER HG 1 1
5 5626 1 1 60 SER N N 2.408 9.906 -11.281 1.00 . A A . 60 SER N 1 1
5 5627 1 1 60 SER O O -1.031 9.701 -10.893 1.00 . A A . 60 SER O 1 1
5 5628 1 1 60 SER OG O 2.254 11.092 -13.809 1.00 . A A . 60 SER OG 1 1
5 5629 1 1 61 HIS C C -1.214 7.259 -9.739 1.00 . A A . 61 HIS C 1 1
5 5630 1 1 61 HIS CA C -0.637 6.966 -11.120 1.00 . A A . 61 HIS CA 1 1
5 5631 1 1 61 HIS CB C 0.045 5.598 -11.121 1.00 . A A . 61 HIS CB 1 1
5 5632 1 1 61 HIS CD2 C 0.700 5.860 -13.617 1.00 . A A . 61 HIS CD2 1 1
5 5633 1 1 61 HIS CE1 C 1.178 3.764 -14.045 1.00 . A A . 61 HIS CE1 1 1
5 5634 1 1 61 HIS CG C 0.501 5.157 -12.478 1.00 . A A . 61 HIS CG 1 1
5 5635 1 1 61 HIS H H 1.170 7.743 -11.906 1.00 . A A . 61 HIS H 1 1
5 5636 1 1 61 HIS HA H -1.442 6.958 -11.839 1.00 . A A . 61 HIS HA 1 1
5 5637 1 1 61 HIS HB2 H 0.911 5.635 -10.477 1.00 . A A . 61 HIS HB2 1 1
5 5638 1 1 61 HIS HB3 H -0.646 4.858 -10.746 1.00 . A A . 61 HIS HB3 1 1
5 5639 1 1 61 HIS HD1 H 0.765 3.091 -12.158 1.00 . A A . 61 HIS HD1 1 1
5 5640 1 1 61 HIS HD2 H 0.555 6.924 -13.749 1.00 . A A . 61 HIS HD2 1 1
5 5641 1 1 61 HIS HE1 H 1.477 2.862 -14.559 1.00 . A A . 61 HIS HE1 1 1
5 5642 1 1 61 HIS N N 0.308 8.004 -11.519 1.00 . A A . 61 HIS N 1 1
5 5643 1 1 61 HIS ND1 N 0.809 3.847 -12.780 1.00 . A A . 61 HIS ND1 1 1
5 5644 1 1 61 HIS NE2 N 1.121 4.972 -14.576 1.00 . A A . 61 HIS NE2 1 1
5 5645 1 1 61 HIS O O -2.427 7.192 -9.534 1.00 . A A . 61 HIS O 1 1
5 5646 1 1 62 LEU C C -1.384 9.278 -7.350 1.00 . A A . 62 LEU C 1 1
5 5647 1 1 62 LEU CA C -0.761 7.887 -7.431 1.00 . A A . 62 LEU CA 1 1
5 5648 1 1 62 LEU CB C 0.429 7.792 -6.474 1.00 . A A . 62 LEU CB 1 1
5 5649 1 1 62 LEU CD1 C -0.677 7.077 -4.342 1.00 . A A . 62 LEU CD1 1 1
5 5650 1 1 62 LEU CD2 C 1.452 8.387 -4.265 1.00 . A A . 62 LEU CD2 1 1
5 5651 1 1 62 LEU CG C 0.149 8.161 -5.017 1.00 . A A . 62 LEU CG 1 1
5 5652 1 1 62 LEU H H 0.614 7.622 -9.017 1.00 . A A . 62 LEU H 1 1
5 5653 1 1 62 LEU HA H -1.503 7.157 -7.144 1.00 . A A . 62 LEU HA 1 1
5 5654 1 1 62 LEU HB2 H 0.789 6.775 -6.495 1.00 . A A . 62 LEU HB2 1 1
5 5655 1 1 62 LEU HB3 H 1.201 8.453 -6.842 1.00 . A A . 62 LEU HB3 1 1
5 5656 1 1 62 LEU HD11 H -1.135 7.477 -3.450 1.00 . A A . 62 LEU HD11 1 1
5 5657 1 1 62 LEU HD12 H -0.037 6.249 -4.077 1.00 . A A . 62 LEU HD12 1 1
5 5658 1 1 62 LEU HD13 H -1.445 6.735 -5.020 1.00 . A A . 62 LEU HD13 1 1
5 5659 1 1 62 LEU HD21 H 1.821 9.380 -4.476 1.00 . A A . 62 LEU HD21 1 1
5 5660 1 1 62 LEU HD22 H 2.182 7.657 -4.582 1.00 . A A . 62 LEU HD22 1 1
5 5661 1 1 62 LEU HD23 H 1.278 8.285 -3.204 1.00 . A A . 62 LEU HD23 1 1
5 5662 1 1 62 LEU HG H -0.420 9.080 -4.987 1.00 . A A . 62 LEU HG 1 1
5 5663 1 1 62 LEU N N -0.339 7.585 -8.794 1.00 . A A . 62 LEU N 1 1
5 5664 1 1 62 LEU O O -2.375 9.484 -6.650 1.00 . A A . 62 LEU O 1 1
5 5665 1 1 63 ILE C C -2.820 11.625 -8.048 1.00 . A A . 63 ILE C 1 1
5 5666 1 1 63 ILE CA C -1.295 11.596 -8.084 1.00 . A A . 63 ILE CA 1 1
5 5667 1 1 63 ILE CB C -0.807 12.362 -9.327 1.00 . A A . 63 ILE CB 1 1
5 5668 1 1 63 ILE CD1 C 1.342 12.975 -8.110 1.00 . A A . 63 ILE CD1 1 1
5 5669 1 1 63 ILE CG1 C 0.722 12.398 -9.363 1.00 . A A . 63 ILE CG1 1 1
5 5670 1 1 63 ILE CG2 C -1.376 13.773 -9.337 1.00 . A A . 63 ILE CG2 1 1
5 5671 1 1 63 ILE H H -0.009 9.999 -8.609 1.00 . A A . 63 ILE H 1 1
5 5672 1 1 63 ILE HA H -0.915 12.096 -7.205 1.00 . A A . 63 ILE HA 1 1
5 5673 1 1 63 ILE HB H -1.168 11.847 -10.205 1.00 . A A . 63 ILE HB 1 1
5 5674 1 1 63 ILE HD11 H 2.131 13.661 -8.381 1.00 . A A . 63 ILE HD11 1 1
5 5675 1 1 63 ILE HD12 H 0.588 13.499 -7.542 1.00 . A A . 63 ILE HD12 1 1
5 5676 1 1 63 ILE HD13 H 1.753 12.175 -7.510 1.00 . A A . 63 ILE HD13 1 1
5 5677 1 1 63 ILE HG12 H 1.097 11.395 -9.486 1.00 . A A . 63 ILE HG12 1 1
5 5678 1 1 63 ILE HG13 H 1.041 13.002 -10.200 1.00 . A A . 63 ILE HG13 1 1
5 5679 1 1 63 ILE HG21 H -2.436 13.735 -9.133 1.00 . A A . 63 ILE HG21 1 1
5 5680 1 1 63 ILE HG22 H -0.885 14.364 -8.579 1.00 . A A . 63 ILE HG22 1 1
5 5681 1 1 63 ILE HG23 H -1.213 14.220 -10.306 1.00 . A A . 63 ILE HG23 1 1
5 5682 1 1 63 ILE N N -0.796 10.226 -8.072 1.00 . A A . 63 ILE N 1 1
5 5683 1 1 63 ILE O O -3.419 12.182 -7.129 1.00 . A A . 63 ILE O 1 1
5 5684 1 1 64 GLY C C -5.500 10.116 -8.038 1.00 . A A . 64 GLY C 1 1
5 5685 1 1 64 GLY CA C -4.891 10.987 -9.119 1.00 . A A . 64 GLY CA 1 1
5 5686 1 1 64 GLY H H -2.912 10.592 -9.760 1.00 . A A . 64 GLY H 1 1
5 5687 1 1 64 GLY HA2 H -5.268 11.993 -9.011 1.00 . A A . 64 GLY HA2 1 1
5 5688 1 1 64 GLY HA3 H -5.189 10.603 -10.084 1.00 . A A . 64 GLY HA3 1 1
5 5689 1 1 64 GLY N N -3.442 11.020 -9.055 1.00 . A A . 64 GLY N 1 1
5 5690 1 1 64 GLY O O -6.419 10.537 -7.335 1.00 . A A . 64 GLY O 1 1
5 5691 1 1 65 HIS C C -5.814 8.687 -5.600 1.00 . A A . 65 HIS C 1 1
5 5692 1 1 65 HIS CA C -5.488 7.962 -6.903 1.00 . A A . 65 HIS CA 1 1
5 5693 1 1 65 HIS CB C -4.460 6.861 -6.643 1.00 . A A . 65 HIS CB 1 1
5 5694 1 1 65 HIS CD2 C -3.936 6.636 -4.113 1.00 . A A . 65 HIS CD2 1 1
5 5695 1 1 65 HIS CE1 C -5.197 4.896 -3.678 1.00 . A A . 65 HIS CE1 1 1
5 5696 1 1 65 HIS CG C -4.544 6.275 -5.267 1.00 . A A . 65 HIS CG 1 1
5 5697 1 1 65 HIS H H -4.257 8.618 -8.495 1.00 . A A . 65 HIS H 1 1
5 5698 1 1 65 HIS HA H -6.392 7.515 -7.287 1.00 . A A . 65 HIS HA 1 1
5 5699 1 1 65 HIS HB2 H -4.611 6.062 -7.353 1.00 . A A . 65 HIS HB2 1 1
5 5700 1 1 65 HIS HB3 H -3.466 7.267 -6.772 1.00 . A A . 65 HIS HB3 1 1
5 5701 1 1 65 HIS HD1 H -5.891 4.689 -5.591 1.00 . A A . 65 HIS HD1 1 1
5 5702 1 1 65 HIS HD2 H -3.247 7.459 -3.980 1.00 . A A . 65 HIS HD2 1 1
5 5703 1 1 65 HIS HE1 H -5.692 4.090 -3.157 1.00 . A A . 65 HIS HE1 1 1
5 5704 1 1 65 HIS N N -4.988 8.896 -7.905 1.00 . A A . 65 HIS N 1 1
5 5705 1 1 65 HIS ND1 N -5.325 5.181 -4.961 1.00 . A A . 65 HIS ND1 1 1
5 5706 1 1 65 HIS NE2 N -4.359 5.764 -3.140 1.00 . A A . 65 HIS NE2 1 1
5 5707 1 1 65 HIS O O -6.877 8.482 -5.013 1.00 . A A . 65 HIS O 1 1
5 5708 1 1 66 HIS C C -6.550 10.659 -3.730 1.00 . A A . 66 HIS C 1 1
5 5709 1 1 66 HIS CA C -5.082 10.290 -3.920 1.00 . A A . 66 HIS CA 1 1
5 5710 1 1 66 HIS CB C -4.224 11.555 -3.934 1.00 . A A . 66 HIS CB 1 1
5 5711 1 1 66 HIS CD2 C -2.246 11.035 -2.339 1.00 . A A . 66 HIS CD2 1 1
5 5712 1 1 66 HIS CE1 C -0.621 11.104 -3.809 1.00 . A A . 66 HIS CE1 1 1
5 5713 1 1 66 HIS CG C -2.798 11.315 -3.542 1.00 . A A . 66 HIS CG 1 1
5 5714 1 1 66 HIS H H -4.066 9.655 -5.665 1.00 . A A . 66 HIS H 1 1
5 5715 1 1 66 HIS HA H -4.772 9.664 -3.097 1.00 . A A . 66 HIS HA 1 1
5 5716 1 1 66 HIS HB2 H -4.228 11.973 -4.930 1.00 . A A . 66 HIS HB2 1 1
5 5717 1 1 66 HIS HB3 H -4.642 12.274 -3.244 1.00 . A A . 66 HIS HB3 1 1
5 5718 1 1 66 HIS HD1 H -1.832 11.532 -5.402 1.00 . A A . 66 HIS HD1 1 1
5 5719 1 1 66 HIS HD2 H -2.771 10.931 -1.400 1.00 . A A . 66 HIS HD2 1 1
5 5720 1 1 66 HIS HE1 H 0.360 11.068 -4.259 1.00 . A A . 66 HIS HE1 1 1
5 5721 1 1 66 HIS N N -4.893 9.535 -5.153 1.00 . A A . 66 HIS N 1 1
5 5722 1 1 66 HIS ND1 N -1.754 11.352 -4.442 1.00 . A A . 66 HIS ND1 1 1
5 5723 1 1 66 HIS NE2 N -0.892 10.909 -2.531 1.00 . A A . 66 HIS NE2 1 1
5 5724 1 1 66 HIS O O -7.086 10.564 -2.625 1.00 . A A . 66 HIS O 1 1
5 5725 1 1 67 ARG C C -9.373 10.583 -3.791 1.00 . A A . 67 ARG C 1 1
5 5726 1 1 67 ARG CA C -8.599 11.468 -4.764 1.00 . A A . 67 ARG CA 1 1
5 5727 1 1 67 ARG CB C -9.223 11.378 -6.158 1.00 . A A . 67 ARG CB 1 1
5 5728 1 1 67 ARG CD C -9.169 12.169 -8.543 1.00 . A A . 67 ARG CD 1 1
5 5729 1 1 67 ARG CG C -8.737 12.455 -7.114 1.00 . A A . 67 ARG CG 1 1
5 5730 1 1 67 ARG CZ C -10.935 12.997 -10.040 1.00 . A A . 67 ARG CZ 1 1
5 5731 1 1 67 ARG H H -6.713 11.137 -5.665 1.00 . A A . 67 ARG H 1 1
5 5732 1 1 67 ARG HA H -8.651 12.491 -4.422 1.00 . A A . 67 ARG HA 1 1
5 5733 1 1 67 ARG HB2 H -8.985 10.415 -6.585 1.00 . A A . 67 ARG HB2 1 1
5 5734 1 1 67 ARG HB3 H -10.295 11.467 -6.066 1.00 . A A . 67 ARG HB3 1 1
5 5735 1 1 67 ARG HD2 H -8.468 12.637 -9.218 1.00 . A A . 67 ARG HD2 1 1
5 5736 1 1 67 ARG HD3 H -9.160 11.100 -8.700 1.00 . A A . 67 ARG HD3 1 1
5 5737 1 1 67 ARG HE H -11.120 12.788 -8.065 1.00 . A A . 67 ARG HE 1 1
5 5738 1 1 67 ARG HG2 H -9.148 13.406 -6.809 1.00 . A A . 67 ARG HG2 1 1
5 5739 1 1 67 ARG HG3 H -7.659 12.498 -7.074 1.00 . A A . 67 ARG HG3 1 1
5 5740 1 1 67 ARG HH11 H -9.201 12.513 -10.957 1.00 . A A . 67 ARG HH11 1 1
5 5741 1 1 67 ARG HH12 H -10.454 13.098 -12.000 1.00 . A A . 67 ARG HH12 1 1
5 5742 1 1 67 ARG HH21 H -12.777 13.560 -9.429 1.00 . A A . 67 ARG HH21 1 1
5 5743 1 1 67 ARG HH22 H -12.487 13.694 -11.130 1.00 . A A . 67 ARG HH22 1 1
5 5744 1 1 67 ARG N N -7.194 11.082 -4.813 1.00 . A A . 67 ARG N 1 1
5 5745 1 1 67 ARG NE N -10.509 12.678 -8.823 1.00 . A A . 67 ARG NE 1 1
5 5746 1 1 67 ARG NH1 N -10.130 12.859 -11.085 1.00 . A A . 67 ARG NH1 1 1
5 5747 1 1 67 ARG NH2 N -12.168 13.455 -10.214 1.00 . A A . 67 ARG NH2 1 1
5 5748 1 1 67 ARG O O -10.075 11.078 -2.909 1.00 . A A . 67 ARG O 1 1
5 5749 1 1 68 VAL C C -10.010 8.834 -1.663 1.00 . A A . 68 VAL C 1 1
5 5750 1 1 68 VAL CA C -9.925 8.317 -3.095 1.00 . A A . 68 VAL CA 1 1
5 5751 1 1 68 VAL CB C -9.216 6.950 -3.094 1.00 . A A . 68 VAL CB 1 1
5 5752 1 1 68 VAL CG1 C -9.164 6.375 -4.501 1.00 . A A . 68 VAL CG1 1 1
5 5753 1 1 68 VAL CG2 C -7.817 7.077 -2.509 1.00 . A A . 68 VAL CG2 1 1
5 5754 1 1 68 VAL H H -8.666 8.937 -4.679 1.00 . A A . 68 VAL H 1 1
5 5755 1 1 68 VAL HA H -10.926 8.180 -3.477 1.00 . A A . 68 VAL HA 1 1
5 5756 1 1 68 VAL HB H -9.783 6.273 -2.473 1.00 . A A . 68 VAL HB 1 1
5 5757 1 1 68 VAL HG11 H -10.018 5.733 -4.659 1.00 . A A . 68 VAL HG11 1 1
5 5758 1 1 68 VAL HG12 H -9.179 7.180 -5.221 1.00 . A A . 68 VAL HG12 1 1
5 5759 1 1 68 VAL HG13 H -8.256 5.801 -4.622 1.00 . A A . 68 VAL HG13 1 1
5 5760 1 1 68 VAL HG21 H -7.329 7.943 -2.929 1.00 . A A . 68 VAL HG21 1 1
5 5761 1 1 68 VAL HG22 H -7.884 7.187 -1.436 1.00 . A A . 68 VAL HG22 1 1
5 5762 1 1 68 VAL HG23 H -7.247 6.191 -2.744 1.00 . A A . 68 VAL HG23 1 1
5 5763 1 1 68 VAL N N -9.240 9.271 -3.958 1.00 . A A . 68 VAL N 1 1
5 5764 1 1 68 VAL O O -11.077 8.817 -1.047 1.00 . A A . 68 VAL O 1 1
5 5765 1 1 69 HIS C C -9.055 11.326 0.234 1.00 . A A . 69 HIS C 1 1
5 5766 1 1 69 HIS CA C -8.826 9.818 0.223 1.00 . A A . 69 HIS CA 1 1
5 5767 1 1 69 HIS CB C -7.477 9.491 0.865 1.00 . A A . 69 HIS CB 1 1
5 5768 1 1 69 HIS CD2 C -5.948 7.541 0.098 1.00 . A A . 69 HIS CD2 1 1
5 5769 1 1 69 HIS CE1 C -7.182 5.870 0.800 1.00 . A A . 69 HIS CE1 1 1
5 5770 1 1 69 HIS CG C -7.054 8.066 0.676 1.00 . A A . 69 HIS CG 1 1
5 5771 1 1 69 HIS H H -8.062 9.282 -1.678 1.00 . A A . 69 HIS H 1 1
5 5772 1 1 69 HIS HA H -9.610 9.343 0.792 1.00 . A A . 69 HIS HA 1 1
5 5773 1 1 69 HIS HB2 H -6.716 10.123 0.431 1.00 . A A . 69 HIS HB2 1 1
5 5774 1 1 69 HIS HB3 H -7.535 9.682 1.927 1.00 . A A . 69 HIS HB3 1 1
5 5775 1 1 69 HIS HD1 H -8.670 7.048 1.564 1.00 . A A . 69 HIS HD1 1 1
5 5776 1 1 69 HIS HD2 H -5.134 8.093 -0.351 1.00 . A A . 69 HIS HD2 1 1
5 5777 1 1 69 HIS HE1 H -7.535 4.873 1.014 1.00 . A A . 69 HIS HE1 1 1
5 5778 1 1 69 HIS N N -8.879 9.294 -1.138 1.00 . A A . 69 HIS N 1 1
5 5779 1 1 69 HIS ND1 N -7.807 6.994 1.104 1.00 . A A . 69 HIS ND1 1 1
5 5780 1 1 69 HIS NE2 N -6.052 6.175 0.189 1.00 . A A . 69 HIS NE2 1 1
5 5781 1 1 69 HIS O O -8.611 12.039 -0.667 1.00 . A A . 69 HIS O 1 1
5 5782 1 1 70 THR C C -8.774 14.025 1.681 1.00 . A A . 70 THR C 1 1
5 5783 1 1 70 THR CA C -10.041 13.230 1.387 1.00 . A A . 70 THR CA 1 1
5 5784 1 1 70 THR CB C -11.071 13.496 2.500 1.00 . A A . 70 THR CB 1 1
5 5785 1 1 70 THR CG2 C -10.602 12.907 3.823 1.00 . A A . 70 THR CG2 1 1
5 5786 1 1 70 THR H H -10.077 11.189 1.946 1.00 . A A . 70 THR H 1 1
5 5787 1 1 70 THR HA H -10.458 13.570 0.450 1.00 . A A . 70 THR HA 1 1
5 5788 1 1 70 THR HB H -12.005 13.027 2.225 1.00 . A A . 70 THR HB 1 1
5 5789 1 1 70 THR HG1 H -12.153 15.134 2.317 1.00 . A A . 70 THR HG1 1 1
5 5790 1 1 70 THR HG21 H -11.456 12.554 4.382 1.00 . A A . 70 THR HG21 1 1
5 5791 1 1 70 THR HG22 H -10.087 13.666 4.392 1.00 . A A . 70 THR HG22 1 1
5 5792 1 1 70 THR HG23 H -9.932 12.083 3.632 1.00 . A A . 70 THR HG23 1 1
5 5793 1 1 70 THR N N -9.751 11.807 1.259 1.00 . A A . 70 THR N 1 1
5 5794 1 1 70 THR O O -8.669 15.198 1.326 1.00 . A A . 70 THR O 1 1
5 5795 1 1 70 THR OG1 O -11.281 14.904 2.647 1.00 . A A . 70 THR OG1 1 1
5 5796 1 1 71 GLY C C -6.756 15.180 3.645 1.00 . A A . 71 GLY C 1 1
5 5797 1 1 71 GLY CA C -6.565 14.040 2.664 1.00 . A A . 71 GLY CA 1 1
5 5798 1 1 71 GLY H H -7.952 12.442 2.592 1.00 . A A . 71 GLY H 1 1
5 5799 1 1 71 GLY HA2 H -5.889 13.317 3.096 1.00 . A A . 71 GLY HA2 1 1
5 5800 1 1 71 GLY HA3 H -6.126 14.431 1.757 1.00 . A A . 71 GLY HA3 1 1
5 5801 1 1 71 GLY N N -7.813 13.377 2.333 1.00 . A A . 71 GLY N 1 1
5 5802 1 1 71 GLY O O -6.765 16.348 3.255 1.00 . A A . 71 GLY O 1 1
5 5803 1 1 72 SER C C -6.573 15.353 7.300 1.00 . A A . 72 SER C 1 1
5 5804 1 1 72 SER CA C -7.108 15.846 5.959 1.00 . A A . 72 SER CA 1 1
5 5805 1 1 72 SER CB C -8.593 16.193 6.086 1.00 . A A . 72 SER CB 1 1
5 5806 1 1 72 SER H H -6.893 13.893 5.169 1.00 . A A . 72 SER H 1 1
5 5807 1 1 72 SER HA H -6.563 16.732 5.672 1.00 . A A . 72 SER HA 1 1
5 5808 1 1 72 SER HB2 H -9.174 15.284 6.091 1.00 . A A . 72 SER HB2 1 1
5 5809 1 1 72 SER HB3 H -8.756 16.730 7.010 1.00 . A A . 72 SER HB3 1 1
5 5810 1 1 72 SER HG H -9.361 17.835 5.344 1.00 . A A . 72 SER HG 1 1
5 5811 1 1 72 SER N N -6.910 14.842 4.921 1.00 . A A . 72 SER N 1 1
5 5812 1 1 72 SER O O -6.535 14.151 7.562 1.00 . A A . 72 SER O 1 1
5 5813 1 1 72 SER OG O -9.021 17.004 5.006 1.00 . A A . 72 SER OG 1 1
5 5814 1 1 73 GLY C C -6.604 16.240 10.573 1.00 . A A . 73 GLY C 1 1
5 5815 1 1 73 GLY CA C -5.633 15.934 9.451 1.00 . A A . 73 GLY CA 1 1
5 5816 1 1 73 GLY H H -6.215 17.234 7.884 1.00 . A A . 73 GLY H 1 1
5 5817 1 1 73 GLY HA2 H -5.410 14.877 9.460 1.00 . A A . 73 GLY HA2 1 1
5 5818 1 1 73 GLY HA3 H -4.720 16.486 9.621 1.00 . A A . 73 GLY HA3 1 1
5 5819 1 1 73 GLY N N -6.160 16.291 8.147 1.00 . A A . 73 GLY N 1 1
5 5820 1 1 73 GLY O O -7.524 15.471 10.854 1.00 . A A . 73 GLY O 1 1
5 5821 1 1 74 PRO C C -8.654 18.219 11.884 1.00 . A A . 74 PRO C 1 1
5 5822 1 1 74 PRO CA C -7.258 17.818 12.349 1.00 . A A . 74 PRO CA 1 1
5 5823 1 1 74 PRO CB C -6.516 19.030 12.918 1.00 . A A . 74 PRO CB 1 1
5 5824 1 1 74 PRO CD C -5.326 18.351 10.959 1.00 . A A . 74 PRO CD 1 1
5 5825 1 1 74 PRO CG C -5.712 19.552 11.778 1.00 . A A . 74 PRO CG 1 1
5 5826 1 1 74 PRO HA H -7.339 17.054 13.108 1.00 . A A . 74 PRO HA 1 1
5 5827 1 1 74 PRO HB2 H -7.231 19.762 13.267 1.00 . A A . 74 PRO HB2 1 1
5 5828 1 1 74 PRO HB3 H -5.884 18.718 13.736 1.00 . A A . 74 PRO HB3 1 1
5 5829 1 1 74 PRO HD2 H -5.297 18.603 9.910 1.00 . A A . 74 PRO HD2 1 1
5 5830 1 1 74 PRO HD3 H -4.371 17.965 11.283 1.00 . A A . 74 PRO HD3 1 1
5 5831 1 1 74 PRO HG2 H -6.309 20.231 11.188 1.00 . A A . 74 PRO HG2 1 1
5 5832 1 1 74 PRO HG3 H -4.830 20.051 12.149 1.00 . A A . 74 PRO HG3 1 1
5 5833 1 1 74 PRO N N -6.403 17.387 11.239 1.00 . A A . 74 PRO N 1 1
5 5834 1 1 74 PRO O O -8.831 18.701 10.765 1.00 . A A . 74 PRO O 1 1
5 5835 1 1 75 SER C C -11.170 19.849 12.161 1.00 . A A . 75 SER C 1 1
5 5836 1 1 75 SER CA C -11.023 18.354 12.425 1.00 . A A . 75 SER CA 1 1
5 5837 1 1 75 SER CB C -11.954 17.932 13.564 1.00 . A A . 75 SER CB 1 1
5 5838 1 1 75 SER H H -9.437 17.628 13.626 1.00 . A A . 75 SER H 1 1
5 5839 1 1 75 SER HA H -11.295 17.814 11.531 1.00 . A A . 75 SER HA 1 1
5 5840 1 1 75 SER HB2 H -11.681 16.944 13.901 1.00 . A A . 75 SER HB2 1 1
5 5841 1 1 75 SER HB3 H -11.858 18.631 14.382 1.00 . A A . 75 SER HB3 1 1
5 5842 1 1 75 SER HG H -13.578 17.004 12.981 1.00 . A A . 75 SER HG 1 1
5 5843 1 1 75 SER N N -9.642 18.016 12.749 1.00 . A A . 75 SER N 1 1
5 5844 1 1 75 SER O O -11.719 20.259 11.139 1.00 . A A . 75 SER O 1 1
5 5845 1 1 75 SER OG O -13.305 17.911 13.137 1.00 . A A . 75 SER OG 1 1
5 5846 1 1 76 SER C C -12.153 22.542 12.539 1.00 . A A . 76 SER C 1 1
5 5847 1 1 76 SER CA C -10.753 22.110 12.963 1.00 . A A . 76 SER CA 1 1
5 5848 1 1 76 SER CB C -9.723 22.609 11.947 1.00 . A A . 76 SER CB 1 1
5 5849 1 1 76 SER H H -10.248 20.272 13.885 1.00 . A A . 76 SER H 1 1
5 5850 1 1 76 SER HA H -10.532 22.540 13.928 1.00 . A A . 76 SER HA 1 1
5 5851 1 1 76 SER HB2 H -9.717 21.951 11.091 1.00 . A A . 76 SER HB2 1 1
5 5852 1 1 76 SER HB3 H -9.988 23.608 11.632 1.00 . A A . 76 SER HB3 1 1
5 5853 1 1 76 SER HG H -8.322 21.901 13.119 1.00 . A A . 76 SER HG 1 1
5 5854 1 1 76 SER N N -10.674 20.659 13.092 1.00 . A A . 76 SER N 1 1
5 5855 1 1 76 SER O O -12.314 23.392 11.664 1.00 . A A . 76 SER O 1 1
5 5856 1 1 76 SER OG O -8.423 22.637 12.511 1.00 . A A . 76 SER OG 1 1
5 5857 1 1 77 GLY C C -15.439 21.067 12.801 1.00 . A A . 77 GLY C 1 1
5 5858 1 1 77 GLY CA C -14.538 22.286 12.842 1.00 . A A . 77 GLY CA 1 1
5 5859 1 1 77 GLY H H -12.976 21.279 13.856 1.00 . A A . 77 GLY H 1 1
5 5860 1 1 77 GLY HA2 H -14.914 22.974 13.585 1.00 . A A . 77 GLY HA2 1 1
5 5861 1 1 77 GLY HA3 H -14.560 22.768 11.876 1.00 . A A . 77 GLY HA3 1 1
5 5862 1 1 77 GLY N N -13.164 21.950 13.167 1.00 . A A . 77 GLY N 1 1
5 5863 1 1 77 GLY O O -15.235 20.145 13.589 1.00 . A A . 77 GLY O 1 1
5 5864 2 2 1 ZN ZN ZN 8.758 2.125 5.573 1.00 . B A . 201 ZN ZN 1 1
5 5865 3 2 1 ZN ZN ZN -4.577 5.618 -1.118 1.00 . C A . 401 ZN ZN 1 1
6 5866 1 1 1 GLY C C -4.594 39.450 -9.912 1.00 . A A . 1 GLY C 1 1
6 5867 1 1 1 GLY CA C -5.135 40.858 -9.761 1.00 . A A . 1 GLY CA 1 1
6 5868 1 1 1 GLY H1 H -6.454 40.156 -8.260 1.00 . A A . 1 GLY H1 1 1
6 5869 1 1 1 GLY HA2 H -5.603 41.154 -10.688 1.00 . A A . 1 GLY HA2 1 1
6 5870 1 1 1 GLY HA3 H -4.313 41.527 -9.555 1.00 . A A . 1 GLY HA3 1 1
6 5871 1 1 1 GLY N N -6.107 40.967 -8.689 1.00 . A A . 1 GLY N 1 1
6 5872 1 1 1 GLY O O -4.426 38.958 -11.028 1.00 . A A . 1 GLY O 1 1
6 5873 1 1 2 SER C C -4.444 36.592 -7.713 1.00 . A A . 2 SER C 1 1
6 5874 1 1 2 SER CA C -3.788 37.441 -8.798 1.00 . A A . 2 SER CA 1 1
6 5875 1 1 2 SER CB C -2.272 37.462 -8.598 1.00 . A A . 2 SER CB 1 1
6 5876 1 1 2 SER H H -4.474 39.245 -7.927 1.00 . A A . 2 SER H 1 1
6 5877 1 1 2 SER HA H -4.010 37.007 -9.761 1.00 . A A . 2 SER HA 1 1
6 5878 1 1 2 SER HB2 H -1.869 36.485 -8.819 1.00 . A A . 2 SER HB2 1 1
6 5879 1 1 2 SER HB3 H -1.834 38.191 -9.264 1.00 . A A . 2 SER HB3 1 1
6 5880 1 1 2 SER HG H -1.390 37.112 -6.884 1.00 . A A . 2 SER HG 1 1
6 5881 1 1 2 SER N N -4.319 38.799 -8.786 1.00 . A A . 2 SER N 1 1
6 5882 1 1 2 SER O O -5.237 37.090 -6.914 1.00 . A A . 2 SER O 1 1
6 5883 1 1 2 SER OG O -1.938 37.803 -7.264 1.00 . A A . 2 SER OG 1 1
6 5884 1 1 3 SER C C -4.063 34.635 -5.328 1.00 . A A . 3 SER C 1 1
6 5885 1 1 3 SER CA C -4.665 34.386 -6.708 1.00 . A A . 3 SER CA 1 1
6 5886 1 1 3 SER CB C -4.412 32.938 -7.133 1.00 . A A . 3 SER CB 1 1
6 5887 1 1 3 SER H H -3.469 34.969 -8.356 1.00 . A A . 3 SER H 1 1
6 5888 1 1 3 SER HA H -5.730 34.558 -6.660 1.00 . A A . 3 SER HA 1 1
6 5889 1 1 3 SER HB2 H -3.368 32.813 -7.376 1.00 . A A . 3 SER HB2 1 1
6 5890 1 1 3 SER HB3 H -4.674 32.276 -6.320 1.00 . A A . 3 SER HB3 1 1
6 5891 1 1 3 SER HG H -5.829 33.291 -8.439 1.00 . A A . 3 SER HG 1 1
6 5892 1 1 3 SER N N -4.107 35.306 -7.692 1.00 . A A . 3 SER N 1 1
6 5893 1 1 3 SER O O -3.042 35.308 -5.196 1.00 . A A . 3 SER O 1 1
6 5894 1 1 3 SER OG O -5.189 32.597 -8.268 1.00 . A A . 3 SER OG 1 1
6 5895 1 1 4 GLY C C -4.396 33.013 -2.103 1.00 . A A . 4 GLY C 1 1
6 5896 1 1 4 GLY CA C -4.222 34.261 -2.945 1.00 . A A . 4 GLY CA 1 1
6 5897 1 1 4 GLY H H -5.516 33.561 -4.467 1.00 . A A . 4 GLY H 1 1
6 5898 1 1 4 GLY HA2 H -3.173 34.516 -2.979 1.00 . A A . 4 GLY HA2 1 1
6 5899 1 1 4 GLY HA3 H -4.765 35.072 -2.482 1.00 . A A . 4 GLY HA3 1 1
6 5900 1 1 4 GLY N N -4.706 34.087 -4.302 1.00 . A A . 4 GLY N 1 1
6 5901 1 1 4 GLY O O -4.382 31.897 -2.623 1.00 . A A . 4 GLY O 1 1
6 5902 1 1 5 SER C C -6.208 31.848 0.425 1.00 . A A . 5 SER C 1 1
6 5903 1 1 5 SER CA C -4.731 32.079 0.120 1.00 . A A . 5 SER CA 1 1
6 5904 1 1 5 SER CB C -3.964 32.334 1.420 1.00 . A A . 5 SER CB 1 1
6 5905 1 1 5 SER H H -4.561 34.113 -0.442 1.00 . A A . 5 SER H 1 1
6 5906 1 1 5 SER HA H -4.331 31.196 -0.356 1.00 . A A . 5 SER HA 1 1
6 5907 1 1 5 SER HB2 H -4.289 33.269 1.849 1.00 . A A . 5 SER HB2 1 1
6 5908 1 1 5 SER HB3 H -4.163 31.530 2.114 1.00 . A A . 5 SER HB3 1 1
6 5909 1 1 5 SER HG H -2.260 33.295 1.338 1.00 . A A . 5 SER HG 1 1
6 5910 1 1 5 SER N N -4.559 33.200 -0.797 1.00 . A A . 5 SER N 1 1
6 5911 1 1 5 SER O O -6.955 32.792 0.681 1.00 . A A . 5 SER O 1 1
6 5912 1 1 5 SER OG O -2.569 32.399 1.184 1.00 . A A . 5 SER OG 1 1
6 5913 1 1 6 SER C C -8.262 30.122 2.164 1.00 . A A . 6 SER C 1 1
6 5914 1 1 6 SER CA C -8.010 30.229 0.664 1.00 . A A . 6 SER CA 1 1
6 5915 1 1 6 SER CB C -8.360 28.905 -0.019 1.00 . A A . 6 SER CB 1 1
6 5916 1 1 6 SER H H -5.978 29.877 0.184 1.00 . A A . 6 SER H 1 1
6 5917 1 1 6 SER HA H -8.637 31.009 0.259 1.00 . A A . 6 SER HA 1 1
6 5918 1 1 6 SER HB2 H -7.829 28.835 -0.956 1.00 . A A . 6 SER HB2 1 1
6 5919 1 1 6 SER HB3 H -8.069 28.085 0.622 1.00 . A A . 6 SER HB3 1 1
6 5920 1 1 6 SER HG H -10.230 29.333 0.377 1.00 . A A . 6 SER HG 1 1
6 5921 1 1 6 SER N N -6.621 30.585 0.395 1.00 . A A . 6 SER N 1 1
6 5922 1 1 6 SER O O -8.939 29.205 2.628 1.00 . A A . 6 SER O 1 1
6 5923 1 1 6 SER OG O -9.751 28.815 -0.273 1.00 . A A . 6 SER OG 1 1
6 5924 1 1 7 GLY C C -6.908 30.147 5.061 1.00 . A A . 7 GLY C 1 1
6 5925 1 1 7 GLY CA C -7.890 31.065 4.360 1.00 . A A . 7 GLY CA 1 1
6 5926 1 1 7 GLY H H -7.184 31.776 2.495 1.00 . A A . 7 GLY H 1 1
6 5927 1 1 7 GLY HA2 H -7.755 32.070 4.731 1.00 . A A . 7 GLY HA2 1 1
6 5928 1 1 7 GLY HA3 H -8.894 30.740 4.587 1.00 . A A . 7 GLY HA3 1 1
6 5929 1 1 7 GLY N N -7.713 31.069 2.919 1.00 . A A . 7 GLY N 1 1
6 5930 1 1 7 GLY O O -5.837 29.851 4.531 1.00 . A A . 7 GLY O 1 1
6 5931 1 1 8 ARG C C -7.244 27.940 7.976 1.00 . A A . 8 ARG C 1 1
6 5932 1 1 8 ARG CA C -6.416 28.808 7.033 1.00 . A A . 8 ARG CA 1 1
6 5933 1 1 8 ARG CB C -5.397 29.621 7.834 1.00 . A A . 8 ARG CB 1 1
6 5934 1 1 8 ARG CD C -2.992 30.349 7.781 1.00 . A A . 8 ARG CD 1 1
6 5935 1 1 8 ARG CG C -4.279 30.202 6.984 1.00 . A A . 8 ARG CG 1 1
6 5936 1 1 8 ARG CZ C -1.980 31.936 9.362 1.00 . A A . 8 ARG CZ 1 1
6 5937 1 1 8 ARG H H -8.140 29.967 6.626 1.00 . A A . 8 ARG H 1 1
6 5938 1 1 8 ARG HA H -5.889 28.167 6.342 1.00 . A A . 8 ARG HA 1 1
6 5939 1 1 8 ARG HB2 H -5.908 30.437 8.323 1.00 . A A . 8 ARG HB2 1 1
6 5940 1 1 8 ARG HB3 H -4.954 28.982 8.583 1.00 . A A . 8 ARG HB3 1 1
6 5941 1 1 8 ARG HD2 H -2.941 29.552 8.507 1.00 . A A . 8 ARG HD2 1 1
6 5942 1 1 8 ARG HD3 H -2.154 30.272 7.103 1.00 . A A . 8 ARG HD3 1 1
6 5943 1 1 8 ARG HE H -3.614 32.295 8.276 1.00 . A A . 8 ARG HE 1 1
6 5944 1 1 8 ARG HG2 H -4.097 29.546 6.146 1.00 . A A . 8 ARG HG2 1 1
6 5945 1 1 8 ARG HG3 H -4.582 31.174 6.623 1.00 . A A . 8 ARG HG3 1 1
6 5946 1 1 8 ARG HH11 H -1.025 30.162 9.210 1.00 . A A . 8 ARG HH11 1 1
6 5947 1 1 8 ARG HH12 H -0.322 31.290 10.321 1.00 . A A . 8 ARG HH12 1 1
6 5948 1 1 8 ARG HH21 H -2.697 33.789 9.736 1.00 . A A . 8 ARG HH21 1 1
6 5949 1 1 8 ARG HH22 H -1.275 33.352 10.620 1.00 . A A . 8 ARG HH22 1 1
6 5950 1 1 8 ARG N N -7.274 29.696 6.257 1.00 . A A . 8 ARG N 1 1
6 5951 1 1 8 ARG NE N -2.923 31.631 8.477 1.00 . A A . 8 ARG NE 1 1
6 5952 1 1 8 ARG NH1 N -1.032 31.057 9.656 1.00 . A A . 8 ARG NH1 1 1
6 5953 1 1 8 ARG NH2 N -1.984 33.123 9.955 1.00 . A A . 8 ARG NH2 1 1
6 5954 1 1 8 ARG O O -7.983 28.451 8.818 1.00 . A A . 8 ARG O 1 1
6 5955 1 1 9 SER C C -6.938 24.581 9.180 1.00 . A A . 9 SER C 1 1
6 5956 1 1 9 SER CA C -7.855 25.686 8.663 1.00 . A A . 9 SER CA 1 1
6 5957 1 1 9 SER CB C -9.015 25.075 7.876 1.00 . A A . 9 SER CB 1 1
6 5958 1 1 9 SER H H -6.511 26.279 7.139 1.00 . A A . 9 SER H 1 1
6 5959 1 1 9 SER HA H -8.251 26.233 9.506 1.00 . A A . 9 SER HA 1 1
6 5960 1 1 9 SER HB2 H -9.405 25.809 7.187 1.00 . A A . 9 SER HB2 1 1
6 5961 1 1 9 SER HB3 H -8.660 24.216 7.325 1.00 . A A . 9 SER HB3 1 1
6 5962 1 1 9 SER HG H -9.830 23.821 9.142 1.00 . A A . 9 SER HG 1 1
6 5963 1 1 9 SER N N -7.115 26.626 7.828 1.00 . A A . 9 SER N 1 1
6 5964 1 1 9 SER O O -5.803 24.440 8.728 1.00 . A A . 9 SER O 1 1
6 5965 1 1 9 SER OG O -10.059 24.664 8.742 1.00 . A A . 9 SER OG 1 1
6 5966 1 1 10 GLU C C -6.792 21.445 9.864 1.00 . A A . 10 GLU C 1 1
6 5967 1 1 10 GLU CA C -6.668 22.709 10.711 1.00 . A A . 10 GLU CA 1 1
6 5968 1 1 10 GLU CB C -7.135 22.426 12.140 1.00 . A A . 10 GLU CB 1 1
6 5969 1 1 10 GLU CD C -9.178 22.256 13.616 1.00 . A A . 10 GLU CD 1 1
6 5970 1 1 10 GLU CG C -8.597 22.024 12.235 1.00 . A A . 10 GLU CG 1 1
6 5971 1 1 10 GLU H H -8.353 23.963 10.451 1.00 . A A . 10 GLU H 1 1
6 5972 1 1 10 GLU HA H -5.632 23.011 10.734 1.00 . A A . 10 GLU HA 1 1
6 5973 1 1 10 GLU HB2 H -6.535 21.627 12.551 1.00 . A A . 10 GLU HB2 1 1
6 5974 1 1 10 GLU HB3 H -6.989 23.315 12.736 1.00 . A A . 10 GLU HB3 1 1
6 5975 1 1 10 GLU HG2 H -9.164 22.603 11.521 1.00 . A A . 10 GLU HG2 1 1
6 5976 1 1 10 GLU HG3 H -8.685 20.974 11.995 1.00 . A A . 10 GLU HG3 1 1
6 5977 1 1 10 GLU N N -7.442 23.801 10.131 1.00 . A A . 10 GLU N 1 1
6 5978 1 1 10 GLU O O -7.747 20.681 10.007 1.00 . A A . 10 GLU O 1 1
6 5979 1 1 10 GLU OE1 O -8.784 23.246 14.267 1.00 . A A . 10 GLU OE1 1 1
6 5980 1 1 10 GLU OE2 O -10.028 21.448 14.045 1.00 . A A . 10 GLU OE2 1 1
6 5981 1 1 11 TRP C C -4.484 19.916 7.397 1.00 . A A . 11 TRP C 1 1
6 5982 1 1 11 TRP CA C -5.822 20.062 8.113 1.00 . A A . 11 TRP CA 1 1
6 5983 1 1 11 TRP CB C -6.954 20.163 7.089 1.00 . A A . 11 TRP CB 1 1
6 5984 1 1 11 TRP CD1 C -6.494 22.483 6.102 1.00 . A A . 11 TRP CD1 1 1
6 5985 1 1 11 TRP CD2 C -6.532 20.830 4.591 1.00 . A A . 11 TRP CD2 1 1
6 5986 1 1 11 TRP CE2 C -6.272 22.043 3.924 1.00 . A A . 11 TRP CE2 1 1
6 5987 1 1 11 TRP CE3 C -6.600 19.652 3.843 1.00 . A A . 11 TRP CE3 1 1
6 5988 1 1 11 TRP CG C -6.670 21.134 5.983 1.00 . A A . 11 TRP CG 1 1
6 5989 1 1 11 TRP CH2 C -6.154 20.940 1.839 1.00 . A A . 11 TRP CH2 1 1
6 5990 1 1 11 TRP CZ2 C -6.082 22.109 2.546 1.00 . A A . 11 TRP CZ2 1 1
6 5991 1 1 11 TRP CZ3 C -6.412 19.718 2.476 1.00 . A A . 11 TRP CZ3 1 1
6 5992 1 1 11 TRP H H -5.087 21.878 8.916 1.00 . A A . 11 TRP H 1 1
6 5993 1 1 11 TRP HA H -5.984 19.191 8.731 1.00 . A A . 11 TRP HA 1 1
6 5994 1 1 11 TRP HB2 H -7.118 19.192 6.647 1.00 . A A . 11 TRP HB2 1 1
6 5995 1 1 11 TRP HB3 H -7.856 20.483 7.591 1.00 . A A . 11 TRP HB3 1 1
6 5996 1 1 11 TRP HD1 H -6.541 23.022 7.036 1.00 . A A . 11 TRP HD1 1 1
6 5997 1 1 11 TRP HE1 H -6.096 23.988 4.692 1.00 . A A . 11 TRP HE1 1 1
6 5998 1 1 11 TRP HE3 H -6.797 18.701 4.316 1.00 . A A . 11 TRP HE3 1 1
6 5999 1 1 11 TRP HH2 H -6.014 20.945 0.769 1.00 . A A . 11 TRP HH2 1 1
6 6000 1 1 11 TRP HZ2 H -5.882 23.042 2.040 1.00 . A A . 11 TRP HZ2 1 1
6 6001 1 1 11 TRP HZ3 H -6.461 18.818 1.882 1.00 . A A . 11 TRP HZ3 1 1
6 6002 1 1 11 TRP N N -5.822 21.233 8.983 1.00 . A A . 11 TRP N 1 1
6 6003 1 1 11 TRP NE1 N -6.255 23.036 4.867 1.00 . A A . 11 TRP NE1 1 1
6 6004 1 1 11 TRP O O -3.682 20.849 7.367 1.00 . A A . 11 TRP O 1 1
6 6005 1 1 12 GLN C C -1.799 18.768 6.987 1.00 . A A . 12 GLN C 1 1
6 6006 1 1 12 GLN CA C -3.009 18.474 6.106 1.00 . A A . 12 GLN CA 1 1
6 6007 1 1 12 GLN CB C -2.940 19.315 4.829 1.00 . A A . 12 GLN CB 1 1
6 6008 1 1 12 GLN CD C -0.749 18.249 4.164 1.00 . A A . 12 GLN CD 1 1
6 6009 1 1 12 GLN CG C -2.136 18.665 3.715 1.00 . A A . 12 GLN CG 1 1
6 6010 1 1 12 GLN H H -4.929 18.037 6.880 1.00 . A A . 12 GLN H 1 1
6 6011 1 1 12 GLN HA H -2.998 17.429 5.838 1.00 . A A . 12 GLN HA 1 1
6 6012 1 1 12 GLN HB2 H -3.944 19.483 4.469 1.00 . A A . 12 GLN HB2 1 1
6 6013 1 1 12 GLN HB3 H -2.486 20.267 5.063 1.00 . A A . 12 GLN HB3 1 1
6 6014 1 1 12 GLN HE21 H -1.466 16.539 4.880 1.00 . A A . 12 GLN HE21 1 1
6 6015 1 1 12 GLN HE22 H 0.236 16.774 5.063 1.00 . A A . 12 GLN HE22 1 1
6 6016 1 1 12 GLN HG2 H -2.664 17.788 3.372 1.00 . A A . 12 GLN HG2 1 1
6 6017 1 1 12 GLN HG3 H -2.040 19.368 2.901 1.00 . A A . 12 GLN HG3 1 1
6 6018 1 1 12 GLN N N -4.251 18.741 6.821 1.00 . A A . 12 GLN N 1 1
6 6019 1 1 12 GLN NE2 N -0.649 17.068 4.763 1.00 . A A . 12 GLN NE2 1 1
6 6020 1 1 12 GLN O O -0.779 19.266 6.511 1.00 . A A . 12 GLN O 1 1
6 6021 1 1 12 GLN OE1 O 0.223 18.980 3.973 1.00 . A A . 12 GLN OE1 1 1
6 6022 1 1 13 GLN C C 0.198 17.569 9.148 1.00 . A A . 13 GLN C 1 1
6 6023 1 1 13 GLN CA C -0.837 18.687 9.221 1.00 . A A . 13 GLN CA 1 1
6 6024 1 1 13 GLN CB C -1.389 18.795 10.643 1.00 . A A . 13 GLN CB 1 1
6 6025 1 1 13 GLN CD C -3.219 19.794 12.070 1.00 . A A . 13 GLN CD 1 1
6 6026 1 1 13 GLN CG C -2.355 19.953 10.834 1.00 . A A . 13 GLN CG 1 1
6 6027 1 1 13 GLN H H -2.759 18.061 8.592 1.00 . A A . 13 GLN H 1 1
6 6028 1 1 13 GLN HA H -0.360 19.619 8.958 1.00 . A A . 13 GLN HA 1 1
6 6029 1 1 13 GLN HB2 H -1.906 17.879 10.887 1.00 . A A . 13 GLN HB2 1 1
6 6030 1 1 13 GLN HB3 H -0.564 18.927 11.328 1.00 . A A . 13 GLN HB3 1 1
6 6031 1 1 13 GLN HE21 H -4.665 20.867 11.227 1.00 . A A . 13 GLN HE21 1 1
6 6032 1 1 13 GLN HE22 H -4.991 20.289 12.822 1.00 . A A . 13 GLN HE22 1 1
6 6033 1 1 13 GLN HG2 H -1.788 20.867 10.926 1.00 . A A . 13 GLN HG2 1 1
6 6034 1 1 13 GLN HG3 H -2.998 20.015 9.969 1.00 . A A . 13 GLN HG3 1 1
6 6035 1 1 13 GLN N N -1.921 18.456 8.273 1.00 . A A . 13 GLN N 1 1
6 6036 1 1 13 GLN NE2 N -4.412 20.376 12.037 1.00 . A A . 13 GLN NE2 1 1
6 6037 1 1 13 GLN O O -0.108 16.408 9.418 1.00 . A A . 13 GLN O 1 1
6 6038 1 1 13 GLN OE1 O -2.818 19.156 13.044 1.00 . A A . 13 GLN OE1 1 1
6 6039 1 1 14 ARG C C 3.273 16.845 9.983 1.00 . A A . 14 ARG C 1 1
6 6040 1 1 14 ARG CA C 2.504 16.954 8.670 1.00 . A A . 14 ARG CA 1 1
6 6041 1 1 14 ARG CB C 3.457 17.344 7.539 1.00 . A A . 14 ARG CB 1 1
6 6042 1 1 14 ARG CD C 3.918 17.393 5.069 1.00 . A A . 14 ARG CD 1 1
6 6043 1 1 14 ARG CG C 2.975 16.917 6.162 1.00 . A A . 14 ARG CG 1 1
6 6044 1 1 14 ARG CZ C 6.062 16.682 4.098 1.00 . A A . 14 ARG CZ 1 1
6 6045 1 1 14 ARG H H 1.607 18.869 8.577 1.00 . A A . 14 ARG H 1 1
6 6046 1 1 14 ARG HA H 2.064 15.995 8.444 1.00 . A A . 14 ARG HA 1 1
6 6047 1 1 14 ARG HB2 H 3.575 18.417 7.537 1.00 . A A . 14 ARG HB2 1 1
6 6048 1 1 14 ARG HB3 H 4.417 16.884 7.719 1.00 . A A . 14 ARG HB3 1 1
6 6049 1 1 14 ARG HD2 H 3.453 17.219 4.110 1.00 . A A . 14 ARG HD2 1 1
6 6050 1 1 14 ARG HD3 H 4.092 18.451 5.198 1.00 . A A . 14 ARG HD3 1 1
6 6051 1 1 14 ARG HE H 5.426 16.207 5.928 1.00 . A A . 14 ARG HE 1 1
6 6052 1 1 14 ARG HG2 H 2.918 15.838 6.129 1.00 . A A . 14 ARG HG2 1 1
6 6053 1 1 14 ARG HG3 H 1.995 17.336 5.988 1.00 . A A . 14 ARG HG3 1 1
6 6054 1 1 14 ARG HH11 H 4.920 17.830 2.889 1.00 . A A . 14 ARG HH11 1 1
6 6055 1 1 14 ARG HH12 H 6.434 17.322 2.217 1.00 . A A . 14 ARG HH12 1 1
6 6056 1 1 14 ARG HH21 H 7.422 15.532 5.054 1.00 . A A . 14 ARG HH21 1 1
6 6057 1 1 14 ARG HH22 H 7.856 16.014 3.449 1.00 . A A . 14 ARG HH22 1 1
6 6058 1 1 14 ARG N N 1.424 17.928 8.780 1.00 . A A . 14 ARG N 1 1
6 6059 1 1 14 ARG NE N 5.199 16.693 5.108 1.00 . A A . 14 ARG NE 1 1
6 6060 1 1 14 ARG NH1 N 5.782 17.331 2.976 1.00 . A A . 14 ARG NH1 1 1
6 6061 1 1 14 ARG NH2 N 7.208 16.022 4.210 1.00 . A A . 14 ARG NH2 1 1
6 6062 1 1 14 ARG O O 4.234 17.580 10.213 1.00 . A A . 14 ARG O 1 1
6 6063 1 1 15 GLU C C 4.968 15.375 11.949 1.00 . A A . 15 GLU C 1 1
6 6064 1 1 15 GLU CA C 3.492 15.721 12.131 1.00 . A A . 15 GLU CA 1 1
6 6065 1 1 15 GLU CB C 2.789 14.609 12.911 1.00 . A A . 15 GLU CB 1 1
6 6066 1 1 15 GLU CD C 2.387 16.032 14.959 1.00 . A A . 15 GLU CD 1 1
6 6067 1 1 15 GLU CG C 2.944 14.730 14.417 1.00 . A A . 15 GLU CG 1 1
6 6068 1 1 15 GLU H H 2.073 15.370 10.600 1.00 . A A . 15 GLU H 1 1
6 6069 1 1 15 GLU HA H 3.417 16.642 12.688 1.00 . A A . 15 GLU HA 1 1
6 6070 1 1 15 GLU HB2 H 1.735 14.631 12.675 1.00 . A A . 15 GLU HB2 1 1
6 6071 1 1 15 GLU HB3 H 3.197 13.657 12.603 1.00 . A A . 15 GLU HB3 1 1
6 6072 1 1 15 GLU HG2 H 2.422 13.910 14.887 1.00 . A A . 15 GLU HG2 1 1
6 6073 1 1 15 GLU HG3 H 3.994 14.675 14.663 1.00 . A A . 15 GLU HG3 1 1
6 6074 1 1 15 GLU N N 2.844 15.924 10.840 1.00 . A A . 15 GLU N 1 1
6 6075 1 1 15 GLU O O 5.375 14.876 10.901 1.00 . A A . 15 GLU O 1 1
6 6076 1 1 15 GLU OE1 O 1.149 16.193 14.959 1.00 . A A . 15 GLU OE1 1 1
6 6077 1 1 15 GLU OE2 O 3.190 16.889 15.382 1.00 . A A . 15 GLU OE2 1 1
6 6078 1 1 16 ARG C C 7.602 14.438 14.075 1.00 . A A . 16 ARG C 1 1
6 6079 1 1 16 ARG CA C 7.193 15.366 12.934 1.00 . A A . 16 ARG CA 1 1
6 6080 1 1 16 ARG CB C 7.993 16.668 13.009 1.00 . A A . 16 ARG CB 1 1
6 6081 1 1 16 ARG CD C 8.703 18.788 11.861 1.00 . A A . 16 ARG CD 1 1
6 6082 1 1 16 ARG CG C 7.763 17.593 11.825 1.00 . A A . 16 ARG CG 1 1
6 6083 1 1 16 ARG CZ C 9.084 20.875 10.620 1.00 . A A . 16 ARG CZ 1 1
6 6084 1 1 16 ARG H H 5.380 16.044 13.788 1.00 . A A . 16 ARG H 1 1
6 6085 1 1 16 ARG HA H 7.406 14.877 11.995 1.00 . A A . 16 ARG HA 1 1
6 6086 1 1 16 ARG HB2 H 7.714 17.196 13.909 1.00 . A A . 16 ARG HB2 1 1
6 6087 1 1 16 ARG HB3 H 9.044 16.428 13.053 1.00 . A A . 16 ARG HB3 1 1
6 6088 1 1 16 ARG HD2 H 8.639 19.250 12.835 1.00 . A A . 16 ARG HD2 1 1
6 6089 1 1 16 ARG HD3 H 9.712 18.440 11.694 1.00 . A A . 16 ARG HD3 1 1
6 6090 1 1 16 ARG HE H 7.569 19.619 10.299 1.00 . A A . 16 ARG HE 1 1
6 6091 1 1 16 ARG HG2 H 7.934 17.042 10.912 1.00 . A A . 16 ARG HG2 1 1
6 6092 1 1 16 ARG HG3 H 6.743 17.947 11.849 1.00 . A A . 16 ARG HG3 1 1
6 6093 1 1 16 ARG HH11 H 10.451 20.476 12.052 1.00 . A A . 16 ARG HH11 1 1
6 6094 1 1 16 ARG HH12 H 10.708 21.945 11.170 1.00 . A A . 16 ARG HH12 1 1
6 6095 1 1 16 ARG HH21 H 7.896 21.550 9.130 1.00 . A A . 16 ARG HH21 1 1
6 6096 1 1 16 ARG HH22 H 9.254 22.555 9.508 1.00 . A A . 16 ARG HH22 1 1
6 6097 1 1 16 ARG N N 5.763 15.646 12.979 1.00 . A A . 16 ARG N 1 1
6 6098 1 1 16 ARG NE N 8.367 19.779 10.843 1.00 . A A . 16 ARG NE 1 1
6 6099 1 1 16 ARG NH1 N 10.170 21.119 11.340 1.00 . A A . 16 ARG NH1 1 1
6 6100 1 1 16 ARG NH2 N 8.714 21.730 9.675 1.00 . A A . 16 ARG NH2 1 1
6 6101 1 1 16 ARG O O 7.406 14.757 15.247 1.00 . A A . 16 ARG O 1 1
6 6102 1 1 17 ARG C C 10.094 12.015 14.568 1.00 . A A . 17 ARG C 1 1
6 6103 1 1 17 ARG CA C 8.605 12.316 14.716 1.00 . A A . 17 ARG CA 1 1
6 6104 1 1 17 ARG CB C 7.797 11.024 14.583 1.00 . A A . 17 ARG CB 1 1
6 6105 1 1 17 ARG CD C 5.468 11.953 14.752 1.00 . A A . 17 ARG CD 1 1
6 6106 1 1 17 ARG CG C 6.502 11.031 15.379 1.00 . A A . 17 ARG CG 1 1
6 6107 1 1 17 ARG CZ C 3.580 11.998 16.326 1.00 . A A . 17 ARG CZ 1 1
6 6108 1 1 17 ARG H H 8.301 13.093 12.771 1.00 . A A . 17 ARG H 1 1
6 6109 1 1 17 ARG HA H 8.432 12.740 15.694 1.00 . A A . 17 ARG HA 1 1
6 6110 1 1 17 ARG HB2 H 7.553 10.872 13.542 1.00 . A A . 17 ARG HB2 1 1
6 6111 1 1 17 ARG HB3 H 8.401 10.199 14.927 1.00 . A A . 17 ARG HB3 1 1
6 6112 1 1 17 ARG HD2 H 5.683 12.969 15.048 1.00 . A A . 17 ARG HD2 1 1
6 6113 1 1 17 ARG HD3 H 5.536 11.869 13.678 1.00 . A A . 17 ARG HD3 1 1
6 6114 1 1 17 ARG HE H 3.567 11.077 14.557 1.00 . A A . 17 ARG HE 1 1
6 6115 1 1 17 ARG HG2 H 6.103 10.028 15.409 1.00 . A A . 17 ARG HG2 1 1
6 6116 1 1 17 ARG HG3 H 6.710 11.368 16.384 1.00 . A A . 17 ARG HG3 1 1
6 6117 1 1 17 ARG HH11 H 5.227 12.991 16.945 1.00 . A A . 17 ARG HH11 1 1
6 6118 1 1 17 ARG HH12 H 3.889 13.016 18.045 1.00 . A A . 17 ARG HH12 1 1
6 6119 1 1 17 ARG HH21 H 1.798 11.102 15.997 1.00 . A A . 17 ARG HH21 1 1
6 6120 1 1 17 ARG HH22 H 1.939 11.940 17.505 1.00 . A A . 17 ARG HH22 1 1
6 6121 1 1 17 ARG N N 8.171 13.290 13.722 1.00 . A A . 17 ARG N 1 1
6 6122 1 1 17 ARG NE N 4.110 11.616 15.170 1.00 . A A . 17 ARG NE 1 1
6 6123 1 1 17 ARG NH1 N 4.290 12.728 17.175 1.00 . A A . 17 ARG NH1 1 1
6 6124 1 1 17 ARG NH2 N 2.337 11.652 16.635 1.00 . A A . 17 ARG NH2 1 1
6 6125 1 1 17 ARG O O 10.686 12.263 13.517 1.00 . A A . 17 ARG O 1 1
6 6126 1 1 18 ARG C C 12.520 10.554 14.269 1.00 . A A . 18 ARG C 1 1
6 6127 1 1 18 ARG CA C 12.112 11.147 15.615 1.00 . A A . 18 ARG CA 1 1
6 6128 1 1 18 ARG CB C 12.435 10.160 16.738 1.00 . A A . 18 ARG CB 1 1
6 6129 1 1 18 ARG CD C 13.491 9.906 19.005 1.00 . A A . 18 ARG CD 1 1
6 6130 1 1 18 ARG CG C 12.721 10.829 18.073 1.00 . A A . 18 ARG CG 1 1
6 6131 1 1 18 ARG CZ C 14.881 10.123 21.021 1.00 . A A . 18 ARG CZ 1 1
6 6132 1 1 18 ARG H H 10.168 11.306 16.436 1.00 . A A . 18 ARG H 1 1
6 6133 1 1 18 ARG HA H 12.668 12.058 15.777 1.00 . A A . 18 ARG HA 1 1
6 6134 1 1 18 ARG HB2 H 11.596 9.492 16.868 1.00 . A A . 18 ARG HB2 1 1
6 6135 1 1 18 ARG HB3 H 13.304 9.584 16.456 1.00 . A A . 18 ARG HB3 1 1
6 6136 1 1 18 ARG HD2 H 12.785 9.326 19.580 1.00 . A A . 18 ARG HD2 1 1
6 6137 1 1 18 ARG HD3 H 14.101 9.243 18.410 1.00 . A A . 18 ARG HD3 1 1
6 6138 1 1 18 ARG HE H 14.545 11.584 19.705 1.00 . A A . 18 ARG HE 1 1
6 6139 1 1 18 ARG HG2 H 13.308 11.719 17.901 1.00 . A A . 18 ARG HG2 1 1
6 6140 1 1 18 ARG HG3 H 11.784 11.097 18.538 1.00 . A A . 18 ARG HG3 1 1
6 6141 1 1 18 ARG HH11 H 14.056 8.299 20.749 1.00 . A A . 18 ARG HH11 1 1
6 6142 1 1 18 ARG HH12 H 15.038 8.465 22.167 1.00 . A A . 18 ARG HH12 1 1
6 6143 1 1 18 ARG HH21 H 15.841 11.815 21.568 1.00 . A A . 18 ARG HH21 1 1
6 6144 1 1 18 ARG HH22 H 16.052 10.466 22.632 1.00 . A A . 18 ARG HH22 1 1
6 6145 1 1 18 ARG N N 10.693 11.480 15.627 1.00 . A A . 18 ARG N 1 1
6 6146 1 1 18 ARG NE N 14.352 10.648 19.921 1.00 . A A . 18 ARG NE 1 1
6 6147 1 1 18 ARG NH1 N 14.638 8.859 21.339 1.00 . A A . 18 ARG NH1 1 1
6 6148 1 1 18 ARG NH2 N 15.655 10.862 21.805 1.00 . A A . 18 ARG NH2 1 1
6 6149 1 1 18 ARG O O 13.453 11.034 13.625 1.00 . A A . 18 ARG O 1 1
6 6150 1 1 19 TYR C C 10.827 8.614 11.786 1.00 . A A . 19 TYR C 1 1
6 6151 1 1 19 TYR CA C 12.106 8.848 12.584 1.00 . A A . 19 TYR CA 1 1
6 6152 1 1 19 TYR CB C 12.818 7.517 12.830 1.00 . A A . 19 TYR CB 1 1
6 6153 1 1 19 TYR CD1 C 14.975 8.541 13.649 1.00 . A A . 19 TYR CD1 1 1
6 6154 1 1 19 TYR CD2 C 14.013 6.775 14.927 1.00 . A A . 19 TYR CD2 1 1
6 6155 1 1 19 TYR CE1 C 16.018 8.632 14.551 1.00 . A A . 19 TYR CE1 1 1
6 6156 1 1 19 TYR CE2 C 15.051 6.859 15.835 1.00 . A A . 19 TYR CE2 1 1
6 6157 1 1 19 TYR CG C 13.956 7.613 13.821 1.00 . A A . 19 TYR CG 1 1
6 6158 1 1 19 TYR CZ C 16.051 7.789 15.643 1.00 . A A . 19 TYR CZ 1 1
6 6159 1 1 19 TYR H H 11.084 9.171 14.409 1.00 . A A . 19 TYR H 1 1
6 6160 1 1 19 TYR HA H 12.759 9.494 12.016 1.00 . A A . 19 TYR HA 1 1
6 6161 1 1 19 TYR HB2 H 12.106 6.801 13.212 1.00 . A A . 19 TYR HB2 1 1
6 6162 1 1 19 TYR HB3 H 13.220 7.154 11.896 1.00 . A A . 19 TYR HB3 1 1
6 6163 1 1 19 TYR HD1 H 14.947 9.200 12.793 1.00 . A A . 19 TYR HD1 1 1
6 6164 1 1 19 TYR HD2 H 13.228 6.047 15.075 1.00 . A A . 19 TYR HD2 1 1
6 6165 1 1 19 TYR HE1 H 16.802 9.360 14.401 1.00 . A A . 19 TYR HE1 1 1
6 6166 1 1 19 TYR HE2 H 15.077 6.199 16.690 1.00 . A A . 19 TYR HE2 1 1
6 6167 1 1 19 TYR HH H 16.735 8.044 17.421 1.00 . A A . 19 TYR HH 1 1
6 6168 1 1 19 TYR N N 11.815 9.509 13.852 1.00 . A A . 19 TYR N 1 1
6 6169 1 1 19 TYR O O 9.803 8.208 12.336 1.00 . A A . 19 TYR O 1 1
6 6170 1 1 19 TYR OH O 17.087 7.876 16.544 1.00 . A A . 19 TYR OH 1 1
6 6171 1 1 20 LYS C C 10.178 8.161 8.244 1.00 . A A . 20 LYS C 1 1
6 6172 1 1 20 LYS CA C 9.744 8.691 9.607 1.00 . A A . 20 LYS CA 1 1
6 6173 1 1 20 LYS CB C 8.991 10.012 9.437 1.00 . A A . 20 LYS CB 1 1
6 6174 1 1 20 LYS CD C 6.918 11.184 8.636 1.00 . A A . 20 LYS CD 1 1
6 6175 1 1 20 LYS CE C 5.575 11.023 7.941 1.00 . A A . 20 LYS CE 1 1
6 6176 1 1 20 LYS CG C 7.693 9.877 8.659 1.00 . A A . 20 LYS CG 1 1
6 6177 1 1 20 LYS H H 11.739 9.196 10.105 1.00 . A A . 20 LYS H 1 1
6 6178 1 1 20 LYS HA H 9.087 7.969 10.068 1.00 . A A . 20 LYS HA 1 1
6 6179 1 1 20 LYS HB2 H 8.761 10.410 10.414 1.00 . A A . 20 LYS HB2 1 1
6 6180 1 1 20 LYS HB3 H 9.628 10.711 8.914 1.00 . A A . 20 LYS HB3 1 1
6 6181 1 1 20 LYS HD2 H 6.749 11.510 9.651 1.00 . A A . 20 LYS HD2 1 1
6 6182 1 1 20 LYS HD3 H 7.499 11.927 8.109 1.00 . A A . 20 LYS HD3 1 1
6 6183 1 1 20 LYS HE2 H 5.746 10.710 6.923 1.00 . A A . 20 LYS HE2 1 1
6 6184 1 1 20 LYS HE3 H 5.005 10.265 8.459 1.00 . A A . 20 LYS HE3 1 1
6 6185 1 1 20 LYS HG2 H 7.921 9.588 7.644 1.00 . A A . 20 LYS HG2 1 1
6 6186 1 1 20 LYS HG3 H 7.083 9.115 9.124 1.00 . A A . 20 LYS HG3 1 1
6 6187 1 1 20 LYS HZ1 H 4.115 12.290 7.150 1.00 . A A . 20 LYS HZ1 1 1
6 6188 1 1 20 LYS HZ2 H 5.439 13.103 7.817 1.00 . A A . 20 LYS HZ2 1 1
6 6189 1 1 20 LYS HZ3 H 4.281 12.400 8.831 1.00 . A A . 20 LYS HZ3 1 1
6 6190 1 1 20 LYS N N 10.894 8.874 10.485 1.00 . A A . 20 LYS N 1 1
6 6191 1 1 20 LYS NZ N 4.798 12.293 7.935 1.00 . A A . 20 LYS NZ 1 1
6 6192 1 1 20 LYS O O 10.965 8.797 7.542 1.00 . A A . 20 LYS O 1 1
6 6193 1 1 21 CYS C C 9.389 7.170 5.439 1.00 . A A . 21 CYS C 1 1
6 6194 1 1 21 CYS CA C 9.993 6.380 6.596 1.00 . A A . 21 CYS CA 1 1
6 6195 1 1 21 CYS CB C 9.494 4.934 6.556 1.00 . A A . 21 CYS CB 1 1
6 6196 1 1 21 CYS H H 9.038 6.535 8.479 1.00 . A A . 21 CYS H 1 1
6 6197 1 1 21 CYS HA H 11.068 6.383 6.496 1.00 . A A . 21 CYS HA 1 1
6 6198 1 1 21 CYS HB2 H 9.772 4.440 7.476 1.00 . A A . 21 CYS HB2 1 1
6 6199 1 1 21 CYS HB3 H 8.418 4.935 6.465 1.00 . A A . 21 CYS HB3 1 1
6 6200 1 1 21 CYS N N 9.660 6.994 7.876 1.00 . A A . 21 CYS N 1 1
6 6201 1 1 21 CYS O O 8.404 6.748 4.833 1.00 . A A . 21 CYS O 1 1
6 6202 1 1 21 CYS SG S 10.168 3.953 5.177 1.00 . A A . 21 CYS SG 1 1
6 6203 1 1 22 ASP C C 8.960 8.325 2.906 1.00 . A A . 22 ASP C 1 1
6 6204 1 1 22 ASP CA C 9.508 9.167 4.054 1.00 . A A . 22 ASP CA 1 1
6 6205 1 1 22 ASP CB C 10.636 10.068 3.548 1.00 . A A . 22 ASP CB 1 1
6 6206 1 1 22 ASP CG C 11.859 9.281 3.123 1.00 . A A . 22 ASP CG 1 1
6 6207 1 1 22 ASP H H 10.767 8.601 5.659 1.00 . A A . 22 ASP H 1 1
6 6208 1 1 22 ASP HA H 8.712 9.785 4.442 1.00 . A A . 22 ASP HA 1 1
6 6209 1 1 22 ASP HB2 H 10.282 10.635 2.699 1.00 . A A . 22 ASP HB2 1 1
6 6210 1 1 22 ASP HB3 H 10.923 10.750 4.336 1.00 . A A . 22 ASP HB3 1 1
6 6211 1 1 22 ASP N N 9.986 8.318 5.139 1.00 . A A . 22 ASP N 1 1
6 6212 1 1 22 ASP O O 8.014 8.725 2.228 1.00 . A A . 22 ASP O 1 1
6 6213 1 1 22 ASP OD1 O 12.533 8.708 4.005 1.00 . A A . 22 ASP OD1 1 1
6 6214 1 1 22 ASP OD2 O 12.143 9.237 1.908 1.00 . A A . 22 ASP OD2 1 1
6 6215 1 1 23 GLU C C 7.621 6.059 1.660 1.00 . A A . 23 GLU C 1 1
6 6216 1 1 23 GLU CA C 9.134 6.262 1.627 1.00 . A A . 23 GLU CA 1 1
6 6217 1 1 23 GLU CB C 9.843 4.912 1.750 1.00 . A A . 23 GLU CB 1 1
6 6218 1 1 23 GLU CD C 12.038 3.675 1.928 1.00 . A A . 23 GLU CD 1 1
6 6219 1 1 23 GLU CG C 11.359 5.018 1.746 1.00 . A A . 23 GLU CG 1 1
6 6220 1 1 23 GLU H H 10.310 6.895 3.269 1.00 . A A . 23 GLU H 1 1
6 6221 1 1 23 GLU HA H 9.403 6.715 0.685 1.00 . A A . 23 GLU HA 1 1
6 6222 1 1 23 GLU HB2 H 9.538 4.441 2.672 1.00 . A A . 23 GLU HB2 1 1
6 6223 1 1 23 GLU HB3 H 9.545 4.286 0.921 1.00 . A A . 23 GLU HB3 1 1
6 6224 1 1 23 GLU HG2 H 11.675 5.439 0.804 1.00 . A A . 23 GLU HG2 1 1
6 6225 1 1 23 GLU HG3 H 11.663 5.671 2.551 1.00 . A A . 23 GLU HG3 1 1
6 6226 1 1 23 GLU N N 9.561 7.159 2.694 1.00 . A A . 23 GLU N 1 1
6 6227 1 1 23 GLU O O 6.938 6.234 0.651 1.00 . A A . 23 GLU O 1 1
6 6228 1 1 23 GLU OE1 O 11.844 3.050 2.992 1.00 . A A . 23 GLU OE1 1 1
6 6229 1 1 23 GLU OE2 O 12.765 3.249 1.006 1.00 . A A . 23 GLU OE2 1 1
6 6230 1 1 24 CYS C C 5.036 6.582 3.807 1.00 . A A . 24 CYS C 1 1
6 6231 1 1 24 CYS CA C 5.675 5.460 2.993 1.00 . A A . 24 CYS CA 1 1
6 6232 1 1 24 CYS CB C 5.429 4.114 3.678 1.00 . A A . 24 CYS CB 1 1
6 6233 1 1 24 CYS H H 7.702 5.564 3.596 1.00 . A A . 24 CYS H 1 1
6 6234 1 1 24 CYS HA H 5.226 5.442 2.012 1.00 . A A . 24 CYS HA 1 1
6 6235 1 1 24 CYS HB2 H 4.403 4.072 4.013 1.00 . A A . 24 CYS HB2 1 1
6 6236 1 1 24 CYS HB3 H 5.602 3.320 2.967 1.00 . A A . 24 CYS HB3 1 1
6 6237 1 1 24 CYS N N 7.105 5.688 2.827 1.00 . A A . 24 CYS N 1 1
6 6238 1 1 24 CYS O O 4.024 7.155 3.406 1.00 . A A . 24 CYS O 1 1
6 6239 1 1 24 CYS SG S 6.495 3.809 5.123 1.00 . A A . 24 CYS SG 1 1
6 6240 1 1 25 GLY C C 4.804 7.453 7.206 1.00 . A A . 25 GLY C 1 1
6 6241 1 1 25 GLY CA C 5.112 7.942 5.804 1.00 . A A . 25 GLY CA 1 1
6 6242 1 1 25 GLY H H 6.441 6.399 5.222 1.00 . A A . 25 GLY H 1 1
6 6243 1 1 25 GLY HA2 H 5.840 8.738 5.863 1.00 . A A . 25 GLY HA2 1 1
6 6244 1 1 25 GLY HA3 H 4.205 8.328 5.363 1.00 . A A . 25 GLY HA3 1 1
6 6245 1 1 25 GLY N N 5.636 6.890 4.953 1.00 . A A . 25 GLY N 1 1
6 6246 1 1 25 GLY O O 3.951 8.014 7.894 1.00 . A A . 25 GLY O 1 1
6 6247 1 1 26 LYS C C 6.420 6.254 9.905 1.00 . A A . 26 LYS C 1 1
6 6248 1 1 26 LYS CA C 5.297 5.838 8.960 1.00 . A A . 26 LYS CA 1 1
6 6249 1 1 26 LYS CB C 5.221 4.312 8.881 1.00 . A A . 26 LYS CB 1 1
6 6250 1 1 26 LYS CD C 4.408 2.173 9.916 1.00 . A A . 26 LYS CD 1 1
6 6251 1 1 26 LYS CE C 3.611 1.553 11.053 1.00 . A A . 26 LYS CE 1 1
6 6252 1 1 26 LYS CG C 4.342 3.690 9.952 1.00 . A A . 26 LYS CG 1 1
6 6253 1 1 26 LYS H H 6.167 6.000 7.037 1.00 . A A . 26 LYS H 1 1
6 6254 1 1 26 LYS HA H 4.362 6.218 9.342 1.00 . A A . 26 LYS HA 1 1
6 6255 1 1 26 LYS HB2 H 4.827 4.033 7.914 1.00 . A A . 26 LYS HB2 1 1
6 6256 1 1 26 LYS HB3 H 6.218 3.908 8.984 1.00 . A A . 26 LYS HB3 1 1
6 6257 1 1 26 LYS HD2 H 4.003 1.826 8.977 1.00 . A A . 26 LYS HD2 1 1
6 6258 1 1 26 LYS HD3 H 5.440 1.864 10.001 1.00 . A A . 26 LYS HD3 1 1
6 6259 1 1 26 LYS HE2 H 2.684 2.094 11.162 1.00 . A A . 26 LYS HE2 1 1
6 6260 1 1 26 LYS HE3 H 3.400 0.523 10.808 1.00 . A A . 26 LYS HE3 1 1
6 6261 1 1 26 LYS HG2 H 4.676 4.031 10.921 1.00 . A A . 26 LYS HG2 1 1
6 6262 1 1 26 LYS HG3 H 3.320 4.001 9.791 1.00 . A A . 26 LYS HG3 1 1
6 6263 1 1 26 LYS HZ1 H 5.318 1.232 12.213 1.00 . A A . 26 LYS HZ1 1 1
6 6264 1 1 26 LYS HZ2 H 3.868 1.025 13.058 1.00 . A A . 26 LYS HZ2 1 1
6 6265 1 1 26 LYS HZ3 H 4.413 2.582 12.685 1.00 . A A . 26 LYS HZ3 1 1
6 6266 1 1 26 LYS N N 5.500 6.404 7.631 1.00 . A A . 26 LYS N 1 1
6 6267 1 1 26 LYS NZ N 4.355 1.602 12.342 1.00 . A A . 26 LYS NZ 1 1
6 6268 1 1 26 LYS O O 7.540 6.522 9.473 1.00 . A A . 26 LYS O 1 1
6 6269 1 1 27 SER C C 7.294 5.571 13.223 1.00 . A A . 27 SER C 1 1
6 6270 1 1 27 SER CA C 7.094 6.688 12.203 1.00 . A A . 27 SER CA 1 1
6 6271 1 1 27 SER CB C 6.653 7.969 12.914 1.00 . A A . 27 SER CB 1 1
6 6272 1 1 27 SER H H 5.200 6.078 11.480 1.00 . A A . 27 SER H 1 1
6 6273 1 1 27 SER HA H 8.031 6.871 11.699 1.00 . A A . 27 SER HA 1 1
6 6274 1 1 27 SER HB2 H 7.458 8.329 13.536 1.00 . A A . 27 SER HB2 1 1
6 6275 1 1 27 SER HB3 H 6.405 8.719 12.176 1.00 . A A . 27 SER HB3 1 1
6 6276 1 1 27 SER HG H 5.087 8.571 13.926 1.00 . A A . 27 SER HG 1 1
6 6277 1 1 27 SER N N 6.111 6.303 11.197 1.00 . A A . 27 SER N 1 1
6 6278 1 1 27 SER O O 6.341 4.902 13.623 1.00 . A A . 27 SER O 1 1
6 6279 1 1 27 SER OG O 5.516 7.736 13.727 1.00 . A A . 27 SER OG 1 1
6 6280 1 1 28 PHE C C 9.530 4.940 15.846 1.00 . A A . 28 PHE C 1 1
6 6281 1 1 28 PHE CA C 8.868 4.337 14.611 1.00 . A A . 28 PHE CA 1 1
6 6282 1 1 28 PHE CB C 9.790 3.292 13.982 1.00 . A A . 28 PHE CB 1 1
6 6283 1 1 28 PHE CD1 C 9.326 3.372 11.517 1.00 . A A . 28 PHE CD1 1 1
6 6284 1 1 28 PHE CD2 C 8.641 1.441 12.737 1.00 . A A . 28 PHE CD2 1 1
6 6285 1 1 28 PHE CE1 C 8.822 2.820 10.354 1.00 . A A . 28 PHE CE1 1 1
6 6286 1 1 28 PHE CE2 C 8.136 0.884 11.577 1.00 . A A . 28 PHE CE2 1 1
6 6287 1 1 28 PHE CG C 9.242 2.689 12.720 1.00 . A A . 28 PHE CG 1 1
6 6288 1 1 28 PHE CZ C 8.226 1.575 10.384 1.00 . A A . 28 PHE CZ 1 1
6 6289 1 1 28 PHE H H 9.258 5.939 13.283 1.00 . A A . 28 PHE H 1 1
6 6290 1 1 28 PHE HA H 7.946 3.860 14.908 1.00 . A A . 28 PHE HA 1 1
6 6291 1 1 28 PHE HB2 H 10.737 3.754 13.744 1.00 . A A . 28 PHE HB2 1 1
6 6292 1 1 28 PHE HB3 H 9.952 2.493 14.689 1.00 . A A . 28 PHE HB3 1 1
6 6293 1 1 28 PHE HD1 H 9.793 4.347 11.492 1.00 . A A . 28 PHE HD1 1 1
6 6294 1 1 28 PHE HD2 H 8.569 0.900 13.669 1.00 . A A . 28 PHE HD2 1 1
6 6295 1 1 28 PHE HE1 H 8.894 3.364 9.423 1.00 . A A . 28 PHE HE1 1 1
6 6296 1 1 28 PHE HE2 H 7.670 -0.089 11.603 1.00 . A A . 28 PHE HE2 1 1
6 6297 1 1 28 PHE HZ H 7.832 1.142 9.477 1.00 . A A . 28 PHE HZ 1 1
6 6298 1 1 28 PHE N N 8.541 5.374 13.639 1.00 . A A . 28 PHE N 1 1
6 6299 1 1 28 PHE O O 10.138 6.008 15.779 1.00 . A A . 28 PHE O 1 1
6 6300 1 1 29 SER C C 11.487 4.421 18.271 1.00 . A A . 29 SER C 1 1
6 6301 1 1 29 SER CA C 9.991 4.714 18.226 1.00 . A A . 29 SER CA 1 1
6 6302 1 1 29 SER CB C 9.293 4.053 19.416 1.00 . A A . 29 SER CB 1 1
6 6303 1 1 29 SER H H 8.911 3.402 16.963 1.00 . A A . 29 SER H 1 1
6 6304 1 1 29 SER HA H 9.843 5.783 18.281 1.00 . A A . 29 SER HA 1 1
6 6305 1 1 29 SER HB2 H 9.454 2.986 19.377 1.00 . A A . 29 SER HB2 1 1
6 6306 1 1 29 SER HB3 H 9.705 4.445 20.334 1.00 . A A . 29 SER HB3 1 1
6 6307 1 1 29 SER HG H 7.727 5.115 18.908 1.00 . A A . 29 SER HG 1 1
6 6308 1 1 29 SER N N 9.408 4.247 16.973 1.00 . A A . 29 SER N 1 1
6 6309 1 1 29 SER O O 12.281 5.249 18.720 1.00 . A A . 29 SER O 1 1
6 6310 1 1 29 SER OG O 7.899 4.305 19.395 1.00 . A A . 29 SER OG 1 1
6 6311 1 1 30 HIS C C 13.811 2.804 16.364 1.00 . A A . 30 HIS C 1 1
6 6312 1 1 30 HIS CA C 13.267 2.832 17.790 1.00 . A A . 30 HIS CA 1 1
6 6313 1 1 30 HIS CB C 13.430 1.456 18.437 1.00 . A A . 30 HIS CB 1 1
6 6314 1 1 30 HIS CD2 C 15.068 1.518 20.446 1.00 . A A . 30 HIS CD2 1 1
6 6315 1 1 30 HIS CE1 C 16.858 0.770 19.424 1.00 . A A . 30 HIS CE1 1 1
6 6316 1 1 30 HIS CG C 14.732 1.283 19.157 1.00 . A A . 30 HIS CG 1 1
6 6317 1 1 30 HIS H H 11.187 2.619 17.459 1.00 . A A . 30 HIS H 1 1
6 6318 1 1 30 HIS HA H 13.827 3.557 18.361 1.00 . A A . 30 HIS HA 1 1
6 6319 1 1 30 HIS HB2 H 12.634 1.305 19.151 1.00 . A A . 30 HIS HB2 1 1
6 6320 1 1 30 HIS HB3 H 13.369 0.696 17.671 1.00 . A A . 30 HIS HB3 1 1
6 6321 1 1 30 HIS HD1 H 15.953 0.555 17.602 1.00 . A A . 30 HIS HD1 1 1
6 6322 1 1 30 HIS HD2 H 14.415 1.894 21.222 1.00 . A A . 30 HIS HD2 1 1
6 6323 1 1 30 HIS HE1 H 17.868 0.444 19.228 1.00 . A A . 30 HIS HE1 1 1
6 6324 1 1 30 HIS N N 11.866 3.236 17.803 1.00 . A A . 30 HIS N 1 1
6 6325 1 1 30 HIS ND1 N 15.875 0.816 18.543 1.00 . A A . 30 HIS ND1 1 1
6 6326 1 1 30 HIS NE2 N 16.395 1.192 20.587 1.00 . A A . 30 HIS NE2 1 1
6 6327 1 1 30 HIS O O 13.228 2.177 15.480 1.00 . A A . 30 HIS O 1 1
6 6328 1 1 31 SER C C 15.673 2.150 14.227 1.00 . A A . 31 SER C 1 1
6 6329 1 1 31 SER CA C 15.549 3.546 14.831 1.00 . A A . 31 SER CA 1 1
6 6330 1 1 31 SER CB C 16.930 4.199 14.920 1.00 . A A . 31 SER CB 1 1
6 6331 1 1 31 SER H H 15.347 3.968 16.895 1.00 . A A . 31 SER H 1 1
6 6332 1 1 31 SER HA H 14.917 4.146 14.193 1.00 . A A . 31 SER HA 1 1
6 6333 1 1 31 SER HB2 H 17.385 4.209 13.941 1.00 . A A . 31 SER HB2 1 1
6 6334 1 1 31 SER HB3 H 16.822 5.213 15.278 1.00 . A A . 31 SER HB3 1 1
6 6335 1 1 31 SER HG H 18.266 4.111 16.350 1.00 . A A . 31 SER HG 1 1
6 6336 1 1 31 SER N N 14.930 3.488 16.149 1.00 . A A . 31 SER N 1 1
6 6337 1 1 31 SER O O 15.472 1.960 13.028 1.00 . A A . 31 SER O 1 1
6 6338 1 1 31 SER OG O 17.774 3.489 15.809 1.00 . A A . 31 SER OG 1 1
6 6339 1 1 32 SER C C 14.938 -0.657 13.829 1.00 . A A . 32 SER C 1 1
6 6340 1 1 32 SER CA C 16.162 -0.202 14.619 1.00 . A A . 32 SER CA 1 1
6 6341 1 1 32 SER CB C 16.384 -1.129 15.816 1.00 . A A . 32 SER CB 1 1
6 6342 1 1 32 SER H H 16.154 1.391 16.013 1.00 . A A . 32 SER H 1 1
6 6343 1 1 32 SER HA H 17.027 -0.246 13.975 1.00 . A A . 32 SER HA 1 1
6 6344 1 1 32 SER HB2 H 15.599 -0.973 16.540 1.00 . A A . 32 SER HB2 1 1
6 6345 1 1 32 SER HB3 H 16.365 -2.156 15.480 1.00 . A A . 32 SER HB3 1 1
6 6346 1 1 32 SER HG H 18.306 -1.434 16.040 1.00 . A A . 32 SER HG 1 1
6 6347 1 1 32 SER N N 16.006 1.176 15.068 1.00 . A A . 32 SER N 1 1
6 6348 1 1 32 SER O O 15.043 -1.031 12.661 1.00 . A A . 32 SER O 1 1
6 6349 1 1 32 SER OG O 17.633 -0.874 16.434 1.00 . A A . 32 SER OG 1 1
6 6350 1 1 33 ASP C C 12.452 -0.488 12.411 1.00 . A A . 33 ASP C 1 1
6 6351 1 1 33 ASP CA C 12.533 -1.030 13.835 1.00 . A A . 33 ASP CA 1 1
6 6352 1 1 33 ASP CB C 11.333 -0.542 14.648 1.00 . A A . 33 ASP CB 1 1
6 6353 1 1 33 ASP CG C 11.272 -1.173 16.025 1.00 . A A . 33 ASP CG 1 1
6 6354 1 1 33 ASP H H 13.759 -0.314 15.406 1.00 . A A . 33 ASP H 1 1
6 6355 1 1 33 ASP HA H 12.517 -2.108 13.798 1.00 . A A . 33 ASP HA 1 1
6 6356 1 1 33 ASP HB2 H 11.398 0.530 14.767 1.00 . A A . 33 ASP HB2 1 1
6 6357 1 1 33 ASP HB3 H 10.424 -0.787 14.119 1.00 . A A . 33 ASP HB3 1 1
6 6358 1 1 33 ASP N N 13.778 -0.622 14.476 1.00 . A A . 33 ASP N 1 1
6 6359 1 1 33 ASP O O 12.331 -1.250 11.451 1.00 . A A . 33 ASP O 1 1
6 6360 1 1 33 ASP OD1 O 12.305 -1.168 16.727 1.00 . A A . 33 ASP OD1 1 1
6 6361 1 1 33 ASP OD2 O 10.191 -1.672 16.402 1.00 . A A . 33 ASP OD2 1 1
6 6362 1 1 34 LEU C C 13.335 0.752 9.964 1.00 . A A . 34 LEU C 1 1
6 6363 1 1 34 LEU CA C 12.452 1.477 10.974 1.00 . A A . 34 LEU CA 1 1
6 6364 1 1 34 LEU CB C 12.880 2.942 11.084 1.00 . A A . 34 LEU CB 1 1
6 6365 1 1 34 LEU CD1 C 12.234 3.685 8.778 1.00 . A A . 34 LEU CD1 1 1
6 6366 1 1 34 LEU CD2 C 13.937 4.979 10.075 1.00 . A A . 34 LEU CD2 1 1
6 6367 1 1 34 LEU CG C 13.366 3.597 9.791 1.00 . A A . 34 LEU CG 1 1
6 6368 1 1 34 LEU H H 12.615 1.388 13.082 1.00 . A A . 34 LEU H 1 1
6 6369 1 1 34 LEU HA H 11.428 1.434 10.636 1.00 . A A . 34 LEU HA 1 1
6 6370 1 1 34 LEU HB2 H 12.034 3.507 11.443 1.00 . A A . 34 LEU HB2 1 1
6 6371 1 1 34 LEU HB3 H 13.682 2.998 11.806 1.00 . A A . 34 LEU HB3 1 1
6 6372 1 1 34 LEU HD11 H 12.644 3.701 7.780 1.00 . A A . 34 LEU HD11 1 1
6 6373 1 1 34 LEU HD12 H 11.667 4.588 8.949 1.00 . A A . 34 LEU HD12 1 1
6 6374 1 1 34 LEU HD13 H 11.586 2.827 8.889 1.00 . A A . 34 LEU HD13 1 1
6 6375 1 1 34 LEU HD21 H 13.830 5.599 9.198 1.00 . A A . 34 LEU HD21 1 1
6 6376 1 1 34 LEU HD22 H 14.984 4.890 10.328 1.00 . A A . 34 LEU HD22 1 1
6 6377 1 1 34 LEU HD23 H 13.403 5.426 10.900 1.00 . A A . 34 LEU HD23 1 1
6 6378 1 1 34 LEU HG H 14.151 2.992 9.360 1.00 . A A . 34 LEU HG 1 1
6 6379 1 1 34 LEU N N 12.519 0.832 12.281 1.00 . A A . 34 LEU N 1 1
6 6380 1 1 34 LEU O O 12.857 0.283 8.931 1.00 . A A . 34 LEU O 1 1
6 6381 1 1 35 SER C C 14.999 -1.317 8.861 1.00 . A A . 35 SER C 1 1
6 6382 1 1 35 SER CA C 15.575 -0.006 9.388 1.00 . A A . 35 SER CA 1 1
6 6383 1 1 35 SER CB C 16.888 -0.273 10.127 1.00 . A A . 35 SER CB 1 1
6 6384 1 1 35 SER H H 14.946 1.054 11.109 1.00 . A A . 35 SER H 1 1
6 6385 1 1 35 SER HA H 15.769 0.650 8.553 1.00 . A A . 35 SER HA 1 1
6 6386 1 1 35 SER HB2 H 17.317 0.665 10.445 1.00 . A A . 35 SER HB2 1 1
6 6387 1 1 35 SER HB3 H 16.693 -0.891 10.991 1.00 . A A . 35 SER HB3 1 1
6 6388 1 1 35 SER HG H 17.590 -1.870 9.235 1.00 . A A . 35 SER HG 1 1
6 6389 1 1 35 SER N N 14.625 0.661 10.271 1.00 . A A . 35 SER N 1 1
6 6390 1 1 35 SER O O 14.967 -1.554 7.654 1.00 . A A . 35 SER O 1 1
6 6391 1 1 35 SER OG O 17.818 -0.939 9.290 1.00 . A A . 35 SER OG 1 1
6 6392 1 1 36 LYS C C 12.728 -3.266 8.541 1.00 . A A . 36 LYS C 1 1
6 6393 1 1 36 LYS CA C 13.970 -3.454 9.407 1.00 . A A . 36 LYS CA 1 1
6 6394 1 1 36 LYS CB C 13.613 -4.255 10.661 1.00 . A A . 36 LYS CB 1 1
6 6395 1 1 36 LYS CD C 14.521 -5.618 12.566 1.00 . A A . 36 LYS CD 1 1
6 6396 1 1 36 LYS CE C 15.607 -5.714 13.627 1.00 . A A . 36 LYS CE 1 1
6 6397 1 1 36 LYS CG C 14.790 -4.483 11.594 1.00 . A A . 36 LYS CG 1 1
6 6398 1 1 36 LYS H H 14.600 -1.922 10.725 1.00 . A A . 36 LYS H 1 1
6 6399 1 1 36 LYS HA H 14.710 -3.999 8.841 1.00 . A A . 36 LYS HA 1 1
6 6400 1 1 36 LYS HB2 H 12.846 -3.725 11.206 1.00 . A A . 36 LYS HB2 1 1
6 6401 1 1 36 LYS HB3 H 13.228 -5.219 10.361 1.00 . A A . 36 LYS HB3 1 1
6 6402 1 1 36 LYS HD2 H 13.572 -5.447 13.053 1.00 . A A . 36 LYS HD2 1 1
6 6403 1 1 36 LYS HD3 H 14.483 -6.549 12.017 1.00 . A A . 36 LYS HD3 1 1
6 6404 1 1 36 LYS HE2 H 16.489 -6.149 13.182 1.00 . A A . 36 LYS HE2 1 1
6 6405 1 1 36 LYS HE3 H 15.835 -4.719 13.980 1.00 . A A . 36 LYS HE3 1 1
6 6406 1 1 36 LYS HG2 H 15.662 -4.726 11.005 1.00 . A A . 36 LYS HG2 1 1
6 6407 1 1 36 LYS HG3 H 14.974 -3.577 12.154 1.00 . A A . 36 LYS HG3 1 1
6 6408 1 1 36 LYS HZ1 H 14.168 -6.414 14.970 1.00 . A A . 36 LYS HZ1 1 1
6 6409 1 1 36 LYS HZ2 H 15.720 -6.289 15.632 1.00 . A A . 36 LYS HZ2 1 1
6 6410 1 1 36 LYS HZ3 H 15.351 -7.557 14.575 1.00 . A A . 36 LYS HZ3 1 1
6 6411 1 1 36 LYS N N 14.546 -2.167 9.777 1.00 . A A . 36 LYS N 1 1
6 6412 1 1 36 LYS NZ N 15.182 -6.552 14.782 1.00 . A A . 36 LYS NZ 1 1
6 6413 1 1 36 LYS O O 12.481 -4.041 7.617 1.00 . A A . 36 LYS O 1 1
6 6414 1 1 37 HIS C C 11.067 -1.561 6.652 1.00 . A A . 37 HIS C 1 1
6 6415 1 1 37 HIS CA C 10.736 -1.940 8.092 1.00 . A A . 37 HIS CA 1 1
6 6416 1 1 37 HIS CB C 9.954 -0.811 8.763 1.00 . A A . 37 HIS CB 1 1
6 6417 1 1 37 HIS CD2 C 9.410 1.040 7.028 1.00 . A A . 37 HIS CD2 1 1
6 6418 1 1 37 HIS CE1 C 7.295 0.561 6.702 1.00 . A A . 37 HIS CE1 1 1
6 6419 1 1 37 HIS CG C 9.107 -0.022 7.812 1.00 . A A . 37 HIS CG 1 1
6 6420 1 1 37 HIS H H 12.202 -1.650 9.592 1.00 . A A . 37 HIS H 1 1
6 6421 1 1 37 HIS HA H 10.129 -2.833 8.085 1.00 . A A . 37 HIS HA 1 1
6 6422 1 1 37 HIS HB2 H 9.303 -1.230 9.516 1.00 . A A . 37 HIS HB2 1 1
6 6423 1 1 37 HIS HB3 H 10.649 -0.130 9.233 1.00 . A A . 37 HIS HB3 1 1
6 6424 1 1 37 HIS HD1 H 7.259 -1.014 8.007 1.00 . A A . 37 HIS HD1 1 1
6 6425 1 1 37 HIS HD2 H 10.372 1.527 6.951 1.00 . A A . 37 HIS HD2 1 1
6 6426 1 1 37 HIS HE1 H 6.281 0.587 6.332 1.00 . A A . 37 HIS HE1 1 1
6 6427 1 1 37 HIS N N 11.951 -2.231 8.845 1.00 . A A . 37 HIS N 1 1
6 6428 1 1 37 HIS ND1 N 7.775 -0.297 7.585 1.00 . A A . 37 HIS ND1 1 1
6 6429 1 1 37 HIS NE2 N 8.267 1.383 6.349 1.00 . A A . 37 HIS NE2 1 1
6 6430 1 1 37 HIS O O 10.603 -2.201 5.709 1.00 . A A . 37 HIS O 1 1
6 6431 1 1 38 ARG C C 12.419 -1.221 4.201 1.00 . A A . 38 ARG C 1 1
6 6432 1 1 38 ARG CA C 12.263 -0.049 5.166 1.00 . A A . 38 ARG CA 1 1
6 6433 1 1 38 ARG CB C 13.572 0.739 5.244 1.00 . A A . 38 ARG CB 1 1
6 6434 1 1 38 ARG CD C 14.500 2.883 6.169 1.00 . A A . 38 ARG CD 1 1
6 6435 1 1 38 ARG CG C 13.664 1.647 6.460 1.00 . A A . 38 ARG CG 1 1
6 6436 1 1 38 ARG CZ C 16.358 2.916 7.778 1.00 . A A . 38 ARG CZ 1 1
6 6437 1 1 38 ARG H H 12.210 -0.045 7.281 1.00 . A A . 38 ARG H 1 1
6 6438 1 1 38 ARG HA H 11.483 0.602 4.799 1.00 . A A . 38 ARG HA 1 1
6 6439 1 1 38 ARG HB2 H 14.396 0.042 5.280 1.00 . A A . 38 ARG HB2 1 1
6 6440 1 1 38 ARG HB3 H 13.665 1.348 4.359 1.00 . A A . 38 ARG HB3 1 1
6 6441 1 1 38 ARG HD2 H 15.237 2.635 5.420 1.00 . A A . 38 ARG HD2 1 1
6 6442 1 1 38 ARG HD3 H 13.851 3.659 5.792 1.00 . A A . 38 ARG HD3 1 1
6 6443 1 1 38 ARG HE H 14.743 4.082 7.878 1.00 . A A . 38 ARG HE 1 1
6 6444 1 1 38 ARG HG2 H 12.669 1.957 6.742 1.00 . A A . 38 ARG HG2 1 1
6 6445 1 1 38 ARG HG3 H 14.117 1.099 7.273 1.00 . A A . 38 ARG HG3 1 1
6 6446 1 1 38 ARG HH11 H 16.559 1.583 6.274 1.00 . A A . 38 ARG HH11 1 1
6 6447 1 1 38 ARG HH12 H 17.863 1.616 7.415 1.00 . A A . 38 ARG HH12 1 1
6 6448 1 1 38 ARG HH21 H 16.453 4.135 9.387 1.00 . A A . 38 ARG HH21 1 1
6 6449 1 1 38 ARG HH22 H 17.801 3.068 9.186 1.00 . A A . 38 ARG HH22 1 1
6 6450 1 1 38 ARG N N 11.872 -0.515 6.491 1.00 . A A . 38 ARG N 1 1
6 6451 1 1 38 ARG NE N 15.183 3.375 7.362 1.00 . A A . 38 ARG NE 1 1
6 6452 1 1 38 ARG NH1 N 16.977 1.959 7.100 1.00 . A A . 38 ARG NH1 1 1
6 6453 1 1 38 ARG NH2 N 16.917 3.414 8.874 1.00 . A A . 38 ARG NH2 1 1
6 6454 1 1 38 ARG O O 12.059 -1.125 3.028 1.00 . A A . 38 ARG O 1 1
6 6455 1 1 39 ARG C C 11.872 -3.927 3.189 1.00 . A A . 39 ARG C 1 1
6 6456 1 1 39 ARG CA C 13.165 -3.516 3.887 1.00 . A A . 39 ARG CA 1 1
6 6457 1 1 39 ARG CB C 13.680 -4.670 4.750 1.00 . A A . 39 ARG CB 1 1
6 6458 1 1 39 ARG CD C 15.766 -5.715 5.685 1.00 . A A . 39 ARG CD 1 1
6 6459 1 1 39 ARG CG C 15.050 -4.414 5.355 1.00 . A A . 39 ARG CG 1 1
6 6460 1 1 39 ARG CZ C 16.803 -7.571 4.452 1.00 . A A . 39 ARG CZ 1 1
6 6461 1 1 39 ARG H H 13.227 -2.342 5.647 1.00 . A A . 39 ARG H 1 1
6 6462 1 1 39 ARG HA H 13.906 -3.280 3.138 1.00 . A A . 39 ARG HA 1 1
6 6463 1 1 39 ARG HB2 H 12.981 -4.842 5.556 1.00 . A A . 39 ARG HB2 1 1
6 6464 1 1 39 ARG HB3 H 13.740 -5.560 4.141 1.00 . A A . 39 ARG HB3 1 1
6 6465 1 1 39 ARG HD2 H 16.732 -5.482 6.107 1.00 . A A . 39 ARG HD2 1 1
6 6466 1 1 39 ARG HD3 H 15.179 -6.258 6.410 1.00 . A A . 39 ARG HD3 1 1
6 6467 1 1 39 ARG HE H 15.421 -6.341 3.709 1.00 . A A . 39 ARG HE 1 1
6 6468 1 1 39 ARG HG2 H 15.648 -3.857 4.648 1.00 . A A . 39 ARG HG2 1 1
6 6469 1 1 39 ARG HG3 H 14.931 -3.838 6.261 1.00 . A A . 39 ARG HG3 1 1
6 6470 1 1 39 ARG HH11 H 17.453 -7.344 6.351 1.00 . A A . 39 ARG HH11 1 1
6 6471 1 1 39 ARG HH12 H 18.176 -8.649 5.471 1.00 . A A . 39 ARG HH12 1 1
6 6472 1 1 39 ARG HH21 H 16.365 -8.056 2.539 1.00 . A A . 39 ARG HH21 1 1
6 6473 1 1 39 ARG HH22 H 17.557 -9.053 3.303 1.00 . A A . 39 ARG HH22 1 1
6 6474 1 1 39 ARG N N 12.959 -2.326 4.704 1.00 . A A . 39 ARG N 1 1
6 6475 1 1 39 ARG NE N 15.954 -6.551 4.503 1.00 . A A . 39 ARG NE 1 1
6 6476 1 1 39 ARG NH1 N 17.538 -7.880 5.512 1.00 . A A . 39 ARG NH1 1 1
6 6477 1 1 39 ARG NH2 N 16.918 -8.286 3.340 1.00 . A A . 39 ARG NH2 1 1
6 6478 1 1 39 ARG O O 11.856 -4.173 1.983 1.00 . A A . 39 ARG O 1 1
6 6479 1 1 40 THR C C 9.291 -3.809 2.014 1.00 . A A . 40 THR C 1 1
6 6480 1 1 40 THR CA C 9.491 -4.381 3.412 1.00 . A A . 40 THR CA 1 1
6 6481 1 1 40 THR CB C 8.340 -3.905 4.319 1.00 . A A . 40 THR CB 1 1
6 6482 1 1 40 THR CG2 C 8.263 -2.386 4.343 1.00 . A A . 40 THR CG2 1 1
6 6483 1 1 40 THR H H 10.865 -3.791 4.911 1.00 . A A . 40 THR H 1 1
6 6484 1 1 40 THR HA H 9.457 -5.460 3.358 1.00 . A A . 40 THR HA 1 1
6 6485 1 1 40 THR HB H 8.524 -4.258 5.323 1.00 . A A . 40 THR HB 1 1
6 6486 1 1 40 THR HG1 H 7.072 -5.388 4.029 1.00 . A A . 40 THR HG1 1 1
6 6487 1 1 40 THR HG21 H 8.094 -2.051 5.356 1.00 . A A . 40 THR HG21 1 1
6 6488 1 1 40 THR HG22 H 7.450 -2.057 3.714 1.00 . A A . 40 THR HG22 1 1
6 6489 1 1 40 THR HG23 H 9.191 -1.973 3.978 1.00 . A A . 40 THR HG23 1 1
6 6490 1 1 40 THR N N 10.788 -3.999 3.956 1.00 . A A . 40 THR N 1 1
6 6491 1 1 40 THR O O 8.644 -4.425 1.166 1.00 . A A . 40 THR O 1 1
6 6492 1 1 40 THR OG1 O 7.097 -4.444 3.855 1.00 . A A . 40 THR OG1 1 1
6 6493 1 1 41 HIS C C 10.386 -2.815 -0.615 1.00 . A A . 41 HIS C 1 1
6 6494 1 1 41 HIS CA C 9.736 -1.972 0.479 1.00 . A A . 41 HIS CA 1 1
6 6495 1 1 41 HIS CB C 10.382 -0.587 0.523 1.00 . A A . 41 HIS CB 1 1
6 6496 1 1 41 HIS CD2 C 9.859 1.118 2.406 1.00 . A A . 41 HIS CD2 1 1
6 6497 1 1 41 HIS CE1 C 7.859 1.724 1.743 1.00 . A A . 41 HIS CE1 1 1
6 6498 1 1 41 HIS CG C 9.577 0.426 1.278 1.00 . A A . 41 HIS CG 1 1
6 6499 1 1 41 HIS H H 10.356 -2.185 2.492 1.00 . A A . 41 HIS H 1 1
6 6500 1 1 41 HIS HA H 8.686 -1.863 0.255 1.00 . A A . 41 HIS HA 1 1
6 6501 1 1 41 HIS HB2 H 11.349 -0.663 0.999 1.00 . A A . 41 HIS HB2 1 1
6 6502 1 1 41 HIS HB3 H 10.511 -0.224 -0.487 1.00 . A A . 41 HIS HB3 1 1
6 6503 1 1 41 HIS HD1 H 7.831 0.504 0.101 1.00 . A A . 41 HIS HD1 1 1
6 6504 1 1 41 HIS HD2 H 10.768 1.055 2.988 1.00 . A A . 41 HIS HD2 1 1
6 6505 1 1 41 HIS HE1 H 6.898 2.215 1.691 1.00 . A A . 41 HIS HE1 1 1
6 6506 1 1 41 HIS N N 9.852 -2.627 1.777 1.00 . A A . 41 HIS N 1 1
6 6507 1 1 41 HIS ND1 N 8.317 0.827 0.888 1.00 . A A . 41 HIS ND1 1 1
6 6508 1 1 41 HIS NE2 N 8.775 1.918 2.674 1.00 . A A . 41 HIS NE2 1 1
6 6509 1 1 41 HIS O O 9.749 -3.155 -1.613 1.00 . A A . 41 HIS O 1 1
6 6510 1 1 42 THR C C 12.003 -3.581 -2.818 1.00 . A A . 42 THR C 1 1
6 6511 1 1 42 THR CA C 12.394 -3.949 -1.391 1.00 . A A . 42 THR CA 1 1
6 6512 1 1 42 THR CB C 12.151 -5.455 -1.177 1.00 . A A . 42 THR CB 1 1
6 6513 1 1 42 THR CG2 C 13.192 -6.043 -0.236 1.00 . A A . 42 THR CG2 1 1
6 6514 1 1 42 THR H H 12.111 -2.848 0.394 1.00 . A A . 42 THR H 1 1
6 6515 1 1 42 THR HA H 13.448 -3.753 -1.255 1.00 . A A . 42 THR HA 1 1
6 6516 1 1 42 THR HB H 12.226 -5.956 -2.131 1.00 . A A . 42 THR HB 1 1
6 6517 1 1 42 THR HG1 H 10.375 -6.313 -1.178 1.00 . A A . 42 THR HG1 1 1
6 6518 1 1 42 THR HG21 H 13.237 -5.451 0.667 1.00 . A A . 42 THR HG21 1 1
6 6519 1 1 42 THR HG22 H 14.158 -6.037 -0.719 1.00 . A A . 42 THR HG22 1 1
6 6520 1 1 42 THR HG23 H 12.920 -7.057 0.013 1.00 . A A . 42 THR HG23 1 1
6 6521 1 1 42 THR N N 11.658 -3.148 -0.421 1.00 . A A . 42 THR N 1 1
6 6522 1 1 42 THR O O 11.897 -4.447 -3.686 1.00 . A A . 42 THR O 1 1
6 6523 1 1 42 THR OG1 O 10.841 -5.668 -0.640 1.00 . A A . 42 THR OG1 1 1
6 6524 1 1 43 GLY C C 11.919 -0.431 -4.671 1.00 . A A . 43 GLY C 1 1
6 6525 1 1 43 GLY CA C 11.415 -1.830 -4.378 1.00 . A A . 43 GLY CA 1 1
6 6526 1 1 43 GLY H H 11.891 -1.644 -2.323 1.00 . A A . 43 GLY H 1 1
6 6527 1 1 43 GLY HA2 H 11.822 -2.509 -5.112 1.00 . A A . 43 GLY HA2 1 1
6 6528 1 1 43 GLY HA3 H 10.337 -1.836 -4.456 1.00 . A A . 43 GLY HA3 1 1
6 6529 1 1 43 GLY N N 11.791 -2.290 -3.054 1.00 . A A . 43 GLY N 1 1
6 6530 1 1 43 GLY O O 12.276 0.310 -3.756 1.00 . A A . 43 GLY O 1 1
6 6531 1 1 44 GLU C C 11.239 2.181 -6.638 1.00 . A A . 44 GLU C 1 1
6 6532 1 1 44 GLU CA C 12.415 1.249 -6.360 1.00 . A A . 44 GLU CA 1 1
6 6533 1 1 44 GLU CB C 13.297 1.139 -7.605 1.00 . A A . 44 GLU CB 1 1
6 6534 1 1 44 GLU CD C 14.928 -0.644 -6.868 1.00 . A A . 44 GLU CD 1 1
6 6535 1 1 44 GLU CG C 14.746 0.799 -7.297 1.00 . A A . 44 GLU CG 1 1
6 6536 1 1 44 GLU H H 11.650 -0.705 -6.634 1.00 . A A . 44 GLU H 1 1
6 6537 1 1 44 GLU HA H 13.000 1.660 -5.551 1.00 . A A . 44 GLU HA 1 1
6 6538 1 1 44 GLU HB2 H 12.897 0.368 -8.248 1.00 . A A . 44 GLU HB2 1 1
6 6539 1 1 44 GLU HB3 H 13.275 2.081 -8.132 1.00 . A A . 44 GLU HB3 1 1
6 6540 1 1 44 GLU HG2 H 15.339 0.973 -8.182 1.00 . A A . 44 GLU HG2 1 1
6 6541 1 1 44 GLU HG3 H 15.091 1.442 -6.501 1.00 . A A . 44 GLU HG3 1 1
6 6542 1 1 44 GLU N N 11.948 -0.070 -5.950 1.00 . A A . 44 GLU N 1 1
6 6543 1 1 44 GLU O O 11.271 2.979 -7.575 1.00 . A A . 44 GLU O 1 1
6 6544 1 1 44 GLU OE1 O 14.193 -1.513 -7.381 1.00 . A A . 44 GLU OE1 1 1
6 6545 1 1 44 GLU OE2 O 15.807 -0.904 -6.020 1.00 . A A . 44 GLU OE2 1 1
6 6546 1 1 45 LYS C C 9.018 4.054 -4.970 1.00 . A A . 45 LYS C 1 1
6 6547 1 1 45 LYS CA C 9.012 2.904 -5.972 1.00 . A A . 45 LYS CA 1 1
6 6548 1 1 45 LYS CB C 7.747 2.061 -5.789 1.00 . A A . 45 LYS CB 1 1
6 6549 1 1 45 LYS CD C 6.164 0.365 -6.752 1.00 . A A . 45 LYS CD 1 1
6 6550 1 1 45 LYS CE C 6.077 -0.801 -7.724 1.00 . A A . 45 LYS CE 1 1
6 6551 1 1 45 LYS CG C 7.411 1.200 -6.994 1.00 . A A . 45 LYS CG 1 1
6 6552 1 1 45 LYS H H 10.232 1.417 -5.088 1.00 . A A . 45 LYS H 1 1
6 6553 1 1 45 LYS HA H 9.020 3.312 -6.971 1.00 . A A . 45 LYS HA 1 1
6 6554 1 1 45 LYS HB2 H 7.881 1.414 -4.936 1.00 . A A . 45 LYS HB2 1 1
6 6555 1 1 45 LYS HB3 H 6.913 2.722 -5.602 1.00 . A A . 45 LYS HB3 1 1
6 6556 1 1 45 LYS HD2 H 6.191 -0.022 -5.745 1.00 . A A . 45 LYS HD2 1 1
6 6557 1 1 45 LYS HD3 H 5.292 0.992 -6.876 1.00 . A A . 45 LYS HD3 1 1
6 6558 1 1 45 LYS HE2 H 6.495 -0.496 -8.671 1.00 . A A . 45 LYS HE2 1 1
6 6559 1 1 45 LYS HE3 H 6.650 -1.627 -7.328 1.00 . A A . 45 LYS HE3 1 1
6 6560 1 1 45 LYS HG2 H 7.242 1.840 -7.847 1.00 . A A . 45 LYS HG2 1 1
6 6561 1 1 45 LYS HG3 H 8.242 0.539 -7.196 1.00 . A A . 45 LYS HG3 1 1
6 6562 1 1 45 LYS HZ1 H 4.655 -2.210 -8.321 1.00 . A A . 45 LYS HZ1 1 1
6 6563 1 1 45 LYS HZ2 H 4.193 -0.608 -8.604 1.00 . A A . 45 LYS HZ2 1 1
6 6564 1 1 45 LYS HZ3 H 4.154 -1.234 -7.033 1.00 . A A . 45 LYS HZ3 1 1
6 6565 1 1 45 LYS N N 10.199 2.072 -5.817 1.00 . A A . 45 LYS N 1 1
6 6566 1 1 45 LYS NZ N 4.671 -1.244 -7.935 1.00 . A A . 45 LYS NZ 1 1
6 6567 1 1 45 LYS O O 8.786 3.870 -3.776 1.00 . A A . 45 LYS O 1 1
6 6568 1 1 46 PRO C C 7.948 6.879 -4.130 1.00 . A A . 46 PRO C 1 1
6 6569 1 1 46 PRO CA C 9.329 6.475 -4.632 1.00 . A A . 46 PRO CA 1 1
6 6570 1 1 46 PRO CB C 9.889 7.542 -5.576 1.00 . A A . 46 PRO CB 1 1
6 6571 1 1 46 PRO CD C 9.574 5.564 -6.881 1.00 . A A . 46 PRO CD 1 1
6 6572 1 1 46 PRO CG C 9.529 7.066 -6.941 1.00 . A A . 46 PRO CG 1 1
6 6573 1 1 46 PRO HA H 9.995 6.352 -3.790 1.00 . A A . 46 PRO HA 1 1
6 6574 1 1 46 PRO HB2 H 9.431 8.496 -5.356 1.00 . A A . 46 PRO HB2 1 1
6 6575 1 1 46 PRO HB3 H 10.959 7.613 -5.452 1.00 . A A . 46 PRO HB3 1 1
6 6576 1 1 46 PRO HD2 H 8.818 5.138 -7.524 1.00 . A A . 46 PRO HD2 1 1
6 6577 1 1 46 PRO HD3 H 10.554 5.205 -7.158 1.00 . A A . 46 PRO HD3 1 1
6 6578 1 1 46 PRO HG2 H 8.536 7.401 -7.198 1.00 . A A . 46 PRO HG2 1 1
6 6579 1 1 46 PRO HG3 H 10.248 7.433 -7.659 1.00 . A A . 46 PRO HG3 1 1
6 6580 1 1 46 PRO N N 9.288 5.270 -5.467 1.00 . A A . 46 PRO N 1 1
6 6581 1 1 46 PRO O O 7.801 7.875 -3.420 1.00 . A A . 46 PRO O 1 1
6 6582 1 1 47 TYR C C 4.958 5.178 -3.373 1.00 . A A . 47 TYR C 1 1
6 6583 1 1 47 TYR CA C 5.567 6.379 -4.089 1.00 . A A . 47 TYR CA 1 1
6 6584 1 1 47 TYR CB C 4.713 6.750 -5.303 1.00 . A A . 47 TYR CB 1 1
6 6585 1 1 47 TYR CD1 C 5.254 9.152 -5.865 1.00 . A A . 47 TYR CD1 1 1
6 6586 1 1 47 TYR CD2 C 6.024 7.449 -7.344 1.00 . A A . 47 TYR CD2 1 1
6 6587 1 1 47 TYR CE1 C 5.827 10.117 -6.670 1.00 . A A . 47 TYR CE1 1 1
6 6588 1 1 47 TYR CE2 C 6.601 8.407 -8.155 1.00 . A A . 47 TYR CE2 1 1
6 6589 1 1 47 TYR CG C 5.342 7.803 -6.187 1.00 . A A . 47 TYR CG 1 1
6 6590 1 1 47 TYR CZ C 6.499 9.740 -7.814 1.00 . A A . 47 TYR CZ 1 1
6 6591 1 1 47 TYR H H 7.117 5.321 -5.067 1.00 . A A . 47 TYR H 1 1
6 6592 1 1 47 TYR HA H 5.589 7.217 -3.408 1.00 . A A . 47 TYR HA 1 1
6 6593 1 1 47 TYR HB2 H 4.550 5.868 -5.903 1.00 . A A . 47 TYR HB2 1 1
6 6594 1 1 47 TYR HB3 H 3.760 7.128 -4.962 1.00 . A A . 47 TYR HB3 1 1
6 6595 1 1 47 TYR HD1 H 4.727 9.444 -4.968 1.00 . A A . 47 TYR HD1 1 1
6 6596 1 1 47 TYR HD2 H 6.102 6.404 -7.609 1.00 . A A . 47 TYR HD2 1 1
6 6597 1 1 47 TYR HE1 H 5.748 11.160 -6.403 1.00 . A A . 47 TYR HE1 1 1
6 6598 1 1 47 TYR HE2 H 7.128 8.113 -9.051 1.00 . A A . 47 TYR HE2 1 1
6 6599 1 1 47 TYR HH H 7.427 10.283 -9.408 1.00 . A A . 47 TYR HH 1 1
6 6600 1 1 47 TYR N N 6.937 6.101 -4.501 1.00 . A A . 47 TYR N 1 1
6 6601 1 1 47 TYR O O 5.201 4.029 -3.744 1.00 . A A . 47 TYR O 1 1
6 6602 1 1 47 TYR OH O 7.072 10.698 -8.618 1.00 . A A . 47 TYR OH 1 1
6 6603 1 1 48 LYS C C 2.539 4.981 -0.561 1.00 . A A . 48 LYS C 1 1
6 6604 1 1 48 LYS CA C 3.517 4.395 -1.573 1.00 . A A . 48 LYS CA 1 1
6 6605 1 1 48 LYS CB C 4.566 3.546 -0.852 1.00 . A A . 48 LYS CB 1 1
6 6606 1 1 48 LYS CD C 3.404 2.124 0.862 1.00 . A A . 48 LYS CD 1 1
6 6607 1 1 48 LYS CE C 2.936 0.723 1.224 1.00 . A A . 48 LYS CE 1 1
6 6608 1 1 48 LYS CG C 4.081 2.151 -0.498 1.00 . A A . 48 LYS CG 1 1
6 6609 1 1 48 LYS H H 4.009 6.387 -2.095 1.00 . A A . 48 LYS H 1 1
6 6610 1 1 48 LYS HA H 2.972 3.769 -2.263 1.00 . A A . 48 LYS HA 1 1
6 6611 1 1 48 LYS HB2 H 5.435 3.452 -1.487 1.00 . A A . 48 LYS HB2 1 1
6 6612 1 1 48 LYS HB3 H 4.852 4.047 0.061 1.00 . A A . 48 LYS HB3 1 1
6 6613 1 1 48 LYS HD2 H 4.106 2.461 1.611 1.00 . A A . 48 LYS HD2 1 1
6 6614 1 1 48 LYS HD3 H 2.550 2.787 0.843 1.00 . A A . 48 LYS HD3 1 1
6 6615 1 1 48 LYS HE2 H 2.183 0.798 1.994 1.00 . A A . 48 LYS HE2 1 1
6 6616 1 1 48 LYS HE3 H 2.508 0.263 0.346 1.00 . A A . 48 LYS HE3 1 1
6 6617 1 1 48 LYS HG2 H 3.374 1.825 -1.246 1.00 . A A . 48 LYS HG2 1 1
6 6618 1 1 48 LYS HG3 H 4.927 1.478 -0.482 1.00 . A A . 48 LYS HG3 1 1
6 6619 1 1 48 LYS HZ1 H 4.584 0.379 2.460 1.00 . A A . 48 LYS HZ1 1 1
6 6620 1 1 48 LYS HZ2 H 4.703 -0.353 0.940 1.00 . A A . 48 LYS HZ2 1 1
6 6621 1 1 48 LYS HZ3 H 3.682 -1.011 2.118 1.00 . A A . 48 LYS HZ3 1 1
6 6622 1 1 48 LYS N N 4.164 5.451 -2.343 1.00 . A A . 48 LYS N 1 1
6 6623 1 1 48 LYS NZ N 4.054 -0.125 1.720 1.00 . A A . 48 LYS NZ 1 1
6 6624 1 1 48 LYS O O 2.945 5.577 0.437 1.00 . A A . 48 LYS O 1 1
6 6625 1 1 49 CYS C C 0.173 4.524 1.369 1.00 . A A . 49 CYS C 1 1
6 6626 1 1 49 CYS CA C 0.210 5.316 0.065 1.00 . A A . 49 CYS CA 1 1
6 6627 1 1 49 CYS CB C -1.155 5.254 -0.622 1.00 . A A . 49 CYS CB 1 1
6 6628 1 1 49 CYS H H 0.986 4.322 -1.635 1.00 . A A . 49 CYS H 1 1
6 6629 1 1 49 CYS HA H 0.443 6.346 0.291 1.00 . A A . 49 CYS HA 1 1
6 6630 1 1 49 CYS HB2 H -1.139 5.889 -1.495 1.00 . A A . 49 CYS HB2 1 1
6 6631 1 1 49 CYS HB3 H -1.350 4.236 -0.927 1.00 . A A . 49 CYS HB3 1 1
6 6632 1 1 49 CYS N N 1.248 4.806 -0.823 1.00 . A A . 49 CYS N 1 1
6 6633 1 1 49 CYS O O 0.393 3.313 1.378 1.00 . A A . 49 CYS O 1 1
6 6634 1 1 49 CYS SG S -2.542 5.793 0.429 1.00 . A A . 49 CYS SG 1 1
6 6635 1 1 50 ASP C C -1.584 4.065 4.059 1.00 . A A . 50 ASP C 1 1
6 6636 1 1 50 ASP CA C -0.176 4.578 3.777 1.00 . A A . 50 ASP CA 1 1
6 6637 1 1 50 ASP CB C 0.251 5.560 4.869 1.00 . A A . 50 ASP CB 1 1
6 6638 1 1 50 ASP CG C 1.675 6.048 4.685 1.00 . A A . 50 ASP CG 1 1
6 6639 1 1 50 ASP H H -0.273 6.180 2.396 1.00 . A A . 50 ASP H 1 1
6 6640 1 1 50 ASP HA H 0.505 3.740 3.773 1.00 . A A . 50 ASP HA 1 1
6 6641 1 1 50 ASP HB2 H -0.408 6.416 4.852 1.00 . A A . 50 ASP HB2 1 1
6 6642 1 1 50 ASP HB3 H 0.178 5.073 5.831 1.00 . A A . 50 ASP HB3 1 1
6 6643 1 1 50 ASP N N -0.107 5.216 2.468 1.00 . A A . 50 ASP N 1 1
6 6644 1 1 50 ASP O O -1.760 2.974 4.599 1.00 . A A . 50 ASP O 1 1
6 6645 1 1 50 ASP OD1 O 2.603 5.215 4.764 1.00 . A A . 50 ASP OD1 1 1
6 6646 1 1 50 ASP OD2 O 1.861 7.262 4.462 1.00 . A A . 50 ASP OD2 1 1
6 6647 1 1 51 GLU C C -4.244 3.073 3.400 1.00 . A A . 51 GLU C 1 1
6 6648 1 1 51 GLU CA C -3.976 4.487 3.906 1.00 . A A . 51 GLU CA 1 1
6 6649 1 1 51 GLU CB C -4.908 5.477 3.203 1.00 . A A . 51 GLU CB 1 1
6 6650 1 1 51 GLU CD C -3.654 7.447 4.167 1.00 . A A . 51 GLU CD 1 1
6 6651 1 1 51 GLU CG C -5.010 6.820 3.906 1.00 . A A . 51 GLU CG 1 1
6 6652 1 1 51 GLU H H -2.379 5.719 3.264 1.00 . A A . 51 GLU H 1 1
6 6653 1 1 51 GLU HA H -4.167 4.519 4.968 1.00 . A A . 51 GLU HA 1 1
6 6654 1 1 51 GLU HB2 H -4.544 5.645 2.200 1.00 . A A . 51 GLU HB2 1 1
6 6655 1 1 51 GLU HB3 H -5.897 5.046 3.151 1.00 . A A . 51 GLU HB3 1 1
6 6656 1 1 51 GLU HG2 H -5.587 7.492 3.289 1.00 . A A . 51 GLU HG2 1 1
6 6657 1 1 51 GLU HG3 H -5.513 6.680 4.852 1.00 . A A . 51 GLU HG3 1 1
6 6658 1 1 51 GLU N N -2.583 4.861 3.690 1.00 . A A . 51 GLU N 1 1
6 6659 1 1 51 GLU O O -4.522 2.163 4.182 1.00 . A A . 51 GLU O 1 1
6 6660 1 1 51 GLU OE1 O -3.149 8.161 3.276 1.00 . A A . 51 GLU OE1 1 1
6 6661 1 1 51 GLU OE2 O -3.098 7.224 5.263 1.00 . A A . 51 GLU OE2 1 1
6 6662 1 1 52 CYS C C -3.153 0.711 1.579 1.00 . A A . 52 CYS C 1 1
6 6663 1 1 52 CYS CA C -4.394 1.593 1.473 1.00 . A A . 52 CYS CA 1 1
6 6664 1 1 52 CYS CB C -4.790 1.761 0.005 1.00 . A A . 52 CYS CB 1 1
6 6665 1 1 52 CYS H H -3.934 3.659 1.513 1.00 . A A . 52 CYS H 1 1
6 6666 1 1 52 CYS HA H -5.205 1.117 2.004 1.00 . A A . 52 CYS HA 1 1
6 6667 1 1 52 CYS HB2 H -5.046 0.794 -0.403 1.00 . A A . 52 CYS HB2 1 1
6 6668 1 1 52 CYS HB3 H -5.650 2.410 -0.056 1.00 . A A . 52 CYS HB3 1 1
6 6669 1 1 52 CYS N N -4.160 2.895 2.086 1.00 . A A . 52 CYS N 1 1
6 6670 1 1 52 CYS O O -3.239 -0.457 1.956 1.00 . A A . 52 CYS O 1 1
6 6671 1 1 52 CYS SG S -3.480 2.473 -1.042 1.00 . A A . 52 CYS SG 1 1
6 6672 1 1 53 GLY C C -0.317 0.020 -0.050 1.00 . A A . 53 GLY C 1 1
6 6673 1 1 53 GLY CA C -0.757 0.531 1.307 1.00 . A A . 53 GLY CA 1 1
6 6674 1 1 53 GLY H H -1.991 2.214 0.950 1.00 . A A . 53 GLY H 1 1
6 6675 1 1 53 GLY HA2 H 0.015 1.171 1.708 1.00 . A A . 53 GLY HA2 1 1
6 6676 1 1 53 GLY HA3 H -0.892 -0.312 1.970 1.00 . A A . 53 GLY HA3 1 1
6 6677 1 1 53 GLY N N -1.999 1.279 1.243 1.00 . A A . 53 GLY N 1 1
6 6678 1 1 53 GLY O O 0.268 -1.057 -0.157 1.00 . A A . 53 GLY O 1 1
6 6679 1 1 54 LYS C C 0.951 1.243 -2.944 1.00 . A A . 54 LYS C 1 1
6 6680 1 1 54 LYS CA C -0.231 0.416 -2.451 1.00 . A A . 54 LYS CA 1 1
6 6681 1 1 54 LYS CB C -1.423 0.596 -3.394 1.00 . A A . 54 LYS CB 1 1
6 6682 1 1 54 LYS CD C -0.685 0.192 -5.761 1.00 . A A . 54 LYS CD 1 1
6 6683 1 1 54 LYS CE C -0.169 -0.913 -6.670 1.00 . A A . 54 LYS CE 1 1
6 6684 1 1 54 LYS CG C -1.427 -0.375 -4.562 1.00 . A A . 54 LYS CG 1 1
6 6685 1 1 54 LYS H H -1.070 1.643 -0.943 1.00 . A A . 54 LYS H 1 1
6 6686 1 1 54 LYS HA H 0.053 -0.626 -2.439 1.00 . A A . 54 LYS HA 1 1
6 6687 1 1 54 LYS HB2 H -2.335 0.457 -2.834 1.00 . A A . 54 LYS HB2 1 1
6 6688 1 1 54 LYS HB3 H -1.404 1.602 -3.790 1.00 . A A . 54 LYS HB3 1 1
6 6689 1 1 54 LYS HD2 H -1.356 0.822 -6.325 1.00 . A A . 54 LYS HD2 1 1
6 6690 1 1 54 LYS HD3 H 0.153 0.778 -5.411 1.00 . A A . 54 LYS HD3 1 1
6 6691 1 1 54 LYS HE2 H 0.738 -1.316 -6.247 1.00 . A A . 54 LYS HE2 1 1
6 6692 1 1 54 LYS HE3 H -0.915 -1.692 -6.728 1.00 . A A . 54 LYS HE3 1 1
6 6693 1 1 54 LYS HG2 H -0.947 -1.293 -4.257 1.00 . A A . 54 LYS HG2 1 1
6 6694 1 1 54 LYS HG3 H -2.449 -0.578 -4.846 1.00 . A A . 54 LYS HG3 1 1
6 6695 1 1 54 LYS HZ1 H 1.144 -0.364 -8.199 1.00 . A A . 54 LYS HZ1 1 1
6 6696 1 1 54 LYS HZ2 H -0.287 0.537 -8.169 1.00 . A A . 54 LYS HZ2 1 1
6 6697 1 1 54 LYS HZ3 H -0.300 -1.052 -8.751 1.00 . A A . 54 LYS HZ3 1 1
6 6698 1 1 54 LYS N N -0.601 0.795 -1.092 1.00 . A A . 54 LYS N 1 1
6 6699 1 1 54 LYS NZ N 0.117 -0.413 -8.044 1.00 . A A . 54 LYS NZ 1 1
6 6700 1 1 54 LYS O O 1.136 2.387 -2.531 1.00 . A A . 54 LYS O 1 1
6 6701 1 1 55 ALA C C 2.720 1.639 -5.866 1.00 . A A . 55 ALA C 1 1
6 6702 1 1 55 ALA CA C 2.912 1.341 -4.382 1.00 . A A . 55 ALA CA 1 1
6 6703 1 1 55 ALA CB C 4.166 0.508 -4.167 1.00 . A A . 55 ALA CB 1 1
6 6704 1 1 55 ALA H H 1.550 -0.258 -4.122 1.00 . A A . 55 ALA H 1 1
6 6705 1 1 55 ALA HA H 3.033 2.274 -3.851 1.00 . A A . 55 ALA HA 1 1
6 6706 1 1 55 ALA HB1 H 4.255 -0.220 -4.961 1.00 . A A . 55 ALA HB1 1 1
6 6707 1 1 55 ALA HB2 H 5.032 1.153 -4.171 1.00 . A A . 55 ALA HB2 1 1
6 6708 1 1 55 ALA HB3 H 4.101 -0.002 -3.217 1.00 . A A . 55 ALA HB3 1 1
6 6709 1 1 55 ALA N N 1.749 0.656 -3.831 1.00 . A A . 55 ALA N 1 1
6 6710 1 1 55 ALA O O 2.035 0.901 -6.574 1.00 . A A . 55 ALA O 1 1
6 6711 1 1 56 PHE C C 4.587 3.531 -8.282 1.00 . A A . 56 PHE C 1 1
6 6712 1 1 56 PHE CA C 3.225 3.121 -7.729 1.00 . A A . 56 PHE CA 1 1
6 6713 1 1 56 PHE CB C 2.232 4.276 -7.881 1.00 . A A . 56 PHE CB 1 1
6 6714 1 1 56 PHE CD1 C -0.122 3.409 -7.927 1.00 . A A . 56 PHE CD1 1 1
6 6715 1 1 56 PHE CD2 C 0.689 4.380 -5.906 1.00 . A A . 56 PHE CD2 1 1
6 6716 1 1 56 PHE CE1 C -1.343 3.169 -7.326 1.00 . A A . 56 PHE CE1 1 1
6 6717 1 1 56 PHE CE2 C -0.530 4.142 -5.299 1.00 . A A . 56 PHE CE2 1 1
6 6718 1 1 56 PHE CG C 0.906 4.016 -7.225 1.00 . A A . 56 PHE CG 1 1
6 6719 1 1 56 PHE CZ C -1.548 3.537 -6.011 1.00 . A A . 56 PHE CZ 1 1
6 6720 1 1 56 PHE H H 3.863 3.273 -5.716 1.00 . A A . 56 PHE H 1 1
6 6721 1 1 56 PHE HA H 2.864 2.271 -8.287 1.00 . A A . 56 PHE HA 1 1
6 6722 1 1 56 PHE HB2 H 2.654 5.165 -7.436 1.00 . A A . 56 PHE HB2 1 1
6 6723 1 1 56 PHE HB3 H 2.055 4.452 -8.931 1.00 . A A . 56 PHE HB3 1 1
6 6724 1 1 56 PHE HD1 H 0.037 3.121 -8.957 1.00 . A A . 56 PHE HD1 1 1
6 6725 1 1 56 PHE HD2 H 1.483 4.855 -5.348 1.00 . A A . 56 PHE HD2 1 1
6 6726 1 1 56 PHE HE1 H -2.137 2.695 -7.885 1.00 . A A . 56 PHE HE1 1 1
6 6727 1 1 56 PHE HE2 H -0.688 4.431 -4.271 1.00 . A A . 56 PHE HE2 1 1
6 6728 1 1 56 PHE HZ H -2.501 3.349 -5.539 1.00 . A A . 56 PHE HZ 1 1
6 6729 1 1 56 PHE N N 3.330 2.725 -6.330 1.00 . A A . 56 PHE N 1 1
6 6730 1 1 56 PHE O O 5.460 3.983 -7.539 1.00 . A A . 56 PHE O 1 1
6 6731 1 1 57 ILE C C 6.042 5.199 -10.620 1.00 . A A . 57 ILE C 1 1
6 6732 1 1 57 ILE CA C 6.016 3.722 -10.241 1.00 . A A . 57 ILE CA 1 1
6 6733 1 1 57 ILE CB C 6.251 2.875 -11.506 1.00 . A A . 57 ILE CB 1 1
6 6734 1 1 57 ILE CD1 C 5.767 0.567 -12.464 1.00 . A A . 57 ILE CD1 1 1
6 6735 1 1 57 ILE CG1 C 5.972 1.399 -11.217 1.00 . A A . 57 ILE CG1 1 1
6 6736 1 1 57 ILE CG2 C 7.674 3.062 -12.012 1.00 . A A . 57 ILE CG2 1 1
6 6737 1 1 57 ILE H H 4.029 3.004 -10.127 1.00 . A A . 57 ILE H 1 1
6 6738 1 1 57 ILE HA H 6.820 3.525 -9.546 1.00 . A A . 57 ILE HA 1 1
6 6739 1 1 57 ILE HB H 5.574 3.219 -12.273 1.00 . A A . 57 ILE HB 1 1
6 6740 1 1 57 ILE HD11 H 4.716 0.540 -12.710 1.00 . A A . 57 ILE HD11 1 1
6 6741 1 1 57 ILE HD12 H 6.319 1.004 -13.283 1.00 . A A . 57 ILE HD12 1 1
6 6742 1 1 57 ILE HD13 H 6.121 -0.438 -12.287 1.00 . A A . 57 ILE HD13 1 1
6 6743 1 1 57 ILE HG12 H 6.804 0.981 -10.673 1.00 . A A . 57 ILE HG12 1 1
6 6744 1 1 57 ILE HG13 H 5.078 1.321 -10.615 1.00 . A A . 57 ILE HG13 1 1
6 6745 1 1 57 ILE HG21 H 7.747 4.000 -12.543 1.00 . A A . 57 ILE HG21 1 1
6 6746 1 1 57 ILE HG22 H 8.355 3.069 -11.174 1.00 . A A . 57 ILE HG22 1 1
6 6747 1 1 57 ILE HG23 H 7.929 2.251 -12.677 1.00 . A A . 57 ILE HG23 1 1
6 6748 1 1 57 ILE N N 4.762 3.369 -9.589 1.00 . A A . 57 ILE N 1 1
6 6749 1 1 57 ILE O O 6.939 5.938 -10.213 1.00 . A A . 57 ILE O 1 1
6 6750 1 1 58 GLN C C 4.405 7.893 -10.718 1.00 . A A . 58 GLN C 1 1
6 6751 1 1 58 GLN CA C 4.962 7.012 -11.832 1.00 . A A . 58 GLN CA 1 1
6 6752 1 1 58 GLN CB C 4.080 7.124 -13.077 1.00 . A A . 58 GLN CB 1 1
6 6753 1 1 58 GLN CD C 5.707 5.727 -14.413 1.00 . A A . 58 GLN CD 1 1
6 6754 1 1 58 GLN CG C 4.847 6.976 -14.381 1.00 . A A . 58 GLN CG 1 1
6 6755 1 1 58 GLN H H 4.368 4.985 -11.691 1.00 . A A . 58 GLN H 1 1
6 6756 1 1 58 GLN HA H 5.958 7.349 -12.075 1.00 . A A . 58 GLN HA 1 1
6 6757 1 1 58 GLN HB2 H 3.324 6.354 -13.039 1.00 . A A . 58 GLN HB2 1 1
6 6758 1 1 58 GLN HB3 H 3.599 8.091 -13.076 1.00 . A A . 58 GLN HB3 1 1
6 6759 1 1 58 GLN HE21 H 4.111 4.609 -14.809 1.00 . A A . 58 GLN HE21 1 1
6 6760 1 1 58 GLN HE22 H 5.611 3.761 -14.689 1.00 . A A . 58 GLN HE22 1 1
6 6761 1 1 58 GLN HG2 H 4.141 6.928 -15.196 1.00 . A A . 58 GLN HG2 1 1
6 6762 1 1 58 GLN HG3 H 5.485 7.838 -14.508 1.00 . A A . 58 GLN HG3 1 1
6 6763 1 1 58 GLN N N 5.053 5.622 -11.399 1.00 . A A . 58 GLN N 1 1
6 6764 1 1 58 GLN NE2 N 5.080 4.583 -14.661 1.00 . A A . 58 GLN NE2 1 1
6 6765 1 1 58 GLN O O 3.993 7.398 -9.669 1.00 . A A . 58 GLN O 1 1
6 6766 1 1 58 GLN OE1 O 6.921 5.790 -14.217 1.00 . A A . 58 GLN OE1 1 1
6 6767 1 1 59 ARG C C 2.373 10.281 -10.070 1.00 . A A . 59 ARG C 1 1
6 6768 1 1 59 ARG CA C 3.890 10.151 -9.971 1.00 . A A . 59 ARG CA 1 1
6 6769 1 1 59 ARG CB C 4.544 11.520 -10.169 1.00 . A A . 59 ARG CB 1 1
6 6770 1 1 59 ARG CD C 3.379 13.220 -8.732 1.00 . A A . 59 ARG CD 1 1
6 6771 1 1 59 ARG CG C 4.616 12.351 -8.899 1.00 . A A . 59 ARG CG 1 1
6 6772 1 1 59 ARG CZ C 3.602 14.189 -6.483 1.00 . A A . 59 ARG CZ 1 1
6 6773 1 1 59 ARG H H 4.737 9.535 -11.810 1.00 . A A . 59 ARG H 1 1
6 6774 1 1 59 ARG HA H 4.144 9.779 -8.989 1.00 . A A . 59 ARG HA 1 1
6 6775 1 1 59 ARG HB2 H 5.550 11.375 -10.536 1.00 . A A . 59 ARG HB2 1 1
6 6776 1 1 59 ARG HB3 H 3.978 12.072 -10.904 1.00 . A A . 59 ARG HB3 1 1
6 6777 1 1 59 ARG HD2 H 3.106 13.623 -9.696 1.00 . A A . 59 ARG HD2 1 1
6 6778 1 1 59 ARG HD3 H 2.573 12.608 -8.357 1.00 . A A . 59 ARG HD3 1 1
6 6779 1 1 59 ARG HE H 3.775 15.212 -8.187 1.00 . A A . 59 ARG HE 1 1
6 6780 1 1 59 ARG HG2 H 4.693 11.688 -8.050 1.00 . A A . 59 ARG HG2 1 1
6 6781 1 1 59 ARG HG3 H 5.488 12.985 -8.943 1.00 . A A . 59 ARG HG3 1 1
6 6782 1 1 59 ARG HH11 H 3.218 12.206 -6.521 1.00 . A A . 59 ARG HH11 1 1
6 6783 1 1 59 ARG HH12 H 3.377 12.901 -4.942 1.00 . A A . 59 ARG HH12 1 1
6 6784 1 1 59 ARG HH21 H 3.987 16.138 -6.113 1.00 . A A . 59 ARG HH21 1 1
6 6785 1 1 59 ARG HH22 H 3.814 15.138 -4.711 1.00 . A A . 59 ARG HH22 1 1
6 6786 1 1 59 ARG N N 4.395 9.201 -10.954 1.00 . A A . 59 ARG N 1 1
6 6787 1 1 59 ARG NE N 3.608 14.325 -7.805 1.00 . A A . 59 ARG NE 1 1
6 6788 1 1 59 ARG NH1 N 3.380 13.001 -5.937 1.00 . A A . 59 ARG NH1 1 1
6 6789 1 1 59 ARG NH2 N 3.819 15.242 -5.705 1.00 . A A . 59 ARG NH2 1 1
6 6790 1 1 59 ARG O O 1.661 10.129 -9.078 1.00 . A A . 59 ARG O 1 1
6 6791 1 1 60 SER C C -0.306 9.478 -11.047 1.00 . A A . 60 SER C 1 1
6 6792 1 1 60 SER CA C 0.454 10.720 -11.502 1.00 . A A . 60 SER CA 1 1
6 6793 1 1 60 SER CB C 0.178 10.985 -12.983 1.00 . A A . 60 SER CB 1 1
6 6794 1 1 60 SER H H 2.505 10.674 -12.026 1.00 . A A . 60 SER H 1 1
6 6795 1 1 60 SER HA H 0.116 11.567 -10.924 1.00 . A A . 60 SER HA 1 1
6 6796 1 1 60 SER HB2 H -0.886 10.955 -13.160 1.00 . A A . 60 SER HB2 1 1
6 6797 1 1 60 SER HB3 H 0.560 11.961 -13.248 1.00 . A A . 60 SER HB3 1 1
6 6798 1 1 60 SER HG H 1.496 9.571 -13.302 1.00 . A A . 60 SER HG 1 1
6 6799 1 1 60 SER N N 1.886 10.564 -11.274 1.00 . A A . 60 SER N 1 1
6 6800 1 1 60 SER O O -1.515 9.527 -10.812 1.00 . A A . 60 SER O 1 1
6 6801 1 1 60 SER OG O 0.805 10.013 -13.801 1.00 . A A . 60 SER OG 1 1
6 6802 1 1 61 HIS C C -0.741 7.226 -9.074 1.00 . A A . 61 HIS C 1 1
6 6803 1 1 61 HIS CA C -0.196 7.110 -10.494 1.00 . A A . 61 HIS CA 1 1
6 6804 1 1 61 HIS CB C 0.825 5.974 -10.570 1.00 . A A . 61 HIS CB 1 1
6 6805 1 1 61 HIS CD2 C 0.836 6.124 -13.159 1.00 . A A . 61 HIS CD2 1 1
6 6806 1 1 61 HIS CE1 C 2.059 4.352 -13.577 1.00 . A A . 61 HIS CE1 1 1
6 6807 1 1 61 HIS CG C 1.164 5.566 -11.970 1.00 . A A . 61 HIS CG 1 1
6 6808 1 1 61 HIS H H 1.369 8.389 -11.124 1.00 . A A . 61 HIS H 1 1
6 6809 1 1 61 HIS HA H -1.014 6.891 -11.163 1.00 . A A . 61 HIS HA 1 1
6 6810 1 1 61 HIS HB2 H 1.738 6.287 -10.086 1.00 . A A . 61 HIS HB2 1 1
6 6811 1 1 61 HIS HB3 H 0.430 5.109 -10.057 1.00 . A A . 61 HIS HB3 1 1
6 6812 1 1 61 HIS HD1 H 2.321 3.841 -11.613 1.00 . A A . 61 HIS HD1 1 1
6 6813 1 1 61 HIS HD2 H 0.239 7.012 -13.308 1.00 . A A . 61 HIS HD2 1 1
6 6814 1 1 61 HIS HE1 H 2.606 3.581 -14.098 1.00 . A A . 61 HIS HE1 1 1
6 6815 1 1 61 HIS N N 0.410 8.365 -10.923 1.00 . A A . 61 HIS N 1 1
6 6816 1 1 61 HIS ND1 N 1.929 4.457 -12.266 1.00 . A A . 61 HIS ND1 1 1
6 6817 1 1 61 HIS NE2 N 1.405 5.351 -14.142 1.00 . A A . 61 HIS NE2 1 1
6 6818 1 1 61 HIS O O -1.678 6.521 -8.697 1.00 . A A . 61 HIS O 1 1
6 6819 1 1 62 LEU C C -1.494 9.539 -6.801 1.00 . A A . 62 LEU C 1 1
6 6820 1 1 62 LEU CA C -0.574 8.328 -6.910 1.00 . A A . 62 LEU CA 1 1
6 6821 1 1 62 LEU CB C 0.644 8.515 -6.003 1.00 . A A . 62 LEU CB 1 1
6 6822 1 1 62 LEU CD1 C -0.255 7.795 -3.776 1.00 . A A . 62 LEU CD1 1 1
6 6823 1 1 62 LEU CD2 C 1.617 9.449 -3.890 1.00 . A A . 62 LEU CD2 1 1
6 6824 1 1 62 LEU CG C 0.350 8.945 -4.565 1.00 . A A . 62 LEU CG 1 1
6 6825 1 1 62 LEU H H 0.593 8.652 -8.645 1.00 . A A . 62 LEU H 1 1
6 6826 1 1 62 LEU HA H -1.116 7.449 -6.594 1.00 . A A . 62 LEU HA 1 1
6 6827 1 1 62 LEU HB2 H 1.175 7.576 -5.964 1.00 . A A . 62 LEU HB2 1 1
6 6828 1 1 62 LEU HB3 H 1.278 9.266 -6.452 1.00 . A A . 62 LEU HB3 1 1
6 6829 1 1 62 LEU HD11 H -1.233 8.079 -3.418 1.00 . A A . 62 LEU HD11 1 1
6 6830 1 1 62 LEU HD12 H 0.382 7.559 -2.937 1.00 . A A . 62 LEU HD12 1 1
6 6831 1 1 62 LEU HD13 H -0.344 6.928 -4.415 1.00 . A A . 62 LEU HD13 1 1
6 6832 1 1 62 LEU HD21 H 2.345 8.652 -3.851 1.00 . A A . 62 LEU HD21 1 1
6 6833 1 1 62 LEU HD22 H 1.385 9.773 -2.886 1.00 . A A . 62 LEU HD22 1 1
6 6834 1 1 62 LEU HD23 H 2.020 10.278 -4.453 1.00 . A A . 62 LEU HD23 1 1
6 6835 1 1 62 LEU HG H -0.367 9.754 -4.578 1.00 . A A . 62 LEU HG 1 1
6 6836 1 1 62 LEU N N -0.148 8.119 -8.289 1.00 . A A . 62 LEU N 1 1
6 6837 1 1 62 LEU O O -2.480 9.518 -6.064 1.00 . A A . 62 LEU O 1 1
6 6838 1 1 63 ILE C C -3.444 11.502 -7.731 1.00 . A A . 63 ILE C 1 1
6 6839 1 1 63 ILE CA C -1.965 11.812 -7.529 1.00 . A A . 63 ILE CA 1 1
6 6840 1 1 63 ILE CB C -1.505 12.797 -8.620 1.00 . A A . 63 ILE CB 1 1
6 6841 1 1 63 ILE CD1 C 0.509 14.093 -9.484 1.00 . A A . 63 ILE CD1 1 1
6 6842 1 1 63 ILE CG1 C -0.013 13.100 -8.468 1.00 . A A . 63 ILE CG1 1 1
6 6843 1 1 63 ILE CG2 C -2.320 14.079 -8.555 1.00 . A A . 63 ILE CG2 1 1
6 6844 1 1 63 ILE H H -0.368 10.550 -8.108 1.00 . A A . 63 ILE H 1 1
6 6845 1 1 63 ILE HA H -1.835 12.286 -6.567 1.00 . A A . 63 ILE HA 1 1
6 6846 1 1 63 ILE HB H -1.675 12.339 -9.583 1.00 . A A . 63 ILE HB 1 1
6 6847 1 1 63 ILE HD11 H -0.320 14.525 -10.024 1.00 . A A . 63 ILE HD11 1 1
6 6848 1 1 63 ILE HD12 H 1.056 14.873 -8.977 1.00 . A A . 63 ILE HD12 1 1
6 6849 1 1 63 ILE HD13 H 1.165 13.586 -10.177 1.00 . A A . 63 ILE HD13 1 1
6 6850 1 1 63 ILE HG12 H 0.168 13.507 -7.485 1.00 . A A . 63 ILE HG12 1 1
6 6851 1 1 63 ILE HG13 H 0.547 12.183 -8.582 1.00 . A A . 63 ILE HG13 1 1
6 6852 1 1 63 ILE HG21 H -3.337 13.845 -8.274 1.00 . A A . 63 ILE HG21 1 1
6 6853 1 1 63 ILE HG22 H -1.889 14.743 -7.820 1.00 . A A . 63 ILE HG22 1 1
6 6854 1 1 63 ILE HG23 H -2.316 14.560 -9.521 1.00 . A A . 63 ILE HG23 1 1
6 6855 1 1 63 ILE N N -1.166 10.593 -7.541 1.00 . A A . 63 ILE N 1 1
6 6856 1 1 63 ILE O O -4.305 12.072 -7.064 1.00 . A A . 63 ILE O 1 1
6 6857 1 1 64 GLY C C -5.627 9.173 -7.964 1.00 . A A . 64 GLY C 1 1
6 6858 1 1 64 GLY CA C -5.107 10.220 -8.930 1.00 . A A . 64 GLY CA 1 1
6 6859 1 1 64 GLY H H -3.003 10.170 -9.159 1.00 . A A . 64 GLY H 1 1
6 6860 1 1 64 GLY HA2 H -5.728 11.100 -8.859 1.00 . A A . 64 GLY HA2 1 1
6 6861 1 1 64 GLY HA3 H -5.169 9.828 -9.935 1.00 . A A . 64 GLY HA3 1 1
6 6862 1 1 64 GLY N N -3.731 10.592 -8.657 1.00 . A A . 64 GLY N 1 1
6 6863 1 1 64 GLY O O -6.758 9.265 -7.487 1.00 . A A . 64 GLY O 1 1
6 6864 1 1 65 HIS C C -5.734 7.674 -5.458 1.00 . A A . 65 HIS C 1 1
6 6865 1 1 65 HIS CA C -5.183 7.104 -6.761 1.00 . A A . 65 HIS CA 1 1
6 6866 1 1 65 HIS CB C -3.985 6.200 -6.469 1.00 . A A . 65 HIS CB 1 1
6 6867 1 1 65 HIS CD2 C -3.538 5.930 -3.929 1.00 . A A . 65 HIS CD2 1 1
6 6868 1 1 65 HIS CE1 C -4.564 4.016 -3.625 1.00 . A A . 65 HIS CE1 1 1
6 6869 1 1 65 HIS CG C -4.043 5.544 -5.124 1.00 . A A . 65 HIS CG 1 1
6 6870 1 1 65 HIS H H -3.911 8.155 -8.088 1.00 . A A . 65 HIS H 1 1
6 6871 1 1 65 HIS HA H -5.955 6.520 -7.239 1.00 . A A . 65 HIS HA 1 1
6 6872 1 1 65 HIS HB2 H -3.939 5.421 -7.216 1.00 . A A . 65 HIS HB2 1 1
6 6873 1 1 65 HIS HB3 H -3.079 6.788 -6.514 1.00 . A A . 65 HIS HB3 1 1
6 6874 1 1 65 HIS HD1 H -5.145 3.806 -5.575 1.00 . A A . 65 HIS HD1 1 1
6 6875 1 1 65 HIS HD2 H -2.975 6.831 -3.730 1.00 . A A . 65 HIS HD2 1 1
6 6876 1 1 65 HIS HE1 H -4.964 3.127 -3.160 1.00 . A A . 65 HIS HE1 1 1
6 6877 1 1 65 HIS N N -4.800 8.173 -7.676 1.00 . A A . 65 HIS N 1 1
6 6878 1 1 65 HIS ND1 N -4.678 4.341 -4.900 1.00 . A A . 65 HIS ND1 1 1
6 6879 1 1 65 HIS NE2 N -3.876 4.963 -3.013 1.00 . A A . 65 HIS NE2 1 1
6 6880 1 1 65 HIS O O -6.750 7.205 -4.943 1.00 . A A . 65 HIS O 1 1
6 6881 1 1 66 HIS C C -7.001 9.383 -3.595 1.00 . A A . 66 HIS C 1 1
6 6882 1 1 66 HIS CA C -5.479 9.324 -3.685 1.00 . A A . 66 HIS CA 1 1
6 6883 1 1 66 HIS CB C -4.895 10.733 -3.584 1.00 . A A . 66 HIS CB 1 1
6 6884 1 1 66 HIS CD2 C -3.084 10.457 -1.748 1.00 . A A . 66 HIS CD2 1 1
6 6885 1 1 66 HIS CE1 C -1.343 11.099 -2.916 1.00 . A A . 66 HIS CE1 1 1
6 6886 1 1 66 HIS CG C -3.521 10.771 -2.990 1.00 . A A . 66 HIS CG 1 1
6 6887 1 1 66 HIS H H -4.255 9.018 -5.386 1.00 . A A . 66 HIS H 1 1
6 6888 1 1 66 HIS HA H -5.105 8.729 -2.866 1.00 . A A . 66 HIS HA 1 1
6 6889 1 1 66 HIS HB2 H -4.841 11.165 -4.572 1.00 . A A . 66 HIS HB2 1 1
6 6890 1 1 66 HIS HB3 H -5.541 11.340 -2.966 1.00 . A A . 66 HIS HB3 1 1
6 6891 1 1 66 HIS HD1 H -2.396 11.460 -4.633 1.00 . A A . 66 HIS HD1 1 1
6 6892 1 1 66 HIS HD2 H -3.690 10.105 -0.925 1.00 . A A . 66 HIS HD2 1 1
6 6893 1 1 66 HIS HE1 H -0.332 11.349 -3.200 1.00 . A A . 66 HIS HE1 1 1
6 6894 1 1 66 HIS N N -5.057 8.689 -4.929 1.00 . A A . 66 HIS N 1 1
6 6895 1 1 66 HIS ND1 N -2.406 11.170 -3.697 1.00 . A A . 66 HIS ND1 1 1
6 6896 1 1 66 HIS NE2 N -1.727 10.669 -1.728 1.00 . A A . 66 HIS NE2 1 1
6 6897 1 1 66 HIS O O -7.573 9.262 -2.512 1.00 . A A . 66 HIS O 1 1
6 6898 1 1 67 ARG C C -9.736 8.615 -3.860 1.00 . A A . 67 ARG C 1 1
6 6899 1 1 67 ARG CA C -9.105 9.648 -4.789 1.00 . A A . 67 ARG CA 1 1
6 6900 1 1 67 ARG CB C -9.600 9.433 -6.220 1.00 . A A . 67 ARG CB 1 1
6 6901 1 1 67 ARG CD C -9.811 7.886 -8.189 1.00 . A A . 67 ARG CD 1 1
6 6902 1 1 67 ARG CG C -9.337 8.034 -6.752 1.00 . A A . 67 ARG CG 1 1
6 6903 1 1 67 ARG CZ C -11.895 6.620 -7.873 1.00 . A A . 67 ARG CZ 1 1
6 6904 1 1 67 ARG H H -7.138 9.660 -5.570 1.00 . A A . 67 ARG H 1 1
6 6905 1 1 67 ARG HA H -9.396 10.635 -4.461 1.00 . A A . 67 ARG HA 1 1
6 6906 1 1 67 ARG HB2 H -10.665 9.612 -6.251 1.00 . A A . 67 ARG HB2 1 1
6 6907 1 1 67 ARG HB3 H -9.106 10.141 -6.869 1.00 . A A . 67 ARG HB3 1 1
6 6908 1 1 67 ARG HD2 H -9.530 8.771 -8.740 1.00 . A A . 67 ARG HD2 1 1
6 6909 1 1 67 ARG HD3 H -9.330 7.023 -8.626 1.00 . A A . 67 ARG HD3 1 1
6 6910 1 1 67 ARG HE H -11.783 8.455 -8.646 1.00 . A A . 67 ARG HE 1 1
6 6911 1 1 67 ARG HG2 H -8.276 7.838 -6.713 1.00 . A A . 67 ARG HG2 1 1
6 6912 1 1 67 ARG HG3 H -9.860 7.320 -6.134 1.00 . A A . 67 ARG HG3 1 1
6 6913 1 1 67 ARG HH11 H -10.218 5.661 -7.280 1.00 . A A . 67 ARG HH11 1 1
6 6914 1 1 67 ARG HH12 H -11.694 4.779 -7.062 1.00 . A A . 67 ARG HH12 1 1
6 6915 1 1 67 ARG HH21 H -13.732 7.304 -8.364 1.00 . A A . 67 ARG HH21 1 1
6 6916 1 1 67 ARG HH22 H -13.692 5.715 -7.680 1.00 . A A . 67 ARG HH22 1 1
6 6917 1 1 67 ARG N N -7.650 9.571 -4.739 1.00 . A A . 67 ARG N 1 1
6 6918 1 1 67 ARG NE N -11.259 7.716 -8.273 1.00 . A A . 67 ARG NE 1 1
6 6919 1 1 67 ARG NH1 N -11.213 5.603 -7.363 1.00 . A A . 67 ARG NH1 1 1
6 6920 1 1 67 ARG NH2 N -13.215 6.540 -7.981 1.00 . A A . 67 ARG NH2 1 1
6 6921 1 1 67 ARG O O -10.646 8.928 -3.092 1.00 . A A . 67 ARG O 1 1
6 6922 1 1 68 VAL C C -10.013 6.780 -1.677 1.00 . A A . 68 VAL C 1 1
6 6923 1 1 68 VAL CA C -9.763 6.302 -3.103 1.00 . A A . 68 VAL CA 1 1
6 6924 1 1 68 VAL CB C -8.792 5.107 -3.069 1.00 . A A . 68 VAL CB 1 1
6 6925 1 1 68 VAL CG1 C -8.495 4.618 -4.478 1.00 . A A . 68 VAL CG1 1 1
6 6926 1 1 68 VAL CG2 C -7.508 5.485 -2.346 1.00 . A A . 68 VAL CG2 1 1
6 6927 1 1 68 VAL H H -8.522 7.193 -4.568 1.00 . A A . 68 VAL H 1 1
6 6928 1 1 68 VAL HA H -10.697 5.967 -3.530 1.00 . A A . 68 VAL HA 1 1
6 6929 1 1 68 VAL HB H -9.263 4.301 -2.524 1.00 . A A . 68 VAL HB 1 1
6 6930 1 1 68 VAL HG11 H -9.176 5.090 -5.173 1.00 . A A . 68 VAL HG11 1 1
6 6931 1 1 68 VAL HG12 H -7.479 4.871 -4.741 1.00 . A A . 68 VAL HG12 1 1
6 6932 1 1 68 VAL HG13 H -8.623 3.547 -4.522 1.00 . A A . 68 VAL HG13 1 1
6 6933 1 1 68 VAL HG21 H -6.799 4.673 -2.424 1.00 . A A . 68 VAL HG21 1 1
6 6934 1 1 68 VAL HG22 H -7.089 6.373 -2.796 1.00 . A A . 68 VAL HG22 1 1
6 6935 1 1 68 VAL HG23 H -7.723 5.676 -1.305 1.00 . A A . 68 VAL HG23 1 1
6 6936 1 1 68 VAL N N -9.247 7.381 -3.936 1.00 . A A . 68 VAL N 1 1
6 6937 1 1 68 VAL O O -11.021 6.430 -1.062 1.00 . A A . 68 VAL O 1 1
6 6938 1 1 69 HIS C C -9.780 9.527 0.179 1.00 . A A . 69 HIS C 1 1
6 6939 1 1 69 HIS CA C -9.212 8.111 0.197 1.00 . A A . 69 HIS CA 1 1
6 6940 1 1 69 HIS CB C -7.850 8.104 0.893 1.00 . A A . 69 HIS CB 1 1
6 6941 1 1 69 HIS CD2 C -5.933 6.561 0.075 1.00 . A A . 69 HIS CD2 1 1
6 6942 1 1 69 HIS CE1 C -6.656 4.674 0.926 1.00 . A A . 69 HIS CE1 1 1
6 6943 1 1 69 HIS CG C -7.095 6.823 0.719 1.00 . A A . 69 HIS CG 1 1
6 6944 1 1 69 HIS H H -8.310 7.826 -1.697 1.00 . A A . 69 HIS H 1 1
6 6945 1 1 69 HIS HA H -9.888 7.472 0.743 1.00 . A A . 69 HIS HA 1 1
6 6946 1 1 69 HIS HB2 H -7.244 8.903 0.492 1.00 . A A . 69 HIS HB2 1 1
6 6947 1 1 69 HIS HB3 H -7.994 8.264 1.952 1.00 . A A . 69 HIS HB3 1 1
6 6948 1 1 69 HIS HD1 H -8.338 5.482 1.764 1.00 . A A . 69 HIS HD1 1 1
6 6949 1 1 69 HIS HD2 H -5.317 7.275 -0.454 1.00 . A A . 69 HIS HD2 1 1
6 6950 1 1 69 HIS HE1 H -6.730 3.632 1.200 1.00 . A A . 69 HIS HE1 1 1
6 6951 1 1 69 HIS N N -9.090 7.583 -1.157 1.00 . A A . 69 HIS N 1 1
6 6952 1 1 69 HIS ND1 N -7.522 5.620 1.240 1.00 . A A . 69 HIS ND1 1 1
6 6953 1 1 69 HIS NE2 N -5.682 5.218 0.218 1.00 . A A . 69 HIS NE2 1 1
6 6954 1 1 69 HIS O O -9.961 10.122 -0.884 1.00 . A A . 69 HIS O 1 1
6 6955 1 1 70 THR C C -9.860 12.215 2.535 1.00 . A A . 70 THR C 1 1
6 6956 1 1 70 THR CA C -10.612 11.406 1.484 1.00 . A A . 70 THR CA 1 1
6 6957 1 1 70 THR CB C -12.107 11.370 1.852 1.00 . A A . 70 THR CB 1 1
6 6958 1 1 70 THR CG2 C -12.923 10.731 0.739 1.00 . A A . 70 THR CG2 1 1
6 6959 1 1 70 THR H H -9.896 9.537 2.175 1.00 . A A . 70 THR H 1 1
6 6960 1 1 70 THR HA H -10.510 11.895 0.526 1.00 . A A . 70 THR HA 1 1
6 6961 1 1 70 THR HB H -12.451 12.384 1.994 1.00 . A A . 70 THR HB 1 1
6 6962 1 1 70 THR HG1 H -11.569 10.020 3.186 1.00 . A A . 70 THR HG1 1 1
6 6963 1 1 70 THR HG21 H -13.379 11.503 0.138 1.00 . A A . 70 THR HG21 1 1
6 6964 1 1 70 THR HG22 H -13.693 10.108 1.170 1.00 . A A . 70 THR HG22 1 1
6 6965 1 1 70 THR HG23 H -12.277 10.127 0.120 1.00 . A A . 70 THR HG23 1 1
6 6966 1 1 70 THR N N -10.062 10.061 1.363 1.00 . A A . 70 THR N 1 1
6 6967 1 1 70 THR O O -10.281 12.296 3.688 1.00 . A A . 70 THR O 1 1
6 6968 1 1 70 THR OG1 O -12.294 10.639 3.069 1.00 . A A . 70 THR OG1 1 1
6 6969 1 1 71 GLY C C -6.552 13.062 3.230 1.00 . A A . 71 GLY C 1 1
6 6970 1 1 71 GLY CA C -7.953 13.610 3.047 1.00 . A A . 71 GLY CA 1 1
6 6971 1 1 71 GLY H H -8.458 12.714 1.196 1.00 . A A . 71 GLY H 1 1
6 6972 1 1 71 GLY HA2 H -7.887 14.619 2.667 1.00 . A A . 71 GLY HA2 1 1
6 6973 1 1 71 GLY HA3 H -8.447 13.629 4.007 1.00 . A A . 71 GLY HA3 1 1
6 6974 1 1 71 GLY N N -8.745 12.814 2.128 1.00 . A A . 71 GLY N 1 1
6 6975 1 1 71 GLY O O -6.047 12.333 2.376 1.00 . A A . 71 GLY O 1 1
6 6976 1 1 72 SER C C -4.139 13.379 6.037 1.00 . A A . 72 SER C 1 1
6 6977 1 1 72 SER CA C -4.567 12.956 4.635 1.00 . A A . 72 SER CA 1 1
6 6978 1 1 72 SER CB C -3.586 13.512 3.601 1.00 . A A . 72 SER CB 1 1
6 6979 1 1 72 SER H H -6.377 13.997 4.988 1.00 . A A . 72 SER H 1 1
6 6980 1 1 72 SER HA H -4.563 11.878 4.580 1.00 . A A . 72 SER HA 1 1
6 6981 1 1 72 SER HB2 H -2.590 13.168 3.833 1.00 . A A . 72 SER HB2 1 1
6 6982 1 1 72 SER HB3 H -3.868 13.163 2.618 1.00 . A A . 72 SER HB3 1 1
6 6983 1 1 72 SER HG H -2.862 15.252 4.135 1.00 . A A . 72 SER HG 1 1
6 6984 1 1 72 SER N N -5.921 13.414 4.346 1.00 . A A . 72 SER N 1 1
6 6985 1 1 72 SER O O -4.721 14.287 6.629 1.00 . A A . 72 SER O 1 1
6 6986 1 1 72 SER OG O -3.592 14.929 3.602 1.00 . A A . 72 SER OG 1 1
6 6987 1 1 73 GLY C C -3.486 12.431 8.986 1.00 . A A . 73 GLY C 1 1
6 6988 1 1 73 GLY CA C -2.626 13.032 7.892 1.00 . A A . 73 GLY CA 1 1
6 6989 1 1 73 GLY H H -2.690 11.997 6.045 1.00 . A A . 73 GLY H 1 1
6 6990 1 1 73 GLY HA2 H -1.619 12.656 7.992 1.00 . A A . 73 GLY HA2 1 1
6 6991 1 1 73 GLY HA3 H -2.613 14.105 8.009 1.00 . A A . 73 GLY HA3 1 1
6 6992 1 1 73 GLY N N -3.116 12.712 6.563 1.00 . A A . 73 GLY N 1 1
6 6993 1 1 73 GLY O O -4.707 12.330 8.861 1.00 . A A . 73 GLY O 1 1
6 6994 1 1 74 PRO C C -4.392 12.427 11.988 1.00 . A A . 74 PRO C 1 1
6 6995 1 1 74 PRO CA C -3.538 11.416 11.231 1.00 . A A . 74 PRO CA 1 1
6 6996 1 1 74 PRO CB C -2.395 10.913 12.116 1.00 . A A . 74 PRO CB 1 1
6 6997 1 1 74 PRO CD C -1.390 12.108 10.306 1.00 . A A . 74 PRO CD 1 1
6 6998 1 1 74 PRO CG C -1.234 11.779 11.765 1.00 . A A . 74 PRO CG 1 1
6 6999 1 1 74 PRO HA H -4.153 10.583 10.926 1.00 . A A . 74 PRO HA 1 1
6 7000 1 1 74 PRO HB2 H -2.668 11.019 13.156 1.00 . A A . 74 PRO HB2 1 1
6 7001 1 1 74 PRO HB3 H -2.194 9.875 11.895 1.00 . A A . 74 PRO HB3 1 1
6 7002 1 1 74 PRO HD2 H -1.031 13.106 10.104 1.00 . A A . 74 PRO HD2 1 1
6 7003 1 1 74 PRO HD3 H -0.865 11.386 9.698 1.00 . A A . 74 PRO HD3 1 1
6 7004 1 1 74 PRO HG2 H -1.257 12.680 12.357 1.00 . A A . 74 PRO HG2 1 1
6 7005 1 1 74 PRO HG3 H -0.312 11.241 11.931 1.00 . A A . 74 PRO HG3 1 1
6 7006 1 1 74 PRO N N -2.843 12.018 10.089 1.00 . A A . 74 PRO N 1 1
6 7007 1 1 74 PRO O O -5.245 12.053 12.793 1.00 . A A . 74 PRO O 1 1
6 7008 1 1 75 SER C C -6.407 14.545 12.254 1.00 . A A . 75 SER C 1 1
6 7009 1 1 75 SER CA C -4.904 14.773 12.385 1.00 . A A . 75 SER CA 1 1
6 7010 1 1 75 SER CB C -4.529 16.132 11.790 1.00 . A A . 75 SER CB 1 1
6 7011 1 1 75 SER H H -3.464 13.943 11.073 1.00 . A A . 75 SER H 1 1
6 7012 1 1 75 SER HA H -4.640 14.764 13.432 1.00 . A A . 75 SER HA 1 1
6 7013 1 1 75 SER HB2 H -4.715 16.905 12.519 1.00 . A A . 75 SER HB2 1 1
6 7014 1 1 75 SER HB3 H -3.481 16.130 11.526 1.00 . A A . 75 SER HB3 1 1
6 7015 1 1 75 SER HG H -6.219 16.485 10.864 1.00 . A A . 75 SER HG 1 1
6 7016 1 1 75 SER N N -4.158 13.709 11.725 1.00 . A A . 75 SER N 1 1
6 7017 1 1 75 SER O O -6.888 14.087 11.217 1.00 . A A . 75 SER O 1 1
6 7018 1 1 75 SER OG O -5.292 16.408 10.628 1.00 . A A . 75 SER OG 1 1
6 7019 1 1 76 SER C C -9.292 16.005 13.668 1.00 . A A . 76 SER C 1 1
6 7020 1 1 76 SER CA C -8.591 14.696 13.318 1.00 . A A . 76 SER CA 1 1
6 7021 1 1 76 SER CB C -8.992 13.607 14.315 1.00 . A A . 76 SER CB 1 1
6 7022 1 1 76 SER H H -6.701 15.230 14.109 1.00 . A A . 76 SER H 1 1
6 7023 1 1 76 SER HA H -8.893 14.393 12.327 1.00 . A A . 76 SER HA 1 1
6 7024 1 1 76 SER HB2 H -8.747 12.639 13.905 1.00 . A A . 76 SER HB2 1 1
6 7025 1 1 76 SER HB3 H -8.452 13.753 15.240 1.00 . A A . 76 SER HB3 1 1
6 7026 1 1 76 SER HG H -10.871 13.489 13.776 1.00 . A A . 76 SER HG 1 1
6 7027 1 1 76 SER N N -7.143 14.869 13.312 1.00 . A A . 76 SER N 1 1
6 7028 1 1 76 SER O O -9.192 16.495 14.792 1.00 . A A . 76 SER O 1 1
6 7029 1 1 76 SER OG O -10.382 13.650 14.586 1.00 . A A . 76 SER OG 1 1
6 7030 1 1 77 GLY C C -11.792 17.685 13.974 1.00 . A A . 77 GLY C 1 1
6 7031 1 1 77 GLY CA C -10.712 17.813 12.918 1.00 . A A . 77 GLY CA 1 1
6 7032 1 1 77 GLY H H -10.048 16.130 11.818 1.00 . A A . 77 GLY H 1 1
6 7033 1 1 77 GLY HA2 H -10.004 18.566 13.230 1.00 . A A . 77 GLY HA2 1 1
6 7034 1 1 77 GLY HA3 H -11.168 18.126 11.990 1.00 . A A . 77 GLY HA3 1 1
6 7035 1 1 77 GLY N N -10.004 16.566 12.694 1.00 . A A . 77 GLY N 1 1
6 7036 1 1 77 GLY O O -11.471 17.398 15.126 1.00 . A A . 77 GLY O 1 1
6 7037 2 2 1 ZN ZN ZN 8.418 2.516 4.624 1.00 . B A . 201 ZN ZN 1 1
6 7038 3 2 1 ZN ZN ZN -4.070 4.744 -0.990 1.00 . C A . 401 ZN ZN 1 1
7 7039 1 1 1 GLY C C -34.324 24.380 4.745 1.00 . A A . 1 GLY C 1 1
7 7040 1 1 1 GLY CA C -35.631 23.822 5.271 1.00 . A A . 1 GLY CA 1 1
7 7041 1 1 1 GLY H1 H -36.157 25.584 6.320 1.00 . A A . 1 GLY H1 1 1
7 7042 1 1 1 GLY HA2 H -35.468 22.810 5.610 1.00 . A A . 1 GLY HA2 1 1
7 7043 1 1 1 GLY HA3 H -36.353 23.810 4.467 1.00 . A A . 1 GLY HA3 1 1
7 7044 1 1 1 GLY N N -36.167 24.605 6.369 1.00 . A A . 1 GLY N 1 1
7 7045 1 1 1 GLY O O -34.128 25.595 4.712 1.00 . A A . 1 GLY O 1 1
7 7046 1 1 2 SER C C -31.524 22.808 2.935 1.00 . A A . 2 SER C 1 1
7 7047 1 1 2 SER CA C -32.127 23.901 3.811 1.00 . A A . 2 SER CA 1 1
7 7048 1 1 2 SER CB C -31.174 24.234 4.961 1.00 . A A . 2 SER CB 1 1
7 7049 1 1 2 SER H H -33.641 22.536 4.384 1.00 . A A . 2 SER H 1 1
7 7050 1 1 2 SER HA H -32.276 24.786 3.211 1.00 . A A . 2 SER HA 1 1
7 7051 1 1 2 SER HB2 H -31.108 23.387 5.627 1.00 . A A . 2 SER HB2 1 1
7 7052 1 1 2 SER HB3 H -30.195 24.454 4.561 1.00 . A A . 2 SER HB3 1 1
7 7053 1 1 2 SER HG H -32.448 25.134 6.146 1.00 . A A . 2 SER HG 1 1
7 7054 1 1 2 SER N N -33.426 23.491 4.333 1.00 . A A . 2 SER N 1 1
7 7055 1 1 2 SER O O -31.862 21.632 3.070 1.00 . A A . 2 SER O 1 1
7 7056 1 1 2 SER OG O -31.631 25.357 5.694 1.00 . A A . 2 SER OG 1 1
7 7057 1 1 3 SER C C -28.530 22.663 0.877 1.00 . A A . 3 SER C 1 1
7 7058 1 1 3 SER CA C -29.979 22.260 1.135 1.00 . A A . 3 SER CA 1 1
7 7059 1 1 3 SER CB C -30.742 22.180 -0.188 1.00 . A A . 3 SER CB 1 1
7 7060 1 1 3 SER H H -30.400 24.156 1.978 1.00 . A A . 3 SER H 1 1
7 7061 1 1 3 SER HA H -29.992 21.289 1.608 1.00 . A A . 3 SER HA 1 1
7 7062 1 1 3 SER HB2 H -30.837 23.171 -0.606 1.00 . A A . 3 SER HB2 1 1
7 7063 1 1 3 SER HB3 H -30.197 21.550 -0.877 1.00 . A A . 3 SER HB3 1 1
7 7064 1 1 3 SER HG H -32.025 21.032 0.745 1.00 . A A . 3 SER HG 1 1
7 7065 1 1 3 SER N N -30.628 23.205 2.037 1.00 . A A . 3 SER N 1 1
7 7066 1 1 3 SER O O -28.229 23.837 0.667 1.00 . A A . 3 SER O 1 1
7 7067 1 1 3 SER OG O -32.037 21.638 0.001 1.00 . A A . 3 SER OG 1 1
7 7068 1 1 4 GLY C C -25.358 20.733 0.899 1.00 . A A . 4 GLY C 1 1
7 7069 1 1 4 GLY CA C -26.230 21.950 0.662 1.00 . A A . 4 GLY CA 1 1
7 7070 1 1 4 GLY H H -27.935 20.761 1.068 1.00 . A A . 4 GLY H 1 1
7 7071 1 1 4 GLY HA2 H -26.102 22.278 -0.359 1.00 . A A . 4 GLY HA2 1 1
7 7072 1 1 4 GLY HA3 H -25.913 22.740 1.326 1.00 . A A . 4 GLY HA3 1 1
7 7073 1 1 4 GLY N N -27.637 21.679 0.895 1.00 . A A . 4 GLY N 1 1
7 7074 1 1 4 GLY O O -24.629 20.666 1.889 1.00 . A A . 4 GLY O 1 1
7 7075 1 1 5 SER C C -23.159 18.836 -0.043 1.00 . A A . 5 SER C 1 1
7 7076 1 1 5 SER CA C -24.649 18.543 0.108 1.00 . A A . 5 SER CA 1 1
7 7077 1 1 5 SER CB C -25.089 17.526 -0.947 1.00 . A A . 5 SER CB 1 1
7 7078 1 1 5 SER H H -26.033 19.878 -0.778 1.00 . A A . 5 SER H 1 1
7 7079 1 1 5 SER HA H -24.825 18.129 1.089 1.00 . A A . 5 SER HA 1 1
7 7080 1 1 5 SER HB2 H -25.295 18.039 -1.874 1.00 . A A . 5 SER HB2 1 1
7 7081 1 1 5 SER HB3 H -24.298 16.807 -1.102 1.00 . A A . 5 SER HB3 1 1
7 7082 1 1 5 SER HG H -27.021 17.206 -0.987 1.00 . A A . 5 SER HG 1 1
7 7083 1 1 5 SER N N -25.433 19.766 -0.010 1.00 . A A . 5 SER N 1 1
7 7084 1 1 5 SER O O -22.362 18.530 0.844 1.00 . A A . 5 SER O 1 1
7 7085 1 1 5 SER OG O -26.258 16.838 -0.536 1.00 . A A . 5 SER OG 1 1
7 7086 1 1 6 SER C C -20.738 20.383 -0.214 1.00 . A A . 6 SER C 1 1
7 7087 1 1 6 SER CA C -21.397 19.763 -1.442 1.00 . A A . 6 SER CA 1 1
7 7088 1 1 6 SER CB C -21.300 20.726 -2.628 1.00 . A A . 6 SER CB 1 1
7 7089 1 1 6 SER H H -23.473 19.650 -1.842 1.00 . A A . 6 SER H 1 1
7 7090 1 1 6 SER HA H -20.880 18.848 -1.690 1.00 . A A . 6 SER HA 1 1
7 7091 1 1 6 SER HB2 H -20.274 20.782 -2.960 1.00 . A A . 6 SER HB2 1 1
7 7092 1 1 6 SER HB3 H -21.920 20.363 -3.434 1.00 . A A . 6 SER HB3 1 1
7 7093 1 1 6 SER HG H -20.988 22.534 -1.940 1.00 . A A . 6 SER HG 1 1
7 7094 1 1 6 SER N N -22.791 19.431 -1.173 1.00 . A A . 6 SER N 1 1
7 7095 1 1 6 SER O O -21.367 21.139 0.527 1.00 . A A . 6 SER O 1 1
7 7096 1 1 6 SER OG O -21.735 22.025 -2.266 1.00 . A A . 6 SER OG 1 1
7 7097 1 1 7 GLY C C -17.678 19.638 1.643 1.00 . A A . 7 GLY C 1 1
7 7098 1 1 7 GLY CA C -18.742 20.591 1.136 1.00 . A A . 7 GLY CA 1 1
7 7099 1 1 7 GLY H H -19.016 19.451 -0.628 1.00 . A A . 7 GLY H 1 1
7 7100 1 1 7 GLY HA2 H -18.273 21.519 0.848 1.00 . A A . 7 GLY HA2 1 1
7 7101 1 1 7 GLY HA3 H -19.444 20.786 1.934 1.00 . A A . 7 GLY HA3 1 1
7 7102 1 1 7 GLY N N -19.466 20.058 -0.004 1.00 . A A . 7 GLY N 1 1
7 7103 1 1 7 GLY O O -17.981 18.516 2.047 1.00 . A A . 7 GLY O 1 1
7 7104 1 1 8 ARG C C -14.430 20.039 3.054 1.00 . A A . 8 ARG C 1 1
7 7105 1 1 8 ARG CA C -15.313 19.264 2.080 1.00 . A A . 8 ARG CA 1 1
7 7106 1 1 8 ARG CB C -14.480 18.786 0.890 1.00 . A A . 8 ARG CB 1 1
7 7107 1 1 8 ARG CD C -14.181 16.342 1.393 1.00 . A A . 8 ARG CD 1 1
7 7108 1 1 8 ARG CG C -13.490 17.688 1.241 1.00 . A A . 8 ARG CG 1 1
7 7109 1 1 8 ARG CZ C -15.909 15.369 2.847 1.00 . A A . 8 ARG CZ 1 1
7 7110 1 1 8 ARG H H -16.248 20.990 1.288 1.00 . A A . 8 ARG H 1 1
7 7111 1 1 8 ARG HA H -15.723 18.405 2.590 1.00 . A A . 8 ARG HA 1 1
7 7112 1 1 8 ARG HB2 H -15.146 18.409 0.127 1.00 . A A . 8 ARG HB2 1 1
7 7113 1 1 8 ARG HB3 H -13.928 19.624 0.492 1.00 . A A . 8 ARG HB3 1 1
7 7114 1 1 8 ARG HD2 H -14.855 16.202 0.561 1.00 . A A . 8 ARG HD2 1 1
7 7115 1 1 8 ARG HD3 H -13.432 15.564 1.383 1.00 . A A . 8 ARG HD3 1 1
7 7116 1 1 8 ARG HE H -14.717 16.887 3.351 1.00 . A A . 8 ARG HE 1 1
7 7117 1 1 8 ARG HG2 H -12.753 17.614 0.454 1.00 . A A . 8 ARG HG2 1 1
7 7118 1 1 8 ARG HG3 H -13.002 17.940 2.171 1.00 . A A . 8 ARG HG3 1 1
7 7119 1 1 8 ARG HH11 H -15.748 14.510 1.026 1.00 . A A . 8 ARG HH11 1 1
7 7120 1 1 8 ARG HH12 H -16.962 13.834 2.060 1.00 . A A . 8 ARG HH12 1 1
7 7121 1 1 8 ARG HH21 H -16.312 16.005 4.723 1.00 . A A . 8 ARG HH21 1 1
7 7122 1 1 8 ARG HH22 H -17.282 14.685 4.163 1.00 . A A . 8 ARG HH22 1 1
7 7123 1 1 8 ARG N N -16.427 20.086 1.621 1.00 . A A . 8 ARG N 1 1
7 7124 1 1 8 ARG NE N -14.941 16.254 2.638 1.00 . A A . 8 ARG NE 1 1
7 7125 1 1 8 ARG NH1 N -16.233 14.500 1.900 1.00 . A A . 8 ARG NH1 1 1
7 7126 1 1 8 ARG NH2 N -16.554 15.351 4.006 1.00 . A A . 8 ARG NH2 1 1
7 7127 1 1 8 ARG O O -14.190 21.233 2.874 1.00 . A A . 8 ARG O 1 1
7 7128 1 1 9 SER C C -11.849 19.137 5.341 1.00 . A A . 9 SER C 1 1
7 7129 1 1 9 SER CA C -13.098 19.977 5.090 1.00 . A A . 9 SER CA 1 1
7 7130 1 1 9 SER CB C -13.870 20.167 6.398 1.00 . A A . 9 SER CB 1 1
7 7131 1 1 9 SER H H -14.178 18.403 4.174 1.00 . A A . 9 SER H 1 1
7 7132 1 1 9 SER HA H -12.799 20.944 4.715 1.00 . A A . 9 SER HA 1 1
7 7133 1 1 9 SER HB2 H -13.237 20.664 7.117 1.00 . A A . 9 SER HB2 1 1
7 7134 1 1 9 SER HB3 H -14.746 20.770 6.211 1.00 . A A . 9 SER HB3 1 1
7 7135 1 1 9 SER HG H -13.916 18.817 7.817 1.00 . A A . 9 SER HG 1 1
7 7136 1 1 9 SER N N -13.951 19.352 4.085 1.00 . A A . 9 SER N 1 1
7 7137 1 1 9 SER O O -11.928 18.036 5.885 1.00 . A A . 9 SER O 1 1
7 7138 1 1 9 SER OG O -14.279 18.920 6.934 1.00 . A A . 9 SER OG 1 1
7 7139 1 1 10 GLU C C -9.107 18.802 6.602 1.00 . A A . 10 GLU C 1 1
7 7140 1 1 10 GLU CA C -9.432 18.966 5.120 1.00 . A A . 10 GLU CA 1 1
7 7141 1 1 10 GLU CB C -8.301 19.721 4.419 1.00 . A A . 10 GLU CB 1 1
7 7142 1 1 10 GLU CD C -9.300 21.017 2.495 1.00 . A A . 10 GLU CD 1 1
7 7143 1 1 10 GLU CG C -8.474 19.816 2.913 1.00 . A A . 10 GLU CG 1 1
7 7144 1 1 10 GLU H H -10.700 20.548 4.512 1.00 . A A . 10 GLU H 1 1
7 7145 1 1 10 GLU HA H -9.528 17.987 4.675 1.00 . A A . 10 GLU HA 1 1
7 7146 1 1 10 GLU HB2 H -8.251 20.723 4.820 1.00 . A A . 10 GLU HB2 1 1
7 7147 1 1 10 GLU HB3 H -7.368 19.217 4.622 1.00 . A A . 10 GLU HB3 1 1
7 7148 1 1 10 GLU HG2 H -7.499 19.893 2.455 1.00 . A A . 10 GLU HG2 1 1
7 7149 1 1 10 GLU HG3 H -8.965 18.920 2.563 1.00 . A A . 10 GLU HG3 1 1
7 7150 1 1 10 GLU N N -10.698 19.667 4.940 1.00 . A A . 10 GLU N 1 1
7 7151 1 1 10 GLU O O -8.961 19.785 7.329 1.00 . A A . 10 GLU O 1 1
7 7152 1 1 10 GLU OE1 O -8.936 22.150 2.874 1.00 . A A . 10 GLU OE1 1 1
7 7153 1 1 10 GLU OE2 O -10.312 20.824 1.789 1.00 . A A . 10 GLU OE2 1 1
7 7154 1 1 11 TRP C C -7.311 17.793 8.816 1.00 . A A . 11 TRP C 1 1
7 7155 1 1 11 TRP CA C -8.689 17.261 8.438 1.00 . A A . 11 TRP CA 1 1
7 7156 1 1 11 TRP CB C -8.754 15.753 8.690 1.00 . A A . 11 TRP CB 1 1
7 7157 1 1 11 TRP CD1 C -10.928 14.398 8.615 1.00 . A A . 11 TRP CD1 1 1
7 7158 1 1 11 TRP CD2 C -10.723 15.710 10.418 1.00 . A A . 11 TRP CD2 1 1
7 7159 1 1 11 TRP CE2 C -11.951 15.025 10.498 1.00 . A A . 11 TRP CE2 1 1
7 7160 1 1 11 TRP CE3 C -10.377 16.594 11.444 1.00 . A A . 11 TRP CE3 1 1
7 7161 1 1 11 TRP CG C -10.084 15.294 9.206 1.00 . A A . 11 TRP CG 1 1
7 7162 1 1 11 TRP CH2 C -12.467 16.069 12.553 1.00 . A A . 11 TRP CH2 1 1
7 7163 1 1 11 TRP CZ2 C -12.832 15.198 11.562 1.00 . A A . 11 TRP CZ2 1 1
7 7164 1 1 11 TRP CZ3 C -11.252 16.764 12.499 1.00 . A A . 11 TRP CZ3 1 1
7 7165 1 1 11 TRP H H -9.124 16.812 6.415 1.00 . A A . 11 TRP H 1 1
7 7166 1 1 11 TRP HA H -9.432 17.751 9.050 1.00 . A A . 11 TRP HA 1 1
7 7167 1 1 11 TRP HB2 H -8.557 15.231 7.765 1.00 . A A . 11 TRP HB2 1 1
7 7168 1 1 11 TRP HB3 H -8.002 15.485 9.418 1.00 . A A . 11 TRP HB3 1 1
7 7169 1 1 11 TRP HD1 H -10.728 13.902 7.677 1.00 . A A . 11 TRP HD1 1 1
7 7170 1 1 11 TRP HE1 H -12.805 13.640 9.174 1.00 . A A . 11 TRP HE1 1 1
7 7171 1 1 11 TRP HE3 H -9.444 17.138 11.421 1.00 . A A . 11 TRP HE3 1 1
7 7172 1 1 11 TRP HH2 H -13.120 16.234 13.396 1.00 . A A . 11 TRP HH2 1 1
7 7173 1 1 11 TRP HZ2 H -13.772 14.669 11.618 1.00 . A A . 11 TRP HZ2 1 1
7 7174 1 1 11 TRP HZ3 H -11.001 17.443 13.301 1.00 . A A . 11 TRP HZ3 1 1
7 7175 1 1 11 TRP N N -8.996 17.554 7.042 1.00 . A A . 11 TRP N 1 1
7 7176 1 1 11 TRP NE1 N -12.053 14.232 9.386 1.00 . A A . 11 TRP NE1 1 1
7 7177 1 1 11 TRP O O -6.394 17.801 7.995 1.00 . A A . 11 TRP O 1 1
7 7178 1 1 12 GLN C C -5.530 18.146 11.886 1.00 . A A . 12 GLN C 1 1
7 7179 1 1 12 GLN CA C -5.907 18.770 10.546 1.00 . A A . 12 GLN CA 1 1
7 7180 1 1 12 GLN CB C -5.989 20.291 10.683 1.00 . A A . 12 GLN CB 1 1
7 7181 1 1 12 GLN CD C -6.955 20.893 12.939 1.00 . A A . 12 GLN CD 1 1
7 7182 1 1 12 GLN CG C -7.212 20.767 11.450 1.00 . A A . 12 GLN CG 1 1
7 7183 1 1 12 GLN H H -7.942 18.202 10.668 1.00 . A A . 12 GLN H 1 1
7 7184 1 1 12 GLN HA H -5.145 18.523 9.822 1.00 . A A . 12 GLN HA 1 1
7 7185 1 1 12 GLN HB2 H -5.108 20.642 11.198 1.00 . A A . 12 GLN HB2 1 1
7 7186 1 1 12 GLN HB3 H -6.018 20.728 9.696 1.00 . A A . 12 GLN HB3 1 1
7 7187 1 1 12 GLN HE21 H -5.954 22.586 12.648 1.00 . A A . 12 GLN HE21 1 1
7 7188 1 1 12 GLN HE22 H -6.078 22.059 14.289 1.00 . A A . 12 GLN HE22 1 1
7 7189 1 1 12 GLN HG2 H -7.507 21.734 11.069 1.00 . A A . 12 GLN HG2 1 1
7 7190 1 1 12 GLN HG3 H -8.015 20.061 11.296 1.00 . A A . 12 GLN HG3 1 1
7 7191 1 1 12 GLN N N -7.174 18.235 10.061 1.00 . A A . 12 GLN N 1 1
7 7192 1 1 12 GLN NE2 N -6.258 21.952 13.332 1.00 . A A . 12 GLN NE2 1 1
7 7193 1 1 12 GLN O O -5.048 18.833 12.787 1.00 . A A . 12 GLN O 1 1
7 7194 1 1 12 GLN OE1 O -7.378 20.047 13.727 1.00 . A A . 12 GLN OE1 1 1
7 7195 1 1 13 GLN C C -3.935 16.122 13.498 1.00 . A A . 13 GLN C 1 1
7 7196 1 1 13 GLN CA C -5.438 16.127 13.241 1.00 . A A . 13 GLN CA 1 1
7 7197 1 1 13 GLN CB C -5.960 14.691 13.170 1.00 . A A . 13 GLN CB 1 1
7 7198 1 1 13 GLN CD C -8.155 14.974 14.389 1.00 . A A . 13 GLN CD 1 1
7 7199 1 1 13 GLN CG C -7.475 14.598 13.087 1.00 . A A . 13 GLN CG 1 1
7 7200 1 1 13 GLN H H -6.140 16.349 11.257 1.00 . A A . 13 GLN H 1 1
7 7201 1 1 13 GLN HA H -5.928 16.638 14.056 1.00 . A A . 13 GLN HA 1 1
7 7202 1 1 13 GLN HB2 H -5.543 14.212 12.297 1.00 . A A . 13 GLN HB2 1 1
7 7203 1 1 13 GLN HB3 H -5.636 14.159 14.052 1.00 . A A . 13 GLN HB3 1 1
7 7204 1 1 13 GLN HE21 H -9.939 14.868 13.517 1.00 . A A . 13 GLN HE21 1 1
7 7205 1 1 13 GLN HE22 H -9.945 15.296 15.191 1.00 . A A . 13 GLN HE22 1 1
7 7206 1 1 13 GLN HG2 H -7.823 15.264 12.312 1.00 . A A . 13 GLN HG2 1 1
7 7207 1 1 13 GLN HG3 H -7.747 13.583 12.837 1.00 . A A . 13 GLN HG3 1 1
7 7208 1 1 13 GLN N N -5.754 16.842 12.010 1.00 . A A . 13 GLN N 1 1
7 7209 1 1 13 GLN NE2 N -9.480 15.055 14.364 1.00 . A A . 13 GLN NE2 1 1
7 7210 1 1 13 GLN O O -3.141 15.868 12.592 1.00 . A A . 13 GLN O 1 1
7 7211 1 1 13 GLN OE1 O -7.496 15.191 15.407 1.00 . A A . 13 GLN OE1 1 1
7 7212 1 1 14 ARG C C -1.660 15.047 15.526 1.00 . A A . 14 ARG C 1 1
7 7213 1 1 14 ARG CA C -2.142 16.435 15.114 1.00 . A A . 14 ARG CA 1 1
7 7214 1 1 14 ARG CB C -1.919 17.425 16.259 1.00 . A A . 14 ARG CB 1 1
7 7215 1 1 14 ARG CD C -0.370 19.024 15.092 1.00 . A A . 14 ARG CD 1 1
7 7216 1 1 14 ARG CG C -1.709 18.857 15.793 1.00 . A A . 14 ARG CG 1 1
7 7217 1 1 14 ARG CZ C 0.846 20.597 16.538 1.00 . A A . 14 ARG CZ 1 1
7 7218 1 1 14 ARG H H -4.230 16.600 15.417 1.00 . A A . 14 ARG H 1 1
7 7219 1 1 14 ARG HA H -1.576 16.759 14.254 1.00 . A A . 14 ARG HA 1 1
7 7220 1 1 14 ARG HB2 H -2.780 17.405 16.911 1.00 . A A . 14 ARG HB2 1 1
7 7221 1 1 14 ARG HB3 H -1.047 17.119 16.817 1.00 . A A . 14 ARG HB3 1 1
7 7222 1 1 14 ARG HD2 H -0.114 18.093 14.608 1.00 . A A . 14 ARG HD2 1 1
7 7223 1 1 14 ARG HD3 H -0.463 19.802 14.349 1.00 . A A . 14 ARG HD3 1 1
7 7224 1 1 14 ARG HE H 1.331 18.680 16.279 1.00 . A A . 14 ARG HE 1 1
7 7225 1 1 14 ARG HG2 H -2.498 19.121 15.106 1.00 . A A . 14 ARG HG2 1 1
7 7226 1 1 14 ARG HG3 H -1.740 19.512 16.651 1.00 . A A . 14 ARG HG3 1 1
7 7227 1 1 14 ARG HH11 H -0.749 21.382 15.578 1.00 . A A . 14 ARG HH11 1 1
7 7228 1 1 14 ARG HH12 H 0.116 22.481 16.601 1.00 . A A . 14 ARG HH12 1 1
7 7229 1 1 14 ARG HH21 H 2.478 20.117 17.628 1.00 . A A . 14 ARG HH21 1 1
7 7230 1 1 14 ARG HH22 H 1.952 21.761 17.766 1.00 . A A . 14 ARG HH22 1 1
7 7231 1 1 14 ARG N N -3.551 16.405 14.739 1.00 . A A . 14 ARG N 1 1
7 7232 1 1 14 ARG NE N 0.696 19.381 16.024 1.00 . A A . 14 ARG NE 1 1
7 7233 1 1 14 ARG NH1 N 0.002 21.567 16.211 1.00 . A A . 14 ARG NH1 1 1
7 7234 1 1 14 ARG NH2 N 1.840 20.845 17.380 1.00 . A A . 14 ARG NH2 1 1
7 7235 1 1 14 ARG O O -1.732 14.678 16.698 1.00 . A A . 14 ARG O 1 1
7 7236 1 1 15 GLU C C 0.312 12.936 15.979 1.00 . A A . 15 GLU C 1 1
7 7237 1 1 15 GLU CA C -0.677 12.937 14.817 1.00 . A A . 15 GLU CA 1 1
7 7238 1 1 15 GLU CB C -0.012 12.360 13.566 1.00 . A A . 15 GLU CB 1 1
7 7239 1 1 15 GLU CD C -2.101 11.118 12.878 1.00 . A A . 15 GLU CD 1 1
7 7240 1 1 15 GLU CG C -0.989 12.053 12.443 1.00 . A A . 15 GLU CG 1 1
7 7241 1 1 15 GLU H H -1.139 14.635 13.640 1.00 . A A . 15 GLU H 1 1
7 7242 1 1 15 GLU HA H -1.523 12.320 15.080 1.00 . A A . 15 GLU HA 1 1
7 7243 1 1 15 GLU HB2 H 0.715 13.071 13.199 1.00 . A A . 15 GLU HB2 1 1
7 7244 1 1 15 GLU HB3 H 0.496 11.445 13.832 1.00 . A A . 15 GLU HB3 1 1
7 7245 1 1 15 GLU HG2 H -1.430 12.978 12.103 1.00 . A A . 15 GLU HG2 1 1
7 7246 1 1 15 GLU HG3 H -0.449 11.592 11.629 1.00 . A A . 15 GLU HG3 1 1
7 7247 1 1 15 GLU N N -1.170 14.284 14.554 1.00 . A A . 15 GLU N 1 1
7 7248 1 1 15 GLU O O 1.351 13.594 15.924 1.00 . A A . 15 GLU O 1 1
7 7249 1 1 15 GLU OE1 O -1.791 10.065 13.473 1.00 . A A . 15 GLU OE1 1 1
7 7250 1 1 15 GLU OE2 O -3.280 11.439 12.622 1.00 . A A . 15 GLU OE2 1 1
7 7251 1 1 16 ARG C C 2.179 11.469 17.855 1.00 . A A . 16 ARG C 1 1
7 7252 1 1 16 ARG CA C 0.838 12.107 18.205 1.00 . A A . 16 ARG CA 1 1
7 7253 1 1 16 ARG CB C 0.150 11.299 19.307 1.00 . A A . 16 ARG CB 1 1
7 7254 1 1 16 ARG CD C -0.440 8.944 19.957 1.00 . A A . 16 ARG CD 1 1
7 7255 1 1 16 ARG CG C -0.401 9.965 18.831 1.00 . A A . 16 ARG CG 1 1
7 7256 1 1 16 ARG CZ C -1.828 7.087 19.139 1.00 . A A . 16 ARG CZ 1 1
7 7257 1 1 16 ARG H H -0.861 11.690 17.014 1.00 . A A . 16 ARG H 1 1
7 7258 1 1 16 ARG HA H 1.013 13.111 18.563 1.00 . A A . 16 ARG HA 1 1
7 7259 1 1 16 ARG HB2 H 0.862 11.108 20.096 1.00 . A A . 16 ARG HB2 1 1
7 7260 1 1 16 ARG HB3 H -0.668 11.880 19.705 1.00 . A A . 16 ARG HB3 1 1
7 7261 1 1 16 ARG HD2 H 0.496 8.986 20.495 1.00 . A A . 16 ARG HD2 1 1
7 7262 1 1 16 ARG HD3 H -1.250 9.195 20.624 1.00 . A A . 16 ARG HD3 1 1
7 7263 1 1 16 ARG HE H 0.154 7.019 19.356 1.00 . A A . 16 ARG HE 1 1
7 7264 1 1 16 ARG HG2 H -1.405 10.113 18.459 1.00 . A A . 16 ARG HG2 1 1
7 7265 1 1 16 ARG HG3 H 0.227 9.590 18.037 1.00 . A A . 16 ARG HG3 1 1
7 7266 1 1 16 ARG HH11 H -2.845 8.770 19.602 1.00 . A A . 16 ARG HH11 1 1
7 7267 1 1 16 ARG HH12 H -3.812 7.453 19.023 1.00 . A A . 16 ARG HH12 1 1
7 7268 1 1 16 ARG HH21 H -1.108 5.279 18.594 1.00 . A A . 16 ARG HH21 1 1
7 7269 1 1 16 ARG HH22 H -2.823 5.468 18.451 1.00 . A A . 16 ARG HH22 1 1
7 7270 1 1 16 ARG N N -0.019 12.193 17.030 1.00 . A A . 16 ARG N 1 1
7 7271 1 1 16 ARG NE N -0.639 7.586 19.458 1.00 . A A . 16 ARG NE 1 1
7 7272 1 1 16 ARG NH1 N -2.918 7.831 19.266 1.00 . A A . 16 ARG NH1 1 1
7 7273 1 1 16 ARG NH2 N -1.928 5.842 18.691 1.00 . A A . 16 ARG NH2 1 1
7 7274 1 1 16 ARG O O 3.093 11.430 18.679 1.00 . A A . 16 ARG O 1 1
7 7275 1 1 17 ARG C C 4.200 11.177 15.096 1.00 . A A . 17 ARG C 1 1
7 7276 1 1 17 ARG CA C 3.518 10.334 16.169 1.00 . A A . 17 ARG CA 1 1
7 7277 1 1 17 ARG CB C 3.219 8.937 15.622 1.00 . A A . 17 ARG CB 1 1
7 7278 1 1 17 ARG CD C 1.512 7.669 14.282 1.00 . A A . 17 ARG CD 1 1
7 7279 1 1 17 ARG CG C 2.337 8.943 14.384 1.00 . A A . 17 ARG CG 1 1
7 7280 1 1 17 ARG CZ C -0.609 6.985 13.245 1.00 . A A . 17 ARG CZ 1 1
7 7281 1 1 17 ARG H H 1.526 11.033 16.017 1.00 . A A . 17 ARG H 1 1
7 7282 1 1 17 ARG HA H 4.182 10.245 17.016 1.00 . A A . 17 ARG HA 1 1
7 7283 1 1 17 ARG HB2 H 4.152 8.454 15.370 1.00 . A A . 17 ARG HB2 1 1
7 7284 1 1 17 ARG HB3 H 2.722 8.362 16.389 1.00 . A A . 17 ARG HB3 1 1
7 7285 1 1 17 ARG HD2 H 2.165 6.854 14.008 1.00 . A A . 17 ARG HD2 1 1
7 7286 1 1 17 ARG HD3 H 1.068 7.466 15.245 1.00 . A A . 17 ARG HD3 1 1
7 7287 1 1 17 ARG HE H 0.536 8.490 12.611 1.00 . A A . 17 ARG HE 1 1
7 7288 1 1 17 ARG HG2 H 1.668 9.789 14.435 1.00 . A A . 17 ARG HG2 1 1
7 7289 1 1 17 ARG HG3 H 2.963 9.027 13.509 1.00 . A A . 17 ARG HG3 1 1
7 7290 1 1 17 ARG HH11 H -0.057 5.892 14.852 1.00 . A A . 17 ARG HH11 1 1
7 7291 1 1 17 ARG HH12 H -1.550 5.420 14.112 1.00 . A A . 17 ARG HH12 1 1
7 7292 1 1 17 ARG HH21 H -1.429 7.878 11.628 1.00 . A A . 17 ARG HH21 1 1
7 7293 1 1 17 ARG HH22 H -2.330 6.550 12.277 1.00 . A A . 17 ARG HH22 1 1
7 7294 1 1 17 ARG N N 2.289 10.971 16.628 1.00 . A A . 17 ARG N 1 1
7 7295 1 1 17 ARG NE N 0.451 7.783 13.284 1.00 . A A . 17 ARG NE 1 1
7 7296 1 1 17 ARG NH1 N -0.750 6.019 14.143 1.00 . A A . 17 ARG NH1 1 1
7 7297 1 1 17 ARG NH2 N -1.532 7.151 12.306 1.00 . A A . 17 ARG NH2 1 1
7 7298 1 1 17 ARG O O 3.537 11.773 14.247 1.00 . A A . 17 ARG O 1 1
7 7299 1 1 18 ARG C C 6.316 11.298 12.814 1.00 . A A . 18 ARG C 1 1
7 7300 1 1 18 ARG CA C 6.298 11.993 14.173 1.00 . A A . 18 ARG CA 1 1
7 7301 1 1 18 ARG CB C 7.730 12.194 14.674 1.00 . A A . 18 ARG CB 1 1
7 7302 1 1 18 ARG CD C 7.773 14.621 15.325 1.00 . A A . 18 ARG CD 1 1
7 7303 1 1 18 ARG CG C 7.840 13.185 15.821 1.00 . A A . 18 ARG CG 1 1
7 7304 1 1 18 ARG CZ C 8.549 16.851 16.009 1.00 . A A . 18 ARG CZ 1 1
7 7305 1 1 18 ARG H H 5.999 10.725 15.841 1.00 . A A . 18 ARG H 1 1
7 7306 1 1 18 ARG HA H 5.825 12.957 14.065 1.00 . A A . 18 ARG HA 1 1
7 7307 1 1 18 ARG HB2 H 8.118 11.244 15.010 1.00 . A A . 18 ARG HB2 1 1
7 7308 1 1 18 ARG HB3 H 8.337 12.553 13.857 1.00 . A A . 18 ARG HB3 1 1
7 7309 1 1 18 ARG HD2 H 8.248 14.676 14.357 1.00 . A A . 18 ARG HD2 1 1
7 7310 1 1 18 ARG HD3 H 6.736 14.908 15.234 1.00 . A A . 18 ARG HD3 1 1
7 7311 1 1 18 ARG HE H 8.834 15.175 17.053 1.00 . A A . 18 ARG HE 1 1
7 7312 1 1 18 ARG HG2 H 7.026 13.016 16.510 1.00 . A A . 18 ARG HG2 1 1
7 7313 1 1 18 ARG HG3 H 8.781 13.031 16.327 1.00 . A A . 18 ARG HG3 1 1
7 7314 1 1 18 ARG HH11 H 7.558 16.799 14.250 1.00 . A A . 18 ARG HH11 1 1
7 7315 1 1 18 ARG HH12 H 8.110 18.365 14.744 1.00 . A A . 18 ARG HH12 1 1
7 7316 1 1 18 ARG HH21 H 9.566 17.231 17.714 1.00 . A A . 18 ARG HH21 1 1
7 7317 1 1 18 ARG HH22 H 9.253 18.610 16.715 1.00 . A A . 18 ARG HH22 1 1
7 7318 1 1 18 ARG N N 5.527 11.222 15.140 1.00 . A A . 18 ARG N 1 1
7 7319 1 1 18 ARG NE N 8.443 15.546 16.235 1.00 . A A . 18 ARG NE 1 1
7 7320 1 1 18 ARG NH1 N 8.031 17.381 14.911 1.00 . A A . 18 ARG NH1 1 1
7 7321 1 1 18 ARG NH2 N 9.174 17.628 16.885 1.00 . A A . 18 ARG NH2 1 1
7 7322 1 1 18 ARG O O 5.872 11.860 11.813 1.00 . A A . 18 ARG O 1 1
7 7323 1 1 19 TYR C C 6.211 7.958 11.704 1.00 . A A . 19 TYR C 1 1
7 7324 1 1 19 TYR CA C 6.912 9.305 11.552 1.00 . A A . 19 TYR CA 1 1
7 7325 1 1 19 TYR CB C 8.372 9.090 11.153 1.00 . A A . 19 TYR CB 1 1
7 7326 1 1 19 TYR CD1 C 9.494 11.305 11.616 1.00 . A A . 19 TYR CD1 1 1
7 7327 1 1 19 TYR CD2 C 9.300 10.594 9.349 1.00 . A A . 19 TYR CD2 1 1
7 7328 1 1 19 TYR CE1 C 10.129 12.461 11.204 1.00 . A A . 19 TYR CE1 1 1
7 7329 1 1 19 TYR CE2 C 9.935 11.747 8.928 1.00 . A A . 19 TYR CE2 1 1
7 7330 1 1 19 TYR CG C 9.068 10.353 10.698 1.00 . A A . 19 TYR CG 1 1
7 7331 1 1 19 TYR CZ C 10.347 12.677 9.860 1.00 . A A . 19 TYR CZ 1 1
7 7332 1 1 19 TYR H H 7.171 9.680 13.619 1.00 . A A . 19 TYR H 1 1
7 7333 1 1 19 TYR HA H 6.416 9.871 10.777 1.00 . A A . 19 TYR HA 1 1
7 7334 1 1 19 TYR HB2 H 8.916 8.700 11.999 1.00 . A A . 19 TYR HB2 1 1
7 7335 1 1 19 TYR HB3 H 8.416 8.377 10.343 1.00 . A A . 19 TYR HB3 1 1
7 7336 1 1 19 TYR HD1 H 9.321 11.132 12.668 1.00 . A A . 19 TYR HD1 1 1
7 7337 1 1 19 TYR HD2 H 8.976 9.864 8.622 1.00 . A A . 19 TYR HD2 1 1
7 7338 1 1 19 TYR HE1 H 10.452 13.189 11.933 1.00 . A A . 19 TYR HE1 1 1
7 7339 1 1 19 TYR HE2 H 10.107 11.917 7.876 1.00 . A A . 19 TYR HE2 1 1
7 7340 1 1 19 TYR HH H 11.190 14.369 10.210 1.00 . A A . 19 TYR HH 1 1
7 7341 1 1 19 TYR N N 6.833 10.075 12.788 1.00 . A A . 19 TYR N 1 1
7 7342 1 1 19 TYR O O 6.111 7.417 12.805 1.00 . A A . 19 TYR O 1 1
7 7343 1 1 19 TYR OH O 10.981 13.826 9.446 1.00 . A A . 19 TYR OH 1 1
7 7344 1 1 20 LYS C C 5.076 5.493 9.212 1.00 . A A . 20 LYS C 1 1
7 7345 1 1 20 LYS CA C 5.036 6.138 10.594 1.00 . A A . 20 LYS CA 1 1
7 7346 1 1 20 LYS CB C 3.585 6.318 11.043 1.00 . A A . 20 LYS CB 1 1
7 7347 1 1 20 LYS CD C 1.338 5.268 11.446 1.00 . A A . 20 LYS CD 1 1
7 7348 1 1 20 LYS CE C 0.623 3.963 11.758 1.00 . A A . 20 LYS CE 1 1
7 7349 1 1 20 LYS CG C 2.782 5.028 11.039 1.00 . A A . 20 LYS CG 1 1
7 7350 1 1 20 LYS H H 5.838 7.902 9.741 1.00 . A A . 20 LYS H 1 1
7 7351 1 1 20 LYS HA H 5.543 5.491 11.294 1.00 . A A . 20 LYS HA 1 1
7 7352 1 1 20 LYS HB2 H 3.578 6.718 12.046 1.00 . A A . 20 LYS HB2 1 1
7 7353 1 1 20 LYS HB3 H 3.100 7.020 10.380 1.00 . A A . 20 LYS HB3 1 1
7 7354 1 1 20 LYS HD2 H 1.320 5.894 12.325 1.00 . A A . 20 LYS HD2 1 1
7 7355 1 1 20 LYS HD3 H 0.824 5.766 10.636 1.00 . A A . 20 LYS HD3 1 1
7 7356 1 1 20 LYS HE2 H -0.442 4.138 11.741 1.00 . A A . 20 LYS HE2 1 1
7 7357 1 1 20 LYS HE3 H 0.879 3.237 11.001 1.00 . A A . 20 LYS HE3 1 1
7 7358 1 1 20 LYS HG2 H 2.800 4.607 10.045 1.00 . A A . 20 LYS HG2 1 1
7 7359 1 1 20 LYS HG3 H 3.232 4.333 11.734 1.00 . A A . 20 LYS HG3 1 1
7 7360 1 1 20 LYS HZ1 H 0.817 2.404 13.134 1.00 . A A . 20 LYS HZ1 1 1
7 7361 1 1 20 LYS HZ2 H 0.454 3.898 13.839 1.00 . A A . 20 LYS HZ2 1 1
7 7362 1 1 20 LYS HZ3 H 2.017 3.590 13.268 1.00 . A A . 20 LYS HZ3 1 1
7 7363 1 1 20 LYS N N 5.727 7.422 10.589 1.00 . A A . 20 LYS N 1 1
7 7364 1 1 20 LYS NZ N 1.005 3.426 13.093 1.00 . A A . 20 LYS NZ 1 1
7 7365 1 1 20 LYS O O 4.864 6.160 8.199 1.00 . A A . 20 LYS O 1 1
7 7366 1 1 21 CYS C C 4.024 3.003 7.483 1.00 . A A . 21 CYS C 1 1
7 7367 1 1 21 CYS CA C 5.413 3.457 7.921 1.00 . A A . 21 CYS CA 1 1
7 7368 1 1 21 CYS CB C 6.337 2.246 8.063 1.00 . A A . 21 CYS CB 1 1
7 7369 1 1 21 CYS H H 5.507 3.715 10.020 1.00 . A A . 21 CYS H 1 1
7 7370 1 1 21 CYS HA H 5.816 4.119 7.170 1.00 . A A . 21 CYS HA 1 1
7 7371 1 1 21 CYS HB2 H 7.182 2.517 8.679 1.00 . A A . 21 CYS HB2 1 1
7 7372 1 1 21 CYS HB3 H 5.795 1.443 8.540 1.00 . A A . 21 CYS HB3 1 1
7 7373 1 1 21 CYS N N 5.347 4.193 9.178 1.00 . A A . 21 CYS N 1 1
7 7374 1 1 21 CYS O O 3.651 1.845 7.670 1.00 . A A . 21 CYS O 1 1
7 7375 1 1 21 CYS SG S 6.985 1.616 6.482 1.00 . A A . 21 CYS SG 1 1
7 7376 1 1 22 ASP C C 1.881 2.270 5.718 1.00 . A A . 22 ASP C 1 1
7 7377 1 1 22 ASP CA C 1.917 3.617 6.433 1.00 . A A . 22 ASP CA 1 1
7 7378 1 1 22 ASP CB C 1.416 4.718 5.497 1.00 . A A . 22 ASP CB 1 1
7 7379 1 1 22 ASP CG C 0.719 5.839 6.243 1.00 . A A . 22 ASP CG 1 1
7 7380 1 1 22 ASP H H 3.618 4.828 6.778 1.00 . A A . 22 ASP H 1 1
7 7381 1 1 22 ASP HA H 1.270 3.569 7.296 1.00 . A A . 22 ASP HA 1 1
7 7382 1 1 22 ASP HB2 H 2.256 5.135 4.960 1.00 . A A . 22 ASP HB2 1 1
7 7383 1 1 22 ASP HB3 H 0.719 4.292 4.790 1.00 . A A . 22 ASP HB3 1 1
7 7384 1 1 22 ASP N N 3.264 3.922 6.899 1.00 . A A . 22 ASP N 1 1
7 7385 1 1 22 ASP O O 0.840 1.617 5.655 1.00 . A A . 22 ASP O 1 1
7 7386 1 1 22 ASP OD1 O -0.235 5.549 6.994 1.00 . A A . 22 ASP OD1 1 1
7 7387 1 1 22 ASP OD2 O 1.129 7.007 6.075 1.00 . A A . 22 ASP OD2 1 1
7 7388 1 1 23 GLU C C 2.660 -0.564 5.349 1.00 . A A . 23 GLU C 1 1
7 7389 1 1 23 GLU CA C 3.125 0.592 4.468 1.00 . A A . 23 GLU CA 1 1
7 7390 1 1 23 GLU CB C 4.564 0.350 4.008 1.00 . A A . 23 GLU CB 1 1
7 7391 1 1 23 GLU CD C 4.573 0.059 1.499 1.00 . A A . 23 GLU CD 1 1
7 7392 1 1 23 GLU CG C 4.887 0.979 2.663 1.00 . A A . 23 GLU CG 1 1
7 7393 1 1 23 GLU H H 3.823 2.425 5.264 1.00 . A A . 23 GLU H 1 1
7 7394 1 1 23 GLU HA H 2.485 0.648 3.601 1.00 . A A . 23 GLU HA 1 1
7 7395 1 1 23 GLU HB2 H 5.239 0.760 4.746 1.00 . A A . 23 GLU HB2 1 1
7 7396 1 1 23 GLU HB3 H 4.731 -0.714 3.933 1.00 . A A . 23 GLU HB3 1 1
7 7397 1 1 23 GLU HG2 H 4.307 1.883 2.554 1.00 . A A . 23 GLU HG2 1 1
7 7398 1 1 23 GLU HG3 H 5.939 1.222 2.637 1.00 . A A . 23 GLU HG3 1 1
7 7399 1 1 23 GLU N N 3.026 1.861 5.180 1.00 . A A . 23 GLU N 1 1
7 7400 1 1 23 GLU O O 1.730 -1.291 4.998 1.00 . A A . 23 GLU O 1 1
7 7401 1 1 23 GLU OE1 O 3.378 -0.226 1.275 1.00 . A A . 23 GLU OE1 1 1
7 7402 1 1 23 GLU OE2 O 5.522 -0.375 0.813 1.00 . A A . 23 GLU OE2 1 1
7 7403 1 1 24 CYS C C 2.108 -1.263 8.568 1.00 . A A . 24 CYS C 1 1
7 7404 1 1 24 CYS CA C 2.969 -1.795 7.426 1.00 . A A . 24 CYS CA 1 1
7 7405 1 1 24 CYS CB C 4.238 -2.439 7.987 1.00 . A A . 24 CYS CB 1 1
7 7406 1 1 24 CYS H H 4.046 -0.115 6.718 1.00 . A A . 24 CYS H 1 1
7 7407 1 1 24 CYS HA H 2.407 -2.540 6.884 1.00 . A A . 24 CYS HA 1 1
7 7408 1 1 24 CYS HB2 H 3.962 -3.166 8.737 1.00 . A A . 24 CYS HB2 1 1
7 7409 1 1 24 CYS HB3 H 4.764 -2.938 7.186 1.00 . A A . 24 CYS HB3 1 1
7 7410 1 1 24 CYS N N 3.313 -0.728 6.494 1.00 . A A . 24 CYS N 1 1
7 7411 1 1 24 CYS O O 1.068 -1.833 8.893 1.00 . A A . 24 CYS O 1 1
7 7412 1 1 24 CYS SG S 5.393 -1.260 8.759 1.00 . A A . 24 CYS SG 1 1
7 7413 1 1 25 GLY C C 2.646 0.564 11.528 1.00 . A A . 25 GLY C 1 1
7 7414 1 1 25 GLY CA C 1.809 0.427 10.272 1.00 . A A . 25 GLY CA 1 1
7 7415 1 1 25 GLY H H 3.387 0.248 8.871 1.00 . A A . 25 GLY H 1 1
7 7416 1 1 25 GLY HA2 H 1.463 1.405 9.974 1.00 . A A . 25 GLY HA2 1 1
7 7417 1 1 25 GLY HA3 H 0.954 -0.196 10.490 1.00 . A A . 25 GLY HA3 1 1
7 7418 1 1 25 GLY N N 2.551 -0.164 9.173 1.00 . A A . 25 GLY N 1 1
7 7419 1 1 25 GLY O O 2.137 0.430 12.641 1.00 . A A . 25 GLY O 1 1
7 7420 1 1 26 LYS C C 5.244 2.449 12.661 1.00 . A A . 26 LYS C 1 1
7 7421 1 1 26 LYS CA C 4.847 0.987 12.480 1.00 . A A . 26 LYS CA 1 1
7 7422 1 1 26 LYS CB C 6.097 0.129 12.274 1.00 . A A . 26 LYS CB 1 1
7 7423 1 1 26 LYS CD C 7.732 -1.429 13.375 1.00 . A A . 26 LYS CD 1 1
7 7424 1 1 26 LYS CE C 8.168 -2.018 14.708 1.00 . A A . 26 LYS CE 1 1
7 7425 1 1 26 LYS CG C 6.797 -0.246 13.569 1.00 . A A . 26 LYS CG 1 1
7 7426 1 1 26 LYS H H 4.284 0.927 10.440 1.00 . A A . 26 LYS H 1 1
7 7427 1 1 26 LYS HA H 4.334 0.653 13.369 1.00 . A A . 26 LYS HA 1 1
7 7428 1 1 26 LYS HB2 H 5.815 -0.781 11.765 1.00 . A A . 26 LYS HB2 1 1
7 7429 1 1 26 LYS HB3 H 6.796 0.675 11.657 1.00 . A A . 26 LYS HB3 1 1
7 7430 1 1 26 LYS HD2 H 7.220 -2.192 12.808 1.00 . A A . 26 LYS HD2 1 1
7 7431 1 1 26 LYS HD3 H 8.607 -1.100 12.833 1.00 . A A . 26 LYS HD3 1 1
7 7432 1 1 26 LYS HE2 H 8.854 -1.333 15.182 1.00 . A A . 26 LYS HE2 1 1
7 7433 1 1 26 LYS HE3 H 7.297 -2.145 15.333 1.00 . A A . 26 LYS HE3 1 1
7 7434 1 1 26 LYS HG2 H 7.372 0.600 13.915 1.00 . A A . 26 LYS HG2 1 1
7 7435 1 1 26 LYS HG3 H 6.053 -0.504 14.308 1.00 . A A . 26 LYS HG3 1 1
7 7436 1 1 26 LYS HZ1 H 8.614 -3.734 13.603 1.00 . A A . 26 LYS HZ1 1 1
7 7437 1 1 26 LYS HZ2 H 8.516 -3.999 15.271 1.00 . A A . 26 LYS HZ2 1 1
7 7438 1 1 26 LYS HZ3 H 9.870 -3.226 14.616 1.00 . A A . 26 LYS HZ3 1 1
7 7439 1 1 26 LYS N N 3.936 0.831 11.352 1.00 . A A . 26 LYS N 1 1
7 7440 1 1 26 LYS NZ N 8.839 -3.336 14.538 1.00 . A A . 26 LYS NZ 1 1
7 7441 1 1 26 LYS O O 5.171 3.242 11.722 1.00 . A A . 26 LYS O 1 1
7 7442 1 1 27 SER C C 7.469 4.191 14.791 1.00 . A A . 27 SER C 1 1
7 7443 1 1 27 SER CA C 6.074 4.164 14.176 1.00 . A A . 27 SER CA 1 1
7 7444 1 1 27 SER CB C 5.071 4.817 15.128 1.00 . A A . 27 SER CB 1 1
7 7445 1 1 27 SER H H 5.703 2.118 14.579 1.00 . A A . 27 SER H 1 1
7 7446 1 1 27 SER HA H 6.091 4.718 13.249 1.00 . A A . 27 SER HA 1 1
7 7447 1 1 27 SER HB2 H 5.385 5.828 15.340 1.00 . A A . 27 SER HB2 1 1
7 7448 1 1 27 SER HB3 H 4.095 4.833 14.664 1.00 . A A . 27 SER HB3 1 1
7 7449 1 1 27 SER HG H 5.036 4.715 17.084 1.00 . A A . 27 SER HG 1 1
7 7450 1 1 27 SER N N 5.666 2.797 13.872 1.00 . A A . 27 SER N 1 1
7 7451 1 1 27 SER O O 7.888 3.239 15.451 1.00 . A A . 27 SER O 1 1
7 7452 1 1 27 SER OG O 4.985 4.101 16.348 1.00 . A A . 27 SER OG 1 1
7 7453 1 1 28 PHE C C 9.737 6.838 15.681 1.00 . A A . 28 PHE C 1 1
7 7454 1 1 28 PHE CA C 9.535 5.441 15.102 1.00 . A A . 28 PHE CA 1 1
7 7455 1 1 28 PHE CB C 10.570 5.175 14.007 1.00 . A A . 28 PHE CB 1 1
7 7456 1 1 28 PHE CD1 C 9.465 3.731 12.278 1.00 . A A . 28 PHE CD1 1 1
7 7457 1 1 28 PHE CD2 C 11.120 2.748 13.686 1.00 . A A . 28 PHE CD2 1 1
7 7458 1 1 28 PHE CE1 C 9.289 2.521 11.634 1.00 . A A . 28 PHE CE1 1 1
7 7459 1 1 28 PHE CE2 C 10.948 1.536 13.045 1.00 . A A . 28 PHE CE2 1 1
7 7460 1 1 28 PHE CG C 10.381 3.859 13.310 1.00 . A A . 28 PHE CG 1 1
7 7461 1 1 28 PHE CZ C 10.031 1.421 12.019 1.00 . A A . 28 PHE CZ 1 1
7 7462 1 1 28 PHE H H 7.797 6.013 14.037 1.00 . A A . 28 PHE H 1 1
7 7463 1 1 28 PHE HA H 9.663 4.715 15.890 1.00 . A A . 28 PHE HA 1 1
7 7464 1 1 28 PHE HB2 H 10.505 5.956 13.264 1.00 . A A . 28 PHE HB2 1 1
7 7465 1 1 28 PHE HB3 H 11.556 5.182 14.445 1.00 . A A . 28 PHE HB3 1 1
7 7466 1 1 28 PHE HD1 H 8.883 4.591 11.976 1.00 . A A . 28 PHE HD1 1 1
7 7467 1 1 28 PHE HD2 H 11.837 2.836 14.489 1.00 . A A . 28 PHE HD2 1 1
7 7468 1 1 28 PHE HE1 H 8.571 2.435 10.832 1.00 . A A . 28 PHE HE1 1 1
7 7469 1 1 28 PHE HE2 H 11.529 0.678 13.349 1.00 . A A . 28 PHE HE2 1 1
7 7470 1 1 28 PHE HZ H 9.896 0.475 11.517 1.00 . A A . 28 PHE HZ 1 1
7 7471 1 1 28 PHE N N 8.185 5.288 14.570 1.00 . A A . 28 PHE N 1 1
7 7472 1 1 28 PHE O O 9.170 7.813 15.189 1.00 . A A . 28 PHE O 1 1
7 7473 1 1 29 SER C C 11.728 9.070 16.512 1.00 . A A . 29 SER C 1 1
7 7474 1 1 29 SER CA C 10.822 8.202 17.380 1.00 . A A . 29 SER CA 1 1
7 7475 1 1 29 SER CB C 11.472 7.973 18.746 1.00 . A A . 29 SER CB 1 1
7 7476 1 1 29 SER H H 10.970 6.111 17.077 1.00 . A A . 29 SER H 1 1
7 7477 1 1 29 SER HA H 9.880 8.712 17.520 1.00 . A A . 29 SER HA 1 1
7 7478 1 1 29 SER HB2 H 12.420 7.476 18.612 1.00 . A A . 29 SER HB2 1 1
7 7479 1 1 29 SER HB3 H 11.630 8.926 19.230 1.00 . A A . 29 SER HB3 1 1
7 7480 1 1 29 SER HG H 11.122 6.952 20.381 1.00 . A A . 29 SER HG 1 1
7 7481 1 1 29 SER N N 10.548 6.925 16.730 1.00 . A A . 29 SER N 1 1
7 7482 1 1 29 SER O O 11.535 10.282 16.412 1.00 . A A . 29 SER O 1 1
7 7483 1 1 29 SER OG O 10.649 7.171 19.575 1.00 . A A . 29 SER OG 1 1
7 7484 1 1 30 HIS C C 13.408 8.816 13.557 1.00 . A A . 30 HIS C 1 1
7 7485 1 1 30 HIS CA C 13.653 9.154 15.025 1.00 . A A . 30 HIS CA 1 1
7 7486 1 1 30 HIS CB C 15.093 8.810 15.406 1.00 . A A . 30 HIS CB 1 1
7 7487 1 1 30 HIS CD2 C 16.437 10.968 15.920 1.00 . A A . 30 HIS CD2 1 1
7 7488 1 1 30 HIS CE1 C 17.546 11.112 14.035 1.00 . A A . 30 HIS CE1 1 1
7 7489 1 1 30 HIS CG C 16.063 9.921 15.148 1.00 . A A . 30 HIS CG 1 1
7 7490 1 1 30 HIS H H 12.819 7.473 16.004 1.00 . A A . 30 HIS H 1 1
7 7491 1 1 30 HIS HA H 13.495 10.212 15.169 1.00 . A A . 30 HIS HA 1 1
7 7492 1 1 30 HIS HB2 H 15.133 8.573 16.459 1.00 . A A . 30 HIS HB2 1 1
7 7493 1 1 30 HIS HB3 H 15.414 7.949 14.836 1.00 . A A . 30 HIS HB3 1 1
7 7494 1 1 30 HIS HD1 H 16.725 9.430 13.208 1.00 . A A . 30 HIS HD1 1 1
7 7495 1 1 30 HIS HD2 H 16.076 11.192 16.915 1.00 . A A . 30 HIS HD2 1 1
7 7496 1 1 30 HIS HE1 H 18.215 11.455 13.260 1.00 . A A . 30 HIS HE1 1 1
7 7497 1 1 30 HIS N N 12.717 8.440 15.885 1.00 . A A . 30 HIS N 1 1
7 7498 1 1 30 HIS ND1 N 16.776 10.040 13.973 1.00 . A A . 30 HIS ND1 1 1
7 7499 1 1 30 HIS NE2 N 17.359 11.692 15.206 1.00 . A A . 30 HIS NE2 1 1
7 7500 1 1 30 HIS O O 13.234 7.652 13.199 1.00 . A A . 30 HIS O 1 1
7 7501 1 1 31 SER C C 14.199 8.701 10.690 1.00 . A A . 31 SER C 1 1
7 7502 1 1 31 SER CA C 13.167 9.655 11.285 1.00 . A A . 31 SER CA 1 1
7 7503 1 1 31 SER CB C 13.220 11.000 10.557 1.00 . A A . 31 SER CB 1 1
7 7504 1 1 31 SER H H 13.541 10.748 13.059 1.00 . A A . 31 SER H 1 1
7 7505 1 1 31 SER HA H 12.184 9.226 11.160 1.00 . A A . 31 SER HA 1 1
7 7506 1 1 31 SER HB2 H 13.163 10.832 9.492 1.00 . A A . 31 SER HB2 1 1
7 7507 1 1 31 SER HB3 H 12.385 11.609 10.871 1.00 . A A . 31 SER HB3 1 1
7 7508 1 1 31 SER HG H 15.024 11.612 10.103 1.00 . A A . 31 SER HG 1 1
7 7509 1 1 31 SER N N 13.395 9.843 12.713 1.00 . A A . 31 SER N 1 1
7 7510 1 1 31 SER O O 13.855 7.779 9.951 1.00 . A A . 31 SER O 1 1
7 7511 1 1 31 SER OG O 14.423 11.689 10.847 1.00 . A A . 31 SER OG 1 1
7 7512 1 1 32 SER C C 16.184 6.617 10.608 1.00 . A A . 32 SER C 1 1
7 7513 1 1 32 SER CA C 16.550 8.095 10.515 1.00 . A A . 32 SER CA 1 1
7 7514 1 1 32 SER CB C 17.836 8.364 11.299 1.00 . A A . 32 SER CB 1 1
7 7515 1 1 32 SER H H 15.677 9.682 11.613 1.00 . A A . 32 SER H 1 1
7 7516 1 1 32 SER HA H 16.711 8.350 9.479 1.00 . A A . 32 SER HA 1 1
7 7517 1 1 32 SER HB2 H 18.060 9.419 11.267 1.00 . A A . 32 SER HB2 1 1
7 7518 1 1 32 SER HB3 H 17.699 8.056 12.326 1.00 . A A . 32 SER HB3 1 1
7 7519 1 1 32 SER HG H 18.950 6.762 11.120 1.00 . A A . 32 SER HG 1 1
7 7520 1 1 32 SER N N 15.466 8.931 11.019 1.00 . A A . 32 SER N 1 1
7 7521 1 1 32 SER O O 16.096 5.923 9.594 1.00 . A A . 32 SER O 1 1
7 7522 1 1 32 SER OG O 18.928 7.647 10.749 1.00 . A A . 32 SER OG 1 1
7 7523 1 1 33 ASP C C 14.661 4.247 10.976 1.00 . A A . 33 ASP C 1 1
7 7524 1 1 33 ASP CA C 15.615 4.746 12.056 1.00 . A A . 33 ASP CA 1 1
7 7525 1 1 33 ASP CB C 14.975 4.579 13.436 1.00 . A A . 33 ASP CB 1 1
7 7526 1 1 33 ASP CG C 15.834 5.152 14.546 1.00 . A A . 33 ASP CG 1 1
7 7527 1 1 33 ASP H H 16.057 6.744 12.598 1.00 . A A . 33 ASP H 1 1
7 7528 1 1 33 ASP HA H 16.521 4.161 12.017 1.00 . A A . 33 ASP HA 1 1
7 7529 1 1 33 ASP HB2 H 14.021 5.085 13.447 1.00 . A A . 33 ASP HB2 1 1
7 7530 1 1 33 ASP HB3 H 14.823 3.527 13.629 1.00 . A A . 33 ASP HB3 1 1
7 7531 1 1 33 ASP N N 15.972 6.142 11.830 1.00 . A A . 33 ASP N 1 1
7 7532 1 1 33 ASP O O 14.954 3.281 10.271 1.00 . A A . 33 ASP O 1 1
7 7533 1 1 33 ASP OD1 O 17.076 5.106 14.419 1.00 . A A . 33 ASP OD1 1 1
7 7534 1 1 33 ASP OD2 O 15.265 5.646 15.542 1.00 . A A . 33 ASP OD2 1 1
7 7535 1 1 34 LEU C C 13.166 4.303 8.495 1.00 . A A . 34 LEU C 1 1
7 7536 1 1 34 LEU CA C 12.518 4.535 9.857 1.00 . A A . 34 LEU CA 1 1
7 7537 1 1 34 LEU CB C 11.446 5.621 9.746 1.00 . A A . 34 LEU CB 1 1
7 7538 1 1 34 LEU CD1 C 9.516 4.396 8.717 1.00 . A A . 34 LEU CD1 1 1
7 7539 1 1 34 LEU CD2 C 9.798 6.848 8.309 1.00 . A A . 34 LEU CD2 1 1
7 7540 1 1 34 LEU CG C 10.518 5.526 8.534 1.00 . A A . 34 LEU CG 1 1
7 7541 1 1 34 LEU H H 13.339 5.673 11.441 1.00 . A A . 34 LEU H 1 1
7 7542 1 1 34 LEU HA H 12.055 3.616 10.183 1.00 . A A . 34 LEU HA 1 1
7 7543 1 1 34 LEU HB2 H 10.836 5.575 10.634 1.00 . A A . 34 LEU HB2 1 1
7 7544 1 1 34 LEU HB3 H 11.948 6.577 9.705 1.00 . A A . 34 LEU HB3 1 1
7 7545 1 1 34 LEU HD11 H 9.988 3.578 9.240 1.00 . A A . 34 LEU HD11 1 1
7 7546 1 1 34 LEU HD12 H 9.176 4.057 7.749 1.00 . A A . 34 LEU HD12 1 1
7 7547 1 1 34 LEU HD13 H 8.672 4.752 9.290 1.00 . A A . 34 LEU HD13 1 1
7 7548 1 1 34 LEU HD21 H 10.327 7.423 7.564 1.00 . A A . 34 LEU HD21 1 1
7 7549 1 1 34 LEU HD22 H 9.766 7.403 9.236 1.00 . A A . 34 LEU HD22 1 1
7 7550 1 1 34 LEU HD23 H 8.791 6.656 7.969 1.00 . A A . 34 LEU HD23 1 1
7 7551 1 1 34 LEU HG H 11.106 5.311 7.653 1.00 . A A . 34 LEU HG 1 1
7 7552 1 1 34 LEU N N 13.517 4.912 10.851 1.00 . A A . 34 LEU N 1 1
7 7553 1 1 34 LEU O O 12.882 3.311 7.823 1.00 . A A . 34 LEU O 1 1
7 7554 1 1 35 SER C C 15.254 3.706 6.594 1.00 . A A . 35 SER C 1 1
7 7555 1 1 35 SER CA C 14.725 5.120 6.814 1.00 . A A . 35 SER CA 1 1
7 7556 1 1 35 SER CB C 15.876 6.124 6.746 1.00 . A A . 35 SER CB 1 1
7 7557 1 1 35 SER H H 14.221 5.992 8.676 1.00 . A A . 35 SER H 1 1
7 7558 1 1 35 SER HA H 14.011 5.349 6.036 1.00 . A A . 35 SER HA 1 1
7 7559 1 1 35 SER HB2 H 15.517 7.100 7.037 1.00 . A A . 35 SER HB2 1 1
7 7560 1 1 35 SER HB3 H 16.662 5.814 7.420 1.00 . A A . 35 SER HB3 1 1
7 7561 1 1 35 SER HG H 17.248 6.665 5.456 1.00 . A A . 35 SER HG 1 1
7 7562 1 1 35 SER N N 14.037 5.223 8.096 1.00 . A A . 35 SER N 1 1
7 7563 1 1 35 SER O O 15.101 3.133 5.515 1.00 . A A . 35 SER O 1 1
7 7564 1 1 35 SER OG O 16.406 6.205 5.434 1.00 . A A . 35 SER OG 1 1
7 7565 1 1 36 LYS C C 15.320 0.761 7.456 1.00 . A A . 36 LYS C 1 1
7 7566 1 1 36 LYS CA C 16.432 1.801 7.549 1.00 . A A . 36 LYS CA 1 1
7 7567 1 1 36 LYS CB C 17.309 1.517 8.770 1.00 . A A . 36 LYS CB 1 1
7 7568 1 1 36 LYS CD C 18.516 3.620 9.428 1.00 . A A . 36 LYS CD 1 1
7 7569 1 1 36 LYS CE C 19.882 4.186 9.781 1.00 . A A . 36 LYS CE 1 1
7 7570 1 1 36 LYS CG C 18.632 2.263 8.755 1.00 . A A . 36 LYS CG 1 1
7 7571 1 1 36 LYS H H 15.970 3.655 8.460 1.00 . A A . 36 LYS H 1 1
7 7572 1 1 36 LYS HA H 17.039 1.742 6.658 1.00 . A A . 36 LYS HA 1 1
7 7573 1 1 36 LYS HB2 H 16.769 1.803 9.661 1.00 . A A . 36 LYS HB2 1 1
7 7574 1 1 36 LYS HB3 H 17.518 0.458 8.810 1.00 . A A . 36 LYS HB3 1 1
7 7575 1 1 36 LYS HD2 H 18.017 4.304 8.758 1.00 . A A . 36 LYS HD2 1 1
7 7576 1 1 36 LYS HD3 H 17.935 3.514 10.334 1.00 . A A . 36 LYS HD3 1 1
7 7577 1 1 36 LYS HE2 H 19.761 4.930 10.554 1.00 . A A . 36 LYS HE2 1 1
7 7578 1 1 36 LYS HE3 H 20.506 3.384 10.148 1.00 . A A . 36 LYS HE3 1 1
7 7579 1 1 36 LYS HG2 H 19.372 1.676 9.278 1.00 . A A . 36 LYS HG2 1 1
7 7580 1 1 36 LYS HG3 H 18.943 2.406 7.729 1.00 . A A . 36 LYS HG3 1 1
7 7581 1 1 36 LYS HZ1 H 20.696 5.828 8.779 1.00 . A A . 36 LYS HZ1 1 1
7 7582 1 1 36 LYS HZ2 H 19.947 4.706 7.759 1.00 . A A . 36 LYS HZ2 1 1
7 7583 1 1 36 LYS HZ3 H 21.462 4.361 8.426 1.00 . A A . 36 LYS HZ3 1 1
7 7584 1 1 36 LYS N N 15.879 3.148 7.626 1.00 . A A . 36 LYS N 1 1
7 7585 1 1 36 LYS NZ N 20.543 4.814 8.604 1.00 . A A . 36 LYS NZ 1 1
7 7586 1 1 36 LYS O O 15.447 -0.237 6.747 1.00 . A A . 36 LYS O 1 1
7 7587 1 1 37 HIS C C 12.553 -0.104 6.759 1.00 . A A . 37 HIS C 1 1
7 7588 1 1 37 HIS CA C 13.093 0.087 8.173 1.00 . A A . 37 HIS CA 1 1
7 7589 1 1 37 HIS CB C 11.985 0.612 9.087 1.00 . A A . 37 HIS CB 1 1
7 7590 1 1 37 HIS CD2 C 9.576 0.437 8.142 1.00 . A A . 37 HIS CD2 1 1
7 7591 1 1 37 HIS CE1 C 9.067 -1.546 8.927 1.00 . A A . 37 HIS CE1 1 1
7 7592 1 1 37 HIS CG C 10.650 -0.016 8.832 1.00 . A A . 37 HIS CG 1 1
7 7593 1 1 37 HIS H H 14.186 1.815 8.722 1.00 . A A . 37 HIS H 1 1
7 7594 1 1 37 HIS HA H 13.434 -0.866 8.546 1.00 . A A . 37 HIS HA 1 1
7 7595 1 1 37 HIS HB2 H 12.253 0.414 10.115 1.00 . A A . 37 HIS HB2 1 1
7 7596 1 1 37 HIS HB3 H 11.885 1.678 8.945 1.00 . A A . 37 HIS HB3 1 1
7 7597 1 1 37 HIS HD1 H 10.867 -1.846 9.852 1.00 . A A . 37 HIS HD1 1 1
7 7598 1 1 37 HIS HD2 H 9.497 1.385 7.629 1.00 . A A . 37 HIS HD2 1 1
7 7599 1 1 37 HIS HE1 H 8.528 -2.453 9.155 1.00 . A A . 37 HIS HE1 1 1
7 7600 1 1 37 HIS N N 14.228 1.002 8.176 1.00 . A A . 37 HIS N 1 1
7 7601 1 1 37 HIS ND1 N 10.298 -1.260 9.312 1.00 . A A . 37 HIS ND1 1 1
7 7602 1 1 37 HIS NE2 N 8.606 -0.532 8.217 1.00 . A A . 37 HIS NE2 1 1
7 7603 1 1 37 HIS O O 12.289 -1.228 6.331 1.00 . A A . 37 HIS O 1 1
7 7604 1 1 38 ARG C C 12.590 -0.127 3.864 1.00 . A A . 38 ARG C 1 1
7 7605 1 1 38 ARG CA C 11.880 0.955 4.673 1.00 . A A . 38 ARG CA 1 1
7 7606 1 1 38 ARG CB C 12.056 2.314 3.994 1.00 . A A . 38 ARG CB 1 1
7 7607 1 1 38 ARG CD C 10.742 3.739 5.594 1.00 . A A . 38 ARG CD 1 1
7 7608 1 1 38 ARG CG C 10.862 3.239 4.163 1.00 . A A . 38 ARG CG 1 1
7 7609 1 1 38 ARG CZ C 8.791 5.229 5.467 1.00 . A A . 38 ARG CZ 1 1
7 7610 1 1 38 ARG H H 12.618 1.868 6.434 1.00 . A A . 38 ARG H 1 1
7 7611 1 1 38 ARG HA H 10.827 0.719 4.720 1.00 . A A . 38 ARG HA 1 1
7 7612 1 1 38 ARG HB2 H 12.924 2.803 4.413 1.00 . A A . 38 ARG HB2 1 1
7 7613 1 1 38 ARG HB3 H 12.216 2.157 2.938 1.00 . A A . 38 ARG HB3 1 1
7 7614 1 1 38 ARG HD2 H 10.163 3.028 6.163 1.00 . A A . 38 ARG HD2 1 1
7 7615 1 1 38 ARG HD3 H 11.733 3.817 6.017 1.00 . A A . 38 ARG HD3 1 1
7 7616 1 1 38 ARG HE H 10.653 5.821 5.869 1.00 . A A . 38 ARG HE 1 1
7 7617 1 1 38 ARG HG2 H 10.980 4.087 3.505 1.00 . A A . 38 ARG HG2 1 1
7 7618 1 1 38 ARG HG3 H 9.963 2.701 3.902 1.00 . A A . 38 ARG HG3 1 1
7 7619 1 1 38 ARG HH11 H 8.394 3.278 5.128 1.00 . A A . 38 ARG HH11 1 1
7 7620 1 1 38 ARG HH12 H 7.027 4.339 5.042 1.00 . A A . 38 ARG HH12 1 1
7 7621 1 1 38 ARG HH21 H 8.862 7.228 5.758 1.00 . A A . 38 ARG HH21 1 1
7 7622 1 1 38 ARG HH22 H 7.295 6.586 5.400 1.00 . A A . 38 ARG HH22 1 1
7 7623 1 1 38 ARG N N 12.390 1.001 6.038 1.00 . A A . 38 ARG N 1 1
7 7624 1 1 38 ARG NE N 10.092 5.045 5.665 1.00 . A A . 38 ARG NE 1 1
7 7625 1 1 38 ARG NH1 N 8.007 4.198 5.189 1.00 . A A . 38 ARG NH1 1 1
7 7626 1 1 38 ARG NH2 N 8.273 6.448 5.549 1.00 . A A . 38 ARG NH2 1 1
7 7627 1 1 38 ARG O O 12.021 -0.690 2.928 1.00 . A A . 38 ARG O 1 1
7 7628 1 1 39 ARG C C 13.883 -2.755 3.496 1.00 . A A . 39 ARG C 1 1
7 7629 1 1 39 ARG CA C 14.624 -1.422 3.537 1.00 . A A . 39 ARG CA 1 1
7 7630 1 1 39 ARG CB C 15.980 -1.601 4.222 1.00 . A A . 39 ARG CB 1 1
7 7631 1 1 39 ARG CD C 18.298 -0.692 4.562 1.00 . A A . 39 ARG CD 1 1
7 7632 1 1 39 ARG CG C 16.874 -0.375 4.132 1.00 . A A . 39 ARG CG 1 1
7 7633 1 1 39 ARG CZ C 19.384 -1.465 6.628 1.00 . A A . 39 ARG CZ 1 1
7 7634 1 1 39 ARG H H 14.235 0.073 4.983 1.00 . A A . 39 ARG H 1 1
7 7635 1 1 39 ARG HA H 14.784 -1.082 2.525 1.00 . A A . 39 ARG HA 1 1
7 7636 1 1 39 ARG HB2 H 15.816 -1.824 5.266 1.00 . A A . 39 ARG HB2 1 1
7 7637 1 1 39 ARG HB3 H 16.496 -2.430 3.762 1.00 . A A . 39 ARG HB3 1 1
7 7638 1 1 39 ARG HD2 H 18.590 -1.636 4.127 1.00 . A A . 39 ARG HD2 1 1
7 7639 1 1 39 ARG HD3 H 18.951 0.088 4.199 1.00 . A A . 39 ARG HD3 1 1
7 7640 1 1 39 ARG HE H 17.763 -0.305 6.557 1.00 . A A . 39 ARG HE 1 1
7 7641 1 1 39 ARG HG2 H 16.888 -0.025 3.111 1.00 . A A . 39 ARG HG2 1 1
7 7642 1 1 39 ARG HG3 H 16.477 0.397 4.775 1.00 . A A . 39 ARG HG3 1 1
7 7643 1 1 39 ARG HH11 H 20.260 -2.094 4.920 1.00 . A A . 39 ARG HH11 1 1
7 7644 1 1 39 ARG HH12 H 21.016 -2.632 6.383 1.00 . A A . 39 ARG HH12 1 1
7 7645 1 1 39 ARG HH21 H 18.749 -1.006 8.491 1.00 . A A . 39 ARG HH21 1 1
7 7646 1 1 39 ARG HH22 H 20.155 -2.013 8.414 1.00 . A A . 39 ARG HH22 1 1
7 7647 1 1 39 ARG N N 13.836 -0.410 4.230 1.00 . A A . 39 ARG N 1 1
7 7648 1 1 39 ARG NE N 18.425 -0.780 6.014 1.00 . A A . 39 ARG NE 1 1
7 7649 1 1 39 ARG NH1 N 20.294 -2.118 5.919 1.00 . A A . 39 ARG NH1 1 1
7 7650 1 1 39 ARG NH2 N 19.433 -1.497 7.953 1.00 . A A . 39 ARG NH2 1 1
7 7651 1 1 39 ARG O O 13.871 -3.441 2.474 1.00 . A A . 39 ARG O 1 1
7 7652 1 1 40 THR C C 11.443 -4.448 3.638 1.00 . A A . 40 THR C 1 1
7 7653 1 1 40 THR CA C 12.523 -4.368 4.710 1.00 . A A . 40 THR CA 1 1
7 7654 1 1 40 THR CB C 11.869 -4.531 6.095 1.00 . A A . 40 THR CB 1 1
7 7655 1 1 40 THR CG2 C 10.810 -3.464 6.323 1.00 . A A . 40 THR CG2 1 1
7 7656 1 1 40 THR H H 13.311 -2.528 5.398 1.00 . A A . 40 THR H 1 1
7 7657 1 1 40 THR HA H 13.220 -5.181 4.566 1.00 . A A . 40 THR HA 1 1
7 7658 1 1 40 THR HB H 12.634 -4.426 6.852 1.00 . A A . 40 THR HB 1 1
7 7659 1 1 40 THR HG1 H 10.785 -6.028 5.407 1.00 . A A . 40 THR HG1 1 1
7 7660 1 1 40 THR HG21 H 11.041 -2.912 7.222 1.00 . A A . 40 THR HG21 1 1
7 7661 1 1 40 THR HG22 H 9.843 -3.933 6.427 1.00 . A A . 40 THR HG22 1 1
7 7662 1 1 40 THR HG23 H 10.794 -2.788 5.481 1.00 . A A . 40 THR HG23 1 1
7 7663 1 1 40 THR N N 13.265 -3.117 4.617 1.00 . A A . 40 THR N 1 1
7 7664 1 1 40 THR O O 11.004 -5.537 3.264 1.00 . A A . 40 THR O 1 1
7 7665 1 1 40 THR OG1 O 11.277 -5.830 6.208 1.00 . A A . 40 THR OG1 1 1
7 7666 1 1 41 HIS C C 10.612 -3.114 0.728 1.00 . A A . 41 HIS C 1 1
7 7667 1 1 41 HIS CA C 9.986 -3.228 2.115 1.00 . A A . 41 HIS CA 1 1
7 7668 1 1 41 HIS CB C 9.053 -2.043 2.365 1.00 . A A . 41 HIS CB 1 1
7 7669 1 1 41 HIS CD2 C 8.300 -1.481 4.783 1.00 . A A . 41 HIS CD2 1 1
7 7670 1 1 41 HIS CE1 C 6.710 -2.977 4.980 1.00 . A A . 41 HIS CE1 1 1
7 7671 1 1 41 HIS CG C 8.245 -2.171 3.620 1.00 . A A . 41 HIS CG 1 1
7 7672 1 1 41 HIS H H 11.403 -2.455 3.485 1.00 . A A . 41 HIS H 1 1
7 7673 1 1 41 HIS HA H 9.414 -4.142 2.164 1.00 . A A . 41 HIS HA 1 1
7 7674 1 1 41 HIS HB2 H 9.641 -1.140 2.441 1.00 . A A . 41 HIS HB2 1 1
7 7675 1 1 41 HIS HB3 H 8.367 -1.952 1.536 1.00 . A A . 41 HIS HB3 1 1
7 7676 1 1 41 HIS HD1 H 6.956 -3.756 3.104 1.00 . A A . 41 HIS HD1 1 1
7 7677 1 1 41 HIS HD2 H 8.976 -0.670 5.016 1.00 . A A . 41 HIS HD2 1 1
7 7678 1 1 41 HIS HE1 H 5.904 -3.573 5.380 1.00 . A A . 41 HIS HE1 1 1
7 7679 1 1 41 HIS N N 11.016 -3.289 3.146 1.00 . A A . 41 HIS N 1 1
7 7680 1 1 41 HIS ND1 N 7.240 -3.102 3.776 1.00 . A A . 41 HIS ND1 1 1
7 7681 1 1 41 HIS NE2 N 7.336 -2.000 5.611 1.00 . A A . 41 HIS NE2 1 1
7 7682 1 1 41 HIS O O 11.022 -2.032 0.307 1.00 . A A . 41 HIS O 1 1
7 7683 1 1 42 THR C C 10.208 -4.606 -2.363 1.00 . A A . 42 THR C 1 1
7 7684 1 1 42 THR CA C 11.262 -4.265 -1.315 1.00 . A A . 42 THR CA 1 1
7 7685 1 1 42 THR CB C 12.412 -5.285 -1.411 1.00 . A A . 42 THR CB 1 1
7 7686 1 1 42 THR CG2 C 13.672 -4.743 -0.752 1.00 . A A . 42 THR CG2 1 1
7 7687 1 1 42 THR H H 10.340 -5.069 0.412 1.00 . A A . 42 THR H 1 1
7 7688 1 1 42 THR HA H 11.661 -3.283 -1.526 1.00 . A A . 42 THR HA 1 1
7 7689 1 1 42 THR HB H 12.621 -5.473 -2.454 1.00 . A A . 42 THR HB 1 1
7 7690 1 1 42 THR HG1 H 11.213 -6.833 -1.172 1.00 . A A . 42 THR HG1 1 1
7 7691 1 1 42 THR HG21 H 14.511 -4.873 -1.420 1.00 . A A . 42 THR HG21 1 1
7 7692 1 1 42 THR HG22 H 13.856 -5.278 0.167 1.00 . A A . 42 THR HG22 1 1
7 7693 1 1 42 THR HG23 H 13.542 -3.693 -0.538 1.00 . A A . 42 THR HG23 1 1
7 7694 1 1 42 THR N N 10.684 -4.238 0.022 1.00 . A A . 42 THR N 1 1
7 7695 1 1 42 THR O O 9.131 -5.102 -2.035 1.00 . A A . 42 THR O 1 1
7 7696 1 1 42 THR OG1 O 12.031 -6.514 -0.782 1.00 . A A . 42 THR OG1 1 1
7 7697 1 1 43 GLY C C 9.682 -3.611 -5.827 1.00 . A A . 43 GLY C 1 1
7 7698 1 1 43 GLY CA C 9.595 -4.623 -4.702 1.00 . A A . 43 GLY CA 1 1
7 7699 1 1 43 GLY H H 11.399 -3.941 -3.828 1.00 . A A . 43 GLY H 1 1
7 7700 1 1 43 GLY HA2 H 9.809 -5.604 -5.097 1.00 . A A . 43 GLY HA2 1 1
7 7701 1 1 43 GLY HA3 H 8.591 -4.617 -4.305 1.00 . A A . 43 GLY HA3 1 1
7 7702 1 1 43 GLY N N 10.526 -4.337 -3.625 1.00 . A A . 43 GLY N 1 1
7 7703 1 1 43 GLY O O 9.934 -2.430 -5.590 1.00 . A A . 43 GLY O 1 1
7 7704 1 1 44 GLU C C 8.134 -2.913 -8.757 1.00 . A A . 44 GLU C 1 1
7 7705 1 1 44 GLU CA C 9.533 -3.201 -8.221 1.00 . A A . 44 GLU CA 1 1
7 7706 1 1 44 GLU CB C 10.390 -3.835 -9.319 1.00 . A A . 44 GLU CB 1 1
7 7707 1 1 44 GLU CD C 12.314 -2.222 -9.600 1.00 . A A . 44 GLU CD 1 1
7 7708 1 1 44 GLU CG C 11.881 -3.600 -9.139 1.00 . A A . 44 GLU CG 1 1
7 7709 1 1 44 GLU H H 9.278 -5.026 -7.181 1.00 . A A . 44 GLU H 1 1
7 7710 1 1 44 GLU HA H 9.987 -2.271 -7.916 1.00 . A A . 44 GLU HA 1 1
7 7711 1 1 44 GLU HB2 H 10.213 -4.900 -9.327 1.00 . A A . 44 GLU HB2 1 1
7 7712 1 1 44 GLU HB3 H 10.095 -3.423 -10.272 1.00 . A A . 44 GLU HB3 1 1
7 7713 1 1 44 GLU HG2 H 12.126 -3.706 -8.093 1.00 . A A . 44 GLU HG2 1 1
7 7714 1 1 44 GLU HG3 H 12.420 -4.341 -9.711 1.00 . A A . 44 GLU HG3 1 1
7 7715 1 1 44 GLU N N 9.474 -4.075 -7.055 1.00 . A A . 44 GLU N 1 1
7 7716 1 1 44 GLU O O 7.555 -3.721 -9.483 1.00 . A A . 44 GLU O 1 1
7 7717 1 1 44 GLU OE1 O 11.952 -1.231 -8.932 1.00 . A A . 44 GLU OE1 1 1
7 7718 1 1 44 GLU OE2 O 13.015 -2.135 -10.630 1.00 . A A . 44 GLU OE2 1 1
7 7719 1 1 45 LYS C C 6.346 -0.245 -9.877 1.00 . A A . 45 LYS C 1 1
7 7720 1 1 45 LYS CA C 6.263 -1.357 -8.835 1.00 . A A . 45 LYS CA 1 1
7 7721 1 1 45 LYS CB C 5.425 -0.891 -7.643 1.00 . A A . 45 LYS CB 1 1
7 7722 1 1 45 LYS CD C 6.498 -2.281 -5.846 1.00 . A A . 45 LYS CD 1 1
7 7723 1 1 45 LYS CE C 6.219 -2.737 -4.422 1.00 . A A . 45 LYS CE 1 1
7 7724 1 1 45 LYS CG C 5.212 -1.967 -6.592 1.00 . A A . 45 LYS CG 1 1
7 7725 1 1 45 LYS H H 8.105 -1.151 -7.812 1.00 . A A . 45 LYS H 1 1
7 7726 1 1 45 LYS HA H 5.791 -2.218 -9.282 1.00 . A A . 45 LYS HA 1 1
7 7727 1 1 45 LYS HB2 H 5.920 -0.053 -7.175 1.00 . A A . 45 LYS HB2 1 1
7 7728 1 1 45 LYS HB3 H 4.457 -0.571 -8.001 1.00 . A A . 45 LYS HB3 1 1
7 7729 1 1 45 LYS HD2 H 7.024 -3.067 -6.367 1.00 . A A . 45 LYS HD2 1 1
7 7730 1 1 45 LYS HD3 H 7.113 -1.392 -5.816 1.00 . A A . 45 LYS HD3 1 1
7 7731 1 1 45 LYS HE2 H 5.325 -2.248 -4.070 1.00 . A A . 45 LYS HE2 1 1
7 7732 1 1 45 LYS HE3 H 6.068 -3.806 -4.424 1.00 . A A . 45 LYS HE3 1 1
7 7733 1 1 45 LYS HG2 H 4.472 -1.624 -5.883 1.00 . A A . 45 LYS HG2 1 1
7 7734 1 1 45 LYS HG3 H 4.859 -2.866 -7.077 1.00 . A A . 45 LYS HG3 1 1
7 7735 1 1 45 LYS HZ1 H 8.252 -2.664 -3.945 1.00 . A A . 45 LYS HZ1 1 1
7 7736 1 1 45 LYS HZ2 H 7.245 -2.935 -2.613 1.00 . A A . 45 LYS HZ2 1 1
7 7737 1 1 45 LYS HZ3 H 7.349 -1.390 -3.294 1.00 . A A . 45 LYS HZ3 1 1
7 7738 1 1 45 LYS N N 7.594 -1.754 -8.392 1.00 . A A . 45 LYS N 1 1
7 7739 1 1 45 LYS NZ N 7.345 -2.408 -3.504 1.00 . A A . 45 LYS NZ 1 1
7 7740 1 1 45 LYS O O 7.174 0.661 -9.788 1.00 . A A . 45 LYS O 1 1
7 7741 1 1 46 PRO C C 4.907 2.032 -11.483 1.00 . A A . 46 PRO C 1 1
7 7742 1 1 46 PRO CA C 5.419 0.679 -11.965 1.00 . A A . 46 PRO CA 1 1
7 7743 1 1 46 PRO CB C 4.442 0.065 -12.971 1.00 . A A . 46 PRO CB 1 1
7 7744 1 1 46 PRO CD C 4.452 -1.368 -11.057 1.00 . A A . 46 PRO CD 1 1
7 7745 1 1 46 PRO CG C 3.577 -0.834 -12.158 1.00 . A A . 46 PRO CG 1 1
7 7746 1 1 46 PRO HA H 6.386 0.806 -12.430 1.00 . A A . 46 PRO HA 1 1
7 7747 1 1 46 PRO HB2 H 3.867 0.849 -13.442 1.00 . A A . 46 PRO HB2 1 1
7 7748 1 1 46 PRO HB3 H 4.990 -0.486 -13.720 1.00 . A A . 46 PRO HB3 1 1
7 7749 1 1 46 PRO HD2 H 3.879 -1.501 -10.151 1.00 . A A . 46 PRO HD2 1 1
7 7750 1 1 46 PRO HD3 H 4.909 -2.299 -11.357 1.00 . A A . 46 PRO HD3 1 1
7 7751 1 1 46 PRO HG2 H 2.752 -0.274 -11.743 1.00 . A A . 46 PRO HG2 1 1
7 7752 1 1 46 PRO HG3 H 3.211 -1.645 -12.771 1.00 . A A . 46 PRO HG3 1 1
7 7753 1 1 46 PRO N N 5.467 -0.315 -10.888 1.00 . A A . 46 PRO N 1 1
7 7754 1 1 46 PRO O O 4.771 2.970 -12.268 1.00 . A A . 46 PRO O 1 1
7 7755 1 1 47 TYR C C 4.764 3.617 -8.240 1.00 . A A . 47 TYR C 1 1
7 7756 1 1 47 TYR CA C 4.127 3.364 -9.602 1.00 . A A . 47 TYR CA 1 1
7 7757 1 1 47 TYR CB C 2.604 3.310 -9.464 1.00 . A A . 47 TYR CB 1 1
7 7758 1 1 47 TYR CD1 C 1.554 3.915 -11.679 1.00 . A A . 47 TYR CD1 1 1
7 7759 1 1 47 TYR CD2 C 1.558 1.623 -11.024 1.00 . A A . 47 TYR CD2 1 1
7 7760 1 1 47 TYR CE1 C 0.902 3.583 -12.851 1.00 . A A . 47 TYR CE1 1 1
7 7761 1 1 47 TYR CE2 C 0.908 1.282 -12.195 1.00 . A A . 47 TYR CE2 1 1
7 7762 1 1 47 TYR CG C 1.892 2.943 -10.746 1.00 . A A . 47 TYR CG 1 1
7 7763 1 1 47 TYR CZ C 0.582 2.266 -13.105 1.00 . A A . 47 TYR CZ 1 1
7 7764 1 1 47 TYR H H 4.754 1.343 -9.613 1.00 . A A . 47 TYR H 1 1
7 7765 1 1 47 TYR HA H 4.389 4.175 -10.266 1.00 . A A . 47 TYR HA 1 1
7 7766 1 1 47 TYR HB2 H 2.343 2.575 -8.718 1.00 . A A . 47 TYR HB2 1 1
7 7767 1 1 47 TYR HB3 H 2.244 4.279 -9.149 1.00 . A A . 47 TYR HB3 1 1
7 7768 1 1 47 TYR HD1 H 1.807 4.946 -11.478 1.00 . A A . 47 TYR HD1 1 1
7 7769 1 1 47 TYR HD2 H 1.815 0.855 -10.309 1.00 . A A . 47 TYR HD2 1 1
7 7770 1 1 47 TYR HE1 H 0.647 4.354 -13.564 1.00 . A A . 47 TYR HE1 1 1
7 7771 1 1 47 TYR HE2 H 0.657 0.251 -12.393 1.00 . A A . 47 TYR HE2 1 1
7 7772 1 1 47 TYR HH H -0.967 1.669 -14.073 1.00 . A A . 47 TYR HH 1 1
7 7773 1 1 47 TYR N N 4.626 2.126 -10.188 1.00 . A A . 47 TYR N 1 1
7 7774 1 1 47 TYR O O 4.926 2.699 -7.436 1.00 . A A . 47 TYR O 1 1
7 7775 1 1 47 TYR OH O -0.065 1.932 -14.272 1.00 . A A . 47 TYR OH 1 1
7 7776 1 1 48 LYS C C 5.610 6.749 -6.477 1.00 . A A . 48 LYS C 1 1
7 7777 1 1 48 LYS CA C 5.742 5.249 -6.721 1.00 . A A . 48 LYS CA 1 1
7 7778 1 1 48 LYS CB C 7.219 4.849 -6.711 1.00 . A A . 48 LYS CB 1 1
7 7779 1 1 48 LYS CD C 9.460 5.013 -5.588 1.00 . A A . 48 LYS CD 1 1
7 7780 1 1 48 LYS CE C 10.072 5.012 -4.196 1.00 . A A . 48 LYS CE 1 1
7 7781 1 1 48 LYS CG C 8.004 5.446 -5.556 1.00 . A A . 48 LYS CG 1 1
7 7782 1 1 48 LYS H H 4.969 5.560 -8.667 1.00 . A A . 48 LYS H 1 1
7 7783 1 1 48 LYS HA H 5.230 4.722 -5.931 1.00 . A A . 48 LYS HA 1 1
7 7784 1 1 48 LYS HB2 H 7.288 3.773 -6.648 1.00 . A A . 48 LYS HB2 1 1
7 7785 1 1 48 LYS HB3 H 7.674 5.176 -7.635 1.00 . A A . 48 LYS HB3 1 1
7 7786 1 1 48 LYS HD2 H 9.521 4.015 -5.996 1.00 . A A . 48 LYS HD2 1 1
7 7787 1 1 48 LYS HD3 H 10.016 5.695 -6.216 1.00 . A A . 48 LYS HD3 1 1
7 7788 1 1 48 LYS HE2 H 11.137 5.159 -4.285 1.00 . A A . 48 LYS HE2 1 1
7 7789 1 1 48 LYS HE3 H 9.643 5.825 -3.628 1.00 . A A . 48 LYS HE3 1 1
7 7790 1 1 48 LYS HG2 H 7.959 6.523 -5.621 1.00 . A A . 48 LYS HG2 1 1
7 7791 1 1 48 LYS HG3 H 7.561 5.120 -4.626 1.00 . A A . 48 LYS HG3 1 1
7 7792 1 1 48 LYS HZ1 H 9.575 3.922 -2.485 1.00 . A A . 48 LYS HZ1 1 1
7 7793 1 1 48 LYS HZ2 H 10.666 3.132 -3.507 1.00 . A A . 48 LYS HZ2 1 1
7 7794 1 1 48 LYS HZ3 H 9.030 3.222 -3.926 1.00 . A A . 48 LYS HZ3 1 1
7 7795 1 1 48 LYS N N 5.124 4.871 -7.986 1.00 . A A . 48 LYS N 1 1
7 7796 1 1 48 LYS NZ N 9.818 3.732 -3.478 1.00 . A A . 48 LYS NZ 1 1
7 7797 1 1 48 LYS O O 5.677 7.548 -7.412 1.00 . A A . 48 LYS O 1 1
7 7798 1 1 49 CYS C C 6.622 9.114 -4.413 1.00 . A A . 49 CYS C 1 1
7 7799 1 1 49 CYS CA C 5.282 8.529 -4.850 1.00 . A A . 49 CYS CA 1 1
7 7800 1 1 49 CYS CB C 4.256 8.684 -3.726 1.00 . A A . 49 CYS CB 1 1
7 7801 1 1 49 CYS H H 5.378 6.441 -4.515 1.00 . A A . 49 CYS H 1 1
7 7802 1 1 49 CYS HA H 4.935 9.066 -5.719 1.00 . A A . 49 CYS HA 1 1
7 7803 1 1 49 CYS HB2 H 3.280 8.410 -4.100 1.00 . A A . 49 CYS HB2 1 1
7 7804 1 1 49 CYS HB3 H 4.521 8.025 -2.913 1.00 . A A . 49 CYS HB3 1 1
7 7805 1 1 49 CYS N N 5.423 7.125 -5.217 1.00 . A A . 49 CYS N 1 1
7 7806 1 1 49 CYS O O 7.431 8.435 -3.781 1.00 . A A . 49 CYS O 1 1
7 7807 1 1 49 CYS SG S 4.136 10.374 -3.056 1.00 . A A . 49 CYS SG 1 1
7 7808 1 1 50 ASP C C 7.959 11.755 -3.049 1.00 . A A . 50 ASP C 1 1
7 7809 1 1 50 ASP CA C 8.090 11.055 -4.399 1.00 . A A . 50 ASP CA 1 1
7 7810 1 1 50 ASP CB C 8.471 12.070 -5.478 1.00 . A A . 50 ASP CB 1 1
7 7811 1 1 50 ASP CG C 8.797 11.410 -6.804 1.00 . A A . 50 ASP CG 1 1
7 7812 1 1 50 ASP H H 6.166 10.866 -5.260 1.00 . A A . 50 ASP H 1 1
7 7813 1 1 50 ASP HA H 8.867 10.309 -4.328 1.00 . A A . 50 ASP HA 1 1
7 7814 1 1 50 ASP HB2 H 7.647 12.751 -5.629 1.00 . A A . 50 ASP HB2 1 1
7 7815 1 1 50 ASP HB3 H 9.338 12.626 -5.151 1.00 . A A . 50 ASP HB3 1 1
7 7816 1 1 50 ASP N N 6.849 10.378 -4.756 1.00 . A A . 50 ASP N 1 1
7 7817 1 1 50 ASP O O 8.851 11.670 -2.206 1.00 . A A . 50 ASP O 1 1
7 7818 1 1 50 ASP OD1 O 7.905 10.741 -7.368 1.00 . A A . 50 ASP OD1 1 1
7 7819 1 1 50 ASP OD2 O 9.943 11.561 -7.277 1.00 . A A . 50 ASP OD2 1 1
7 7820 1 1 51 GLU C C 6.900 12.278 -0.402 1.00 . A A . 51 GLU C 1 1
7 7821 1 1 51 GLU CA C 6.594 13.162 -1.608 1.00 . A A . 51 GLU CA 1 1
7 7822 1 1 51 GLU CB C 5.141 13.640 -1.547 1.00 . A A . 51 GLU CB 1 1
7 7823 1 1 51 GLU CD C 3.547 15.413 -2.382 1.00 . A A . 51 GLU CD 1 1
7 7824 1 1 51 GLU CG C 4.750 14.547 -2.702 1.00 . A A . 51 GLU CG 1 1
7 7825 1 1 51 GLU H H 6.166 12.476 -3.564 1.00 . A A . 51 GLU H 1 1
7 7826 1 1 51 GLU HA H 7.247 14.021 -1.584 1.00 . A A . 51 GLU HA 1 1
7 7827 1 1 51 GLU HB2 H 4.490 12.779 -1.556 1.00 . A A . 51 GLU HB2 1 1
7 7828 1 1 51 GLU HB3 H 4.992 14.183 -0.625 1.00 . A A . 51 GLU HB3 1 1
7 7829 1 1 51 GLU HG2 H 5.585 15.191 -2.936 1.00 . A A . 51 GLU HG2 1 1
7 7830 1 1 51 GLU HG3 H 4.518 13.935 -3.561 1.00 . A A . 51 GLU HG3 1 1
7 7831 1 1 51 GLU N N 6.840 12.446 -2.854 1.00 . A A . 51 GLU N 1 1
7 7832 1 1 51 GLU O O 7.754 12.606 0.422 1.00 . A A . 51 GLU O 1 1
7 7833 1 1 51 GLU OE1 O 3.379 15.784 -1.202 1.00 . A A . 51 GLU OE1 1 1
7 7834 1 1 51 GLU OE2 O 2.773 15.718 -3.314 1.00 . A A . 51 GLU OE2 1 1
7 7835 1 1 52 CYS C C 7.535 9.257 0.499 1.00 . A A . 52 CYS C 1 1
7 7836 1 1 52 CYS CA C 6.391 10.222 0.797 1.00 . A A . 52 CYS CA 1 1
7 7837 1 1 52 CYS CB C 5.104 9.438 1.063 1.00 . A A . 52 CYS CB 1 1
7 7838 1 1 52 CYS H H 5.530 10.947 -0.995 1.00 . A A . 52 CYS H 1 1
7 7839 1 1 52 CYS HA H 6.641 10.796 1.677 1.00 . A A . 52 CYS HA 1 1
7 7840 1 1 52 CYS HB2 H 5.258 8.785 1.910 1.00 . A A . 52 CYS HB2 1 1
7 7841 1 1 52 CYS HB3 H 4.310 10.133 1.291 1.00 . A A . 52 CYS HB3 1 1
7 7842 1 1 52 CYS N N 6.197 11.154 -0.306 1.00 . A A . 52 CYS N 1 1
7 7843 1 1 52 CYS O O 8.400 9.023 1.341 1.00 . A A . 52 CYS O 1 1
7 7844 1 1 52 CYS SG S 4.558 8.409 -0.337 1.00 . A A . 52 CYS SG 1 1
7 7845 1 1 53 GLY C C 8.127 6.321 -0.988 1.00 . A A . 53 GLY C 1 1
7 7846 1 1 53 GLY CA C 8.573 7.765 -1.097 1.00 . A A . 53 GLY CA 1 1
7 7847 1 1 53 GLY H H 6.816 8.922 -1.339 1.00 . A A . 53 GLY H 1 1
7 7848 1 1 53 GLY HA2 H 8.858 7.967 -2.118 1.00 . A A . 53 GLY HA2 1 1
7 7849 1 1 53 GLY HA3 H 9.430 7.914 -0.458 1.00 . A A . 53 GLY HA3 1 1
7 7850 1 1 53 GLY N N 7.531 8.698 -0.708 1.00 . A A . 53 GLY N 1 1
7 7851 1 1 53 GLY O O 8.929 5.436 -0.689 1.00 . A A . 53 GLY O 1 1
7 7852 1 1 54 LYS C C 5.891 4.232 -2.541 1.00 . A A . 54 LYS C 1 1
7 7853 1 1 54 LYS CA C 6.290 4.732 -1.156 1.00 . A A . 54 LYS CA 1 1
7 7854 1 1 54 LYS CB C 5.076 4.707 -0.224 1.00 . A A . 54 LYS CB 1 1
7 7855 1 1 54 LYS CD C 3.249 3.179 0.575 1.00 . A A . 54 LYS CD 1 1
7 7856 1 1 54 LYS CE C 2.830 4.010 1.778 1.00 . A A . 54 LYS CE 1 1
7 7857 1 1 54 LYS CG C 4.736 3.319 0.293 1.00 . A A . 54 LYS CG 1 1
7 7858 1 1 54 LYS H H 6.252 6.827 -1.463 1.00 . A A . 54 LYS H 1 1
7 7859 1 1 54 LYS HA H 7.053 4.081 -0.758 1.00 . A A . 54 LYS HA 1 1
7 7860 1 1 54 LYS HB2 H 5.276 5.345 0.625 1.00 . A A . 54 LYS HB2 1 1
7 7861 1 1 54 LYS HB3 H 4.219 5.090 -0.758 1.00 . A A . 54 LYS HB3 1 1
7 7862 1 1 54 LYS HD2 H 2.694 3.512 -0.289 1.00 . A A . 54 LYS HD2 1 1
7 7863 1 1 54 LYS HD3 H 3.025 2.140 0.771 1.00 . A A . 54 LYS HD3 1 1
7 7864 1 1 54 LYS HE2 H 3.125 3.492 2.678 1.00 . A A . 54 LYS HE2 1 1
7 7865 1 1 54 LYS HE3 H 3.332 4.966 1.732 1.00 . A A . 54 LYS HE3 1 1
7 7866 1 1 54 LYS HG2 H 5.020 2.589 -0.449 1.00 . A A . 54 LYS HG2 1 1
7 7867 1 1 54 LYS HG3 H 5.285 3.140 1.206 1.00 . A A . 54 LYS HG3 1 1
7 7868 1 1 54 LYS HZ1 H 0.958 3.862 2.695 1.00 . A A . 54 LYS HZ1 1 1
7 7869 1 1 54 LYS HZ2 H 0.905 3.755 1.007 1.00 . A A . 54 LYS HZ2 1 1
7 7870 1 1 54 LYS HZ3 H 1.152 5.254 1.752 1.00 . A A . 54 LYS HZ3 1 1
7 7871 1 1 54 LYS N N 6.842 6.080 -1.229 1.00 . A A . 54 LYS N 1 1
7 7872 1 1 54 LYS NZ N 1.358 4.237 1.810 1.00 . A A . 54 LYS NZ 1 1
7 7873 1 1 54 LYS O O 5.548 5.021 -3.421 1.00 . A A . 54 LYS O 1 1
7 7874 1 1 55 ALA C C 4.182 1.696 -3.944 1.00 . A A . 55 ALA C 1 1
7 7875 1 1 55 ALA CA C 5.576 2.312 -4.002 1.00 . A A . 55 ALA CA 1 1
7 7876 1 1 55 ALA CB C 6.604 1.262 -4.397 1.00 . A A . 55 ALA CB 1 1
7 7877 1 1 55 ALA H H 6.218 2.340 -1.986 1.00 . A A . 55 ALA H 1 1
7 7878 1 1 55 ALA HA H 5.584 3.089 -4.754 1.00 . A A . 55 ALA HA 1 1
7 7879 1 1 55 ALA HB1 H 7.569 1.732 -4.520 1.00 . A A . 55 ALA HB1 1 1
7 7880 1 1 55 ALA HB2 H 6.665 0.510 -3.625 1.00 . A A . 55 ALA HB2 1 1
7 7881 1 1 55 ALA HB3 H 6.307 0.800 -5.327 1.00 . A A . 55 ALA HB3 1 1
7 7882 1 1 55 ALA N N 5.936 2.917 -2.726 1.00 . A A . 55 ALA N 1 1
7 7883 1 1 55 ALA O O 3.663 1.413 -2.864 1.00 . A A . 55 ALA O 1 1
7 7884 1 1 56 PHE C C 2.091 0.082 -6.465 1.00 . A A . 56 PHE C 1 1
7 7885 1 1 56 PHE CA C 2.247 0.910 -5.193 1.00 . A A . 56 PHE CA 1 1
7 7886 1 1 56 PHE CB C 1.185 2.011 -5.154 1.00 . A A . 56 PHE CB 1 1
7 7887 1 1 56 PHE CD1 C 2.379 4.098 -4.439 1.00 . A A . 56 PHE CD1 1 1
7 7888 1 1 56 PHE CD2 C 0.845 3.093 -2.915 1.00 . A A . 56 PHE CD2 1 1
7 7889 1 1 56 PHE CE1 C 2.649 5.091 -3.516 1.00 . A A . 56 PHE CE1 1 1
7 7890 1 1 56 PHE CE2 C 1.111 4.083 -1.988 1.00 . A A . 56 PHE CE2 1 1
7 7891 1 1 56 PHE CG C 1.476 3.089 -4.149 1.00 . A A . 56 PHE CG 1 1
7 7892 1 1 56 PHE CZ C 2.013 5.084 -2.290 1.00 . A A . 56 PHE CZ 1 1
7 7893 1 1 56 PHE H H 4.048 1.738 -5.938 1.00 . A A . 56 PHE H 1 1
7 7894 1 1 56 PHE HA H 2.115 0.264 -4.339 1.00 . A A . 56 PHE HA 1 1
7 7895 1 1 56 PHE HB2 H 1.120 2.474 -6.127 1.00 . A A . 56 PHE HB2 1 1
7 7896 1 1 56 PHE HB3 H 0.231 1.572 -4.904 1.00 . A A . 56 PHE HB3 1 1
7 7897 1 1 56 PHE HD1 H 2.877 4.106 -5.397 1.00 . A A . 56 PHE HD1 1 1
7 7898 1 1 56 PHE HD2 H 0.138 2.310 -2.679 1.00 . A A . 56 PHE HD2 1 1
7 7899 1 1 56 PHE HE1 H 3.355 5.873 -3.754 1.00 . A A . 56 PHE HE1 1 1
7 7900 1 1 56 PHE HE2 H 0.612 4.074 -1.031 1.00 . A A . 56 PHE HE2 1 1
7 7901 1 1 56 PHE HZ H 2.223 5.858 -1.567 1.00 . A A . 56 PHE HZ 1 1
7 7902 1 1 56 PHE N N 3.582 1.491 -5.112 1.00 . A A . 56 PHE N 1 1
7 7903 1 1 56 PHE O O 2.470 0.519 -7.553 1.00 . A A . 56 PHE O 1 1
7 7904 1 1 57 ILE C C 0.389 -1.374 -8.484 1.00 . A A . 57 ILE C 1 1
7 7905 1 1 57 ILE CA C 1.325 -2.003 -7.457 1.00 . A A . 57 ILE CA 1 1
7 7906 1 1 57 ILE CB C 0.744 -3.359 -7.014 1.00 . A A . 57 ILE CB 1 1
7 7907 1 1 57 ILE CD1 C 1.473 -3.664 -4.594 1.00 . A A . 57 ILE CD1 1 1
7 7908 1 1 57 ILE CG1 C 1.698 -4.052 -6.039 1.00 . A A . 57 ILE CG1 1 1
7 7909 1 1 57 ILE CG2 C 0.480 -4.243 -8.223 1.00 . A A . 57 ILE CG2 1 1
7 7910 1 1 57 ILE H H 1.250 -1.406 -5.428 1.00 . A A . 57 ILE H 1 1
7 7911 1 1 57 ILE HA H 2.285 -2.179 -7.921 1.00 . A A . 57 ILE HA 1 1
7 7912 1 1 57 ILE HB H -0.197 -3.177 -6.518 1.00 . A A . 57 ILE HB 1 1
7 7913 1 1 57 ILE HD11 H 1.721 -4.498 -3.954 1.00 . A A . 57 ILE HD11 1 1
7 7914 1 1 57 ILE HD12 H 2.098 -2.820 -4.346 1.00 . A A . 57 ILE HD12 1 1
7 7915 1 1 57 ILE HD13 H 0.435 -3.398 -4.451 1.00 . A A . 57 ILE HD13 1 1
7 7916 1 1 57 ILE HG12 H 1.571 -5.120 -6.118 1.00 . A A . 57 ILE HG12 1 1
7 7917 1 1 57 ILE HG13 H 2.715 -3.795 -6.297 1.00 . A A . 57 ILE HG13 1 1
7 7918 1 1 57 ILE HG21 H 1.045 -5.158 -8.130 1.00 . A A . 57 ILE HG21 1 1
7 7919 1 1 57 ILE HG22 H -0.573 -4.475 -8.275 1.00 . A A . 57 ILE HG22 1 1
7 7920 1 1 57 ILE HG23 H 0.779 -3.724 -9.121 1.00 . A A . 57 ILE HG23 1 1
7 7921 1 1 57 ILE N N 1.531 -1.114 -6.320 1.00 . A A . 57 ILE N 1 1
7 7922 1 1 57 ILE O O 0.776 -1.140 -9.629 1.00 . A A . 57 ILE O 1 1
7 7923 1 1 58 GLN C C -1.726 1.025 -8.927 1.00 . A A . 58 GLN C 1 1
7 7924 1 1 58 GLN CA C -1.833 -0.496 -8.949 1.00 . A A . 58 GLN CA 1 1
7 7925 1 1 58 GLN CB C -3.242 -0.927 -8.540 1.00 . A A . 58 GLN CB 1 1
7 7926 1 1 58 GLN CD C -4.957 -2.752 -8.872 1.00 . A A . 58 GLN CD 1 1
7 7927 1 1 58 GLN CG C -3.490 -2.419 -8.689 1.00 . A A . 58 GLN CG 1 1
7 7928 1 1 58 GLN H H -1.090 -1.310 -7.141 1.00 . A A . 58 GLN H 1 1
7 7929 1 1 58 GLN HA H -1.637 -0.844 -9.952 1.00 . A A . 58 GLN HA 1 1
7 7930 1 1 58 GLN HB2 H -3.402 -0.659 -7.506 1.00 . A A . 58 GLN HB2 1 1
7 7931 1 1 58 GLN HB3 H -3.959 -0.402 -9.154 1.00 . A A . 58 GLN HB3 1 1
7 7932 1 1 58 GLN HE21 H -4.484 -4.430 -9.828 1.00 . A A . 58 GLN HE21 1 1
7 7933 1 1 58 GLN HE22 H -6.174 -4.121 -9.645 1.00 . A A . 58 GLN HE22 1 1
7 7934 1 1 58 GLN HG2 H -2.946 -2.777 -9.551 1.00 . A A . 58 GLN HG2 1 1
7 7935 1 1 58 GLN HG3 H -3.129 -2.921 -7.804 1.00 . A A . 58 GLN HG3 1 1
7 7936 1 1 58 GLN N N -0.842 -1.100 -8.065 1.00 . A A . 58 GLN N 1 1
7 7937 1 1 58 GLN NE2 N -5.233 -3.881 -9.514 1.00 . A A . 58 GLN NE2 1 1
7 7938 1 1 58 GLN O O -1.404 1.619 -7.898 1.00 . A A . 58 GLN O 1 1
7 7939 1 1 58 GLN OE1 O -5.834 -2.002 -8.441 1.00 . A A . 58 GLN OE1 1 1
7 7940 1 1 59 ARG C C -2.868 3.767 -9.174 1.00 . A A . 59 ARG C 1 1
7 7941 1 1 59 ARG CA C -1.933 3.101 -10.180 1.00 . A A . 59 ARG CA 1 1
7 7942 1 1 59 ARG CB C -2.296 3.542 -11.599 1.00 . A A . 59 ARG CB 1 1
7 7943 1 1 59 ARG CD C -3.720 3.037 -13.607 1.00 . A A . 59 ARG CD 1 1
7 7944 1 1 59 ARG CG C -3.620 2.982 -12.091 1.00 . A A . 59 ARG CG 1 1
7 7945 1 1 59 ARG CZ C -5.214 4.948 -14.007 1.00 . A A . 59 ARG CZ 1 1
7 7946 1 1 59 ARG H H -2.251 1.120 -10.854 1.00 . A A . 59 ARG H 1 1
7 7947 1 1 59 ARG HA H -0.919 3.404 -9.966 1.00 . A A . 59 ARG HA 1 1
7 7948 1 1 59 ARG HB2 H -2.354 4.620 -11.625 1.00 . A A . 59 ARG HB2 1 1
7 7949 1 1 59 ARG HB3 H -1.519 3.215 -12.274 1.00 . A A . 59 ARG HB3 1 1
7 7950 1 1 59 ARG HD2 H -2.780 2.712 -14.028 1.00 . A A . 59 ARG HD2 1 1
7 7951 1 1 59 ARG HD3 H -4.507 2.371 -13.927 1.00 . A A . 59 ARG HD3 1 1
7 7952 1 1 59 ARG HE H -3.280 4.893 -14.491 1.00 . A A . 59 ARG HE 1 1
7 7953 1 1 59 ARG HG2 H -3.706 1.953 -11.773 1.00 . A A . 59 ARG HG2 1 1
7 7954 1 1 59 ARG HG3 H -4.426 3.561 -11.664 1.00 . A A . 59 ARG HG3 1 1
7 7955 1 1 59 ARG HH11 H -6.087 3.357 -13.119 1.00 . A A . 59 ARG HH11 1 1
7 7956 1 1 59 ARG HH12 H -7.129 4.711 -13.406 1.00 . A A . 59 ARG HH12 1 1
7 7957 1 1 59 ARG HH21 H -4.642 6.682 -14.874 1.00 . A A . 59 ARG HH21 1 1
7 7958 1 1 59 ARG HH22 H -6.307 6.601 -14.405 1.00 . A A . 59 ARG HH22 1 1
7 7959 1 1 59 ARG N N -2.000 1.649 -10.068 1.00 . A A . 59 ARG N 1 1
7 7960 1 1 59 ARG NE N -4.014 4.384 -14.088 1.00 . A A . 59 ARG NE 1 1
7 7961 1 1 59 ARG NH1 N -6.227 4.284 -13.467 1.00 . A A . 59 ARG NH1 1 1
7 7962 1 1 59 ARG NH2 N -5.403 6.178 -14.467 1.00 . A A . 59 ARG NH2 1 1
7 7963 1 1 59 ARG O O -2.458 4.650 -8.421 1.00 . A A . 59 ARG O 1 1
7 7964 1 1 60 SER C C -4.568 3.988 -6.841 1.00 . A A . 60 SER C 1 1
7 7965 1 1 60 SER CA C -5.121 3.895 -8.260 1.00 . A A . 60 SER CA 1 1
7 7966 1 1 60 SER CB C -6.389 3.040 -8.271 1.00 . A A . 60 SER CB 1 1
7 7967 1 1 60 SER H H -4.392 2.631 -9.795 1.00 . A A . 60 SER H 1 1
7 7968 1 1 60 SER HA H -5.364 4.889 -8.605 1.00 . A A . 60 SER HA 1 1
7 7969 1 1 60 SER HB2 H -6.782 2.996 -9.275 1.00 . A A . 60 SER HB2 1 1
7 7970 1 1 60 SER HB3 H -6.149 2.042 -7.934 1.00 . A A . 60 SER HB3 1 1
7 7971 1 1 60 SER HG H -7.638 2.929 -6.766 1.00 . A A . 60 SER HG 1 1
7 7972 1 1 60 SER N N -4.126 3.338 -9.170 1.00 . A A . 60 SER N 1 1
7 7973 1 1 60 SER O O -4.677 5.025 -6.187 1.00 . A A . 60 SER O 1 1
7 7974 1 1 60 SER OG O -7.379 3.585 -7.417 1.00 . A A . 60 SER OG 1 1
7 7975 1 1 61 HIS C C -2.611 4.122 -4.736 1.00 . A A . 61 HIS C 1 1
7 7976 1 1 61 HIS CA C -3.403 2.852 -5.031 1.00 . A A . 61 HIS CA 1 1
7 7977 1 1 61 HIS CB C -2.500 1.627 -4.877 1.00 . A A . 61 HIS CB 1 1
7 7978 1 1 61 HIS CD2 C -4.470 0.019 -5.390 1.00 . A A . 61 HIS CD2 1 1
7 7979 1 1 61 HIS CE1 C -3.610 -1.816 -4.554 1.00 . A A . 61 HIS CE1 1 1
7 7980 1 1 61 HIS CG C -3.244 0.328 -4.904 1.00 . A A . 61 HIS CG 1 1
7 7981 1 1 61 HIS H H -3.918 2.100 -6.941 1.00 . A A . 61 HIS H 1 1
7 7982 1 1 61 HIS HA H -4.217 2.779 -4.326 1.00 . A A . 61 HIS HA 1 1
7 7983 1 1 61 HIS HB2 H -1.782 1.614 -5.683 1.00 . A A . 61 HIS HB2 1 1
7 7984 1 1 61 HIS HB3 H -1.976 1.691 -3.935 1.00 . A A . 61 HIS HB3 1 1
7 7985 1 1 61 HIS HD1 H -1.856 -0.946 -3.961 1.00 . A A . 61 HIS HD1 1 1
7 7986 1 1 61 HIS HD2 H -5.160 0.699 -5.870 1.00 . A A . 61 HIS HD2 1 1
7 7987 1 1 61 HIS HE1 H -3.482 -2.844 -4.247 1.00 . A A . 61 HIS HE1 1 1
7 7988 1 1 61 HIS N N -3.974 2.895 -6.372 1.00 . A A . 61 HIS N 1 1
7 7989 1 1 61 HIS ND1 N -2.733 -0.843 -4.386 1.00 . A A . 61 HIS ND1 1 1
7 7990 1 1 61 HIS NE2 N -4.673 -1.319 -5.160 1.00 . A A . 61 HIS NE2 1 1
7 7991 1 1 61 HIS O O -2.577 4.596 -3.599 1.00 . A A . 61 HIS O 1 1
7 7992 1 1 62 LEU C C -2.027 7.124 -5.898 1.00 . A A . 62 LEU C 1 1
7 7993 1 1 62 LEU CA C -1.182 5.885 -5.618 1.00 . A A . 62 LEU CA 1 1
7 7994 1 1 62 LEU CB C 0.021 5.851 -6.561 1.00 . A A . 62 LEU CB 1 1
7 7995 1 1 62 LEU CD1 C 1.707 7.505 -5.719 1.00 . A A . 62 LEU CD1 1 1
7 7996 1 1 62 LEU CD2 C 1.395 7.184 -8.180 1.00 . A A . 62 LEU CD2 1 1
7 7997 1 1 62 LEU CG C 0.708 7.192 -6.823 1.00 . A A . 62 LEU CG 1 1
7 7998 1 1 62 LEU H H -2.039 4.247 -6.648 1.00 . A A . 62 LEU H 1 1
7 7999 1 1 62 LEU HA H -0.829 5.928 -4.598 1.00 . A A . 62 LEU HA 1 1
7 8000 1 1 62 LEU HB2 H 0.755 5.182 -6.137 1.00 . A A . 62 LEU HB2 1 1
7 8001 1 1 62 LEU HB3 H -0.315 5.459 -7.511 1.00 . A A . 62 LEU HB3 1 1
7 8002 1 1 62 LEU HD11 H 2.708 7.315 -6.076 1.00 . A A . 62 LEU HD11 1 1
7 8003 1 1 62 LEU HD12 H 1.505 6.878 -4.863 1.00 . A A . 62 LEU HD12 1 1
7 8004 1 1 62 LEU HD13 H 1.616 8.543 -5.435 1.00 . A A . 62 LEU HD13 1 1
7 8005 1 1 62 LEU HD21 H 2.421 6.869 -8.062 1.00 . A A . 62 LEU HD21 1 1
7 8006 1 1 62 LEU HD22 H 1.370 8.178 -8.602 1.00 . A A . 62 LEU HD22 1 1
7 8007 1 1 62 LEU HD23 H 0.882 6.500 -8.839 1.00 . A A . 62 LEU HD23 1 1
7 8008 1 1 62 LEU HG H -0.038 7.975 -6.829 1.00 . A A . 62 LEU HG 1 1
7 8009 1 1 62 LEU N N -1.975 4.669 -5.766 1.00 . A A . 62 LEU N 1 1
7 8010 1 1 62 LEU O O -1.950 8.117 -5.173 1.00 . A A . 62 LEU O 1 1
7 8011 1 1 63 ILE C C -4.474 8.693 -6.120 1.00 . A A . 63 ILE C 1 1
7 8012 1 1 63 ILE CA C -3.696 8.172 -7.324 1.00 . A A . 63 ILE CA 1 1
7 8013 1 1 63 ILE CB C -4.691 7.769 -8.428 1.00 . A A . 63 ILE CB 1 1
7 8014 1 1 63 ILE CD1 C -4.848 6.792 -10.773 1.00 . A A . 63 ILE CD1 1 1
7 8015 1 1 63 ILE CG1 C -3.940 7.306 -9.678 1.00 . A A . 63 ILE CG1 1 1
7 8016 1 1 63 ILE CG2 C -5.614 8.932 -8.759 1.00 . A A . 63 ILE CG2 1 1
7 8017 1 1 63 ILE H H -2.852 6.239 -7.489 1.00 . A A . 63 ILE H 1 1
7 8018 1 1 63 ILE HA H -3.069 8.965 -7.704 1.00 . A A . 63 ILE HA 1 1
7 8019 1 1 63 ILE HB H -5.296 6.955 -8.058 1.00 . A A . 63 ILE HB 1 1
7 8020 1 1 63 ILE HD11 H -5.146 5.779 -10.548 1.00 . A A . 63 ILE HD11 1 1
7 8021 1 1 63 ILE HD12 H -5.723 7.420 -10.840 1.00 . A A . 63 ILE HD12 1 1
7 8022 1 1 63 ILE HD13 H -4.320 6.809 -11.716 1.00 . A A . 63 ILE HD13 1 1
7 8023 1 1 63 ILE HG12 H -3.374 8.133 -10.078 1.00 . A A . 63 ILE HG12 1 1
7 8024 1 1 63 ILE HG13 H -3.262 6.510 -9.407 1.00 . A A . 63 ILE HG13 1 1
7 8025 1 1 63 ILE HG21 H -6.511 8.557 -9.230 1.00 . A A . 63 ILE HG21 1 1
7 8026 1 1 63 ILE HG22 H -5.877 9.453 -7.851 1.00 . A A . 63 ILE HG22 1 1
7 8027 1 1 63 ILE HG23 H -5.112 9.611 -9.432 1.00 . A A . 63 ILE HG23 1 1
7 8028 1 1 63 ILE N N -2.834 7.057 -6.951 1.00 . A A . 63 ILE N 1 1
7 8029 1 1 63 ILE O O -4.617 9.900 -5.935 1.00 . A A . 63 ILE O 1 1
7 8030 1 1 64 GLY C C -4.835 8.495 -2.947 1.00 . A A . 64 GLY C 1 1
7 8031 1 1 64 GLY CA C -5.729 8.157 -4.124 1.00 . A A . 64 GLY CA 1 1
7 8032 1 1 64 GLY H H -4.827 6.822 -5.499 1.00 . A A . 64 GLY H 1 1
7 8033 1 1 64 GLY HA2 H -6.333 9.019 -4.363 1.00 . A A . 64 GLY HA2 1 1
7 8034 1 1 64 GLY HA3 H -6.379 7.341 -3.844 1.00 . A A . 64 GLY HA3 1 1
7 8035 1 1 64 GLY N N -4.973 7.771 -5.301 1.00 . A A . 64 GLY N 1 1
7 8036 1 1 64 GLY O O -5.114 9.429 -2.194 1.00 . A A . 64 GLY O 1 1
7 8037 1 1 65 HIS C C -2.473 9.436 -1.566 1.00 . A A . 65 HIS C 1 1
7 8038 1 1 65 HIS CA C -2.821 7.956 -1.690 1.00 . A A . 65 HIS CA 1 1
7 8039 1 1 65 HIS CB C -1.548 7.137 -1.905 1.00 . A A . 65 HIS CB 1 1
7 8040 1 1 65 HIS CD2 C 0.398 8.829 -1.631 1.00 . A A . 65 HIS CD2 1 1
7 8041 1 1 65 HIS CE1 C 1.315 7.975 0.168 1.00 . A A . 65 HIS CE1 1 1
7 8042 1 1 65 HIS CG C -0.331 7.745 -1.278 1.00 . A A . 65 HIS CG 1 1
7 8043 1 1 65 HIS H H -3.590 7.004 -3.417 1.00 . A A . 65 HIS H 1 1
7 8044 1 1 65 HIS HA H -3.296 7.633 -0.776 1.00 . A A . 65 HIS HA 1 1
7 8045 1 1 65 HIS HB2 H -1.684 6.154 -1.478 1.00 . A A . 65 HIS HB2 1 1
7 8046 1 1 65 HIS HB3 H -1.364 7.041 -2.965 1.00 . A A . 65 HIS HB3 1 1
7 8047 1 1 65 HIS HD1 H -0.027 6.442 0.350 1.00 . A A . 65 HIS HD1 1 1
7 8048 1 1 65 HIS HD2 H 0.215 9.479 -2.475 1.00 . A A . 65 HIS HD2 1 1
7 8049 1 1 65 HIS HE1 H 1.976 7.813 1.006 1.00 . A A . 65 HIS HE1 1 1
7 8050 1 1 65 HIS N N -3.758 7.733 -2.785 1.00 . A A . 65 HIS N 1 1
7 8051 1 1 65 HIS ND1 N 0.270 7.232 -0.148 1.00 . A A . 65 HIS ND1 1 1
7 8052 1 1 65 HIS NE2 N 1.415 8.951 -0.717 1.00 . A A . 65 HIS NE2 1 1
7 8053 1 1 65 HIS O O -2.306 9.955 -0.462 1.00 . A A . 65 HIS O 1 1
7 8054 1 1 66 HIS C C -2.771 12.275 -1.616 1.00 . A A . 66 HIS C 1 1
7 8055 1 1 66 HIS CA C -2.034 11.532 -2.725 1.00 . A A . 66 HIS CA 1 1
7 8056 1 1 66 HIS CB C -2.384 12.140 -4.083 1.00 . A A . 66 HIS CB 1 1
7 8057 1 1 66 HIS CD2 C -0.470 12.828 -5.692 1.00 . A A . 66 HIS CD2 1 1
7 8058 1 1 66 HIS CE1 C -0.059 10.859 -6.563 1.00 . A A . 66 HIS CE1 1 1
7 8059 1 1 66 HIS CG C -1.321 11.945 -5.120 1.00 . A A . 66 HIS CG 1 1
7 8060 1 1 66 HIS H H -2.506 9.642 -3.554 1.00 . A A . 66 HIS H 1 1
7 8061 1 1 66 HIS HA H -0.971 11.628 -2.561 1.00 . A A . 66 HIS HA 1 1
7 8062 1 1 66 HIS HB2 H -3.292 11.684 -4.451 1.00 . A A . 66 HIS HB2 1 1
7 8063 1 1 66 HIS HB3 H -2.543 13.202 -3.965 1.00 . A A . 66 HIS HB3 1 1
7 8064 1 1 66 HIS HD1 H -1.489 9.876 -5.479 1.00 . A A . 66 HIS HD1 1 1
7 8065 1 1 66 HIS HD2 H -0.409 13.887 -5.484 1.00 . A A . 66 HIS HD2 1 1
7 8066 1 1 66 HIS HE1 H 0.371 10.069 -7.160 1.00 . A A . 66 HIS HE1 1 1
7 8067 1 1 66 HIS N N -2.363 10.111 -2.706 1.00 . A A . 66 HIS N 1 1
7 8068 1 1 66 HIS ND1 N -1.039 10.720 -5.688 1.00 . A A . 66 HIS ND1 1 1
7 8069 1 1 66 HIS NE2 N 0.304 12.128 -6.585 1.00 . A A . 66 HIS NE2 1 1
7 8070 1 1 66 HIS O O -2.303 13.304 -1.127 1.00 . A A . 66 HIS O 1 1
7 8071 1 1 67 ARG C C -3.920 12.516 1.111 1.00 . A A . 67 ARG C 1 1
7 8072 1 1 67 ARG CA C -4.730 12.363 -0.174 1.00 . A A . 67 ARG CA 1 1
7 8073 1 1 67 ARG CB C -5.982 11.526 0.096 1.00 . A A . 67 ARG CB 1 1
7 8074 1 1 67 ARG CD C -6.916 9.239 0.560 1.00 . A A . 67 ARG CD 1 1
7 8075 1 1 67 ARG CG C -5.680 10.125 0.603 1.00 . A A . 67 ARG CG 1 1
7 8076 1 1 67 ARG CZ C -8.607 8.509 -1.068 1.00 . A A . 67 ARG CZ 1 1
7 8077 1 1 67 ARG H H -4.247 10.926 -1.651 1.00 . A A . 67 ARG H 1 1
7 8078 1 1 67 ARG HA H -5.029 13.342 -0.515 1.00 . A A . 67 ARG HA 1 1
7 8079 1 1 67 ARG HB2 H -6.585 12.030 0.837 1.00 . A A . 67 ARG HB2 1 1
7 8080 1 1 67 ARG HB3 H -6.547 11.441 -0.819 1.00 . A A . 67 ARG HB3 1 1
7 8081 1 1 67 ARG HD2 H -6.646 8.251 0.901 1.00 . A A . 67 ARG HD2 1 1
7 8082 1 1 67 ARG HD3 H -7.663 9.655 1.219 1.00 . A A . 67 ARG HD3 1 1
7 8083 1 1 67 ARG HE H -6.975 9.566 -1.515 1.00 . A A . 67 ARG HE 1 1
7 8084 1 1 67 ARG HG2 H -4.914 9.685 -0.018 1.00 . A A . 67 ARG HG2 1 1
7 8085 1 1 67 ARG HG3 H -5.328 10.189 1.622 1.00 . A A . 67 ARG HG3 1 1
7 8086 1 1 67 ARG HH11 H -8.971 7.958 0.841 1.00 . A A . 67 ARG HH11 1 1
7 8087 1 1 67 ARG HH12 H -10.156 7.450 -0.317 1.00 . A A . 67 ARG HH12 1 1
7 8088 1 1 67 ARG HH21 H -8.527 8.903 -3.050 1.00 . A A . 67 ARG HH21 1 1
7 8089 1 1 67 ARG HH22 H -9.902 7.988 -2.530 1.00 . A A . 67 ARG HH22 1 1
7 8090 1 1 67 ARG N N -3.927 11.748 -1.224 1.00 . A A . 67 ARG N 1 1
7 8091 1 1 67 ARG NE N -7.472 9.141 -0.786 1.00 . A A . 67 ARG NE 1 1
7 8092 1 1 67 ARG NH1 N -9.301 7.924 -0.103 1.00 . A A . 67 ARG NH1 1 1
7 8093 1 1 67 ARG NH2 N -9.048 8.463 -2.319 1.00 . A A . 67 ARG NH2 1 1
7 8094 1 1 67 ARG O O -3.921 13.577 1.735 1.00 . A A . 67 ARG O 1 1
7 8095 1 1 68 VAL C C -1.615 12.756 2.816 1.00 . A A . 68 VAL C 1 1
7 8096 1 1 68 VAL CA C -2.416 11.463 2.709 1.00 . A A . 68 VAL CA 1 1
7 8097 1 1 68 VAL CB C -1.446 10.267 2.748 1.00 . A A . 68 VAL CB 1 1
7 8098 1 1 68 VAL CG1 C -2.216 8.958 2.819 1.00 . A A . 68 VAL CG1 1 1
7 8099 1 1 68 VAL CG2 C -0.525 10.289 1.538 1.00 . A A . 68 VAL CG2 1 1
7 8100 1 1 68 VAL H H -3.269 10.631 0.960 1.00 . A A . 68 VAL H 1 1
7 8101 1 1 68 VAL HA H -3.079 11.390 3.559 1.00 . A A . 68 VAL HA 1 1
7 8102 1 1 68 VAL HB H -0.839 10.351 3.638 1.00 . A A . 68 VAL HB 1 1
7 8103 1 1 68 VAL HG11 H -2.205 8.481 1.850 1.00 . A A . 68 VAL HG11 1 1
7 8104 1 1 68 VAL HG12 H -1.755 8.307 3.547 1.00 . A A . 68 VAL HG12 1 1
7 8105 1 1 68 VAL HG13 H -3.238 9.156 3.109 1.00 . A A . 68 VAL HG13 1 1
7 8106 1 1 68 VAL HG21 H -0.557 9.329 1.045 1.00 . A A . 68 VAL HG21 1 1
7 8107 1 1 68 VAL HG22 H -0.851 11.057 0.851 1.00 . A A . 68 VAL HG22 1 1
7 8108 1 1 68 VAL HG23 H 0.485 10.498 1.857 1.00 . A A . 68 VAL HG23 1 1
7 8109 1 1 68 VAL N N -3.230 11.448 1.500 1.00 . A A . 68 VAL N 1 1
7 8110 1 1 68 VAL O O -1.325 13.230 3.915 1.00 . A A . 68 VAL O 1 1
7 8111 1 1 69 HIS C C -1.421 15.776 1.623 1.00 . A A . 69 HIS C 1 1
7 8112 1 1 69 HIS CA C -0.494 14.564 1.632 1.00 . A A . 69 HIS CA 1 1
7 8113 1 1 69 HIS CB C 0.413 14.592 0.401 1.00 . A A . 69 HIS CB 1 1
7 8114 1 1 69 HIS CD2 C 1.642 12.414 -0.285 1.00 . A A . 69 HIS CD2 1 1
7 8115 1 1 69 HIS CE1 C 3.360 12.575 1.068 1.00 . A A . 69 HIS CE1 1 1
7 8116 1 1 69 HIS CG C 1.492 13.554 0.429 1.00 . A A . 69 HIS CG 1 1
7 8117 1 1 69 HIS H H -1.522 12.898 0.824 1.00 . A A . 69 HIS H 1 1
7 8118 1 1 69 HIS HA H 0.118 14.601 2.520 1.00 . A A . 69 HIS HA 1 1
7 8119 1 1 69 HIS HB2 H -0.185 14.425 -0.482 1.00 . A A . 69 HIS HB2 1 1
7 8120 1 1 69 HIS HB3 H 0.885 15.561 0.332 1.00 . A A . 69 HIS HB3 1 1
7 8121 1 1 69 HIS HD1 H 2.764 14.341 1.913 1.00 . A A . 69 HIS HD1 1 1
7 8122 1 1 69 HIS HD2 H 0.968 12.037 -1.041 1.00 . A A . 69 HIS HD2 1 1
7 8123 1 1 69 HIS HE1 H 4.285 12.365 1.583 1.00 . A A . 69 HIS HE1 1 1
7 8124 1 1 69 HIS N N -1.261 13.324 1.668 1.00 . A A . 69 HIS N 1 1
7 8125 1 1 69 HIS ND1 N 2.584 13.626 1.268 1.00 . A A . 69 HIS ND1 1 1
7 8126 1 1 69 HIS NE2 N 2.810 11.824 0.131 1.00 . A A . 69 HIS NE2 1 1
7 8127 1 1 69 HIS O O -1.290 16.678 2.451 1.00 . A A . 69 HIS O 1 1
7 8128 1 1 70 THR C C -4.682 16.492 1.082 1.00 . A A . 70 THR C 1 1
7 8129 1 1 70 THR CA C -3.306 16.892 0.562 1.00 . A A . 70 THR CA 1 1
7 8130 1 1 70 THR CB C -3.438 17.365 -0.898 1.00 . A A . 70 THR CB 1 1
7 8131 1 1 70 THR CG2 C -4.437 18.507 -1.008 1.00 . A A . 70 THR CG2 1 1
7 8132 1 1 70 THR H H -2.412 15.043 0.049 1.00 . A A . 70 THR H 1 1
7 8133 1 1 70 THR HA H -2.934 17.717 1.153 1.00 . A A . 70 THR HA 1 1
7 8134 1 1 70 THR HB H -3.792 16.538 -1.497 1.00 . A A . 70 THR HB 1 1
7 8135 1 1 70 THR HG1 H -1.852 18.537 -0.876 1.00 . A A . 70 THR HG1 1 1
7 8136 1 1 70 THR HG21 H -4.071 19.239 -1.713 1.00 . A A . 70 THR HG21 1 1
7 8137 1 1 70 THR HG22 H -4.564 18.970 -0.041 1.00 . A A . 70 THR HG22 1 1
7 8138 1 1 70 THR HG23 H -5.386 18.123 -1.350 1.00 . A A . 70 THR HG23 1 1
7 8139 1 1 70 THR N N -2.358 15.791 0.680 1.00 . A A . 70 THR N 1 1
7 8140 1 1 70 THR O O -5.423 15.774 0.414 1.00 . A A . 70 THR O 1 1
7 8141 1 1 70 THR OG1 O -2.164 17.790 -1.393 1.00 . A A . 70 THR OG1 1 1
7 8142 1 1 71 GLY C C -6.175 16.037 4.251 1.00 . A A . 71 GLY C 1 1
7 8143 1 1 71 GLY CA C -6.304 16.644 2.868 1.00 . A A . 71 GLY CA 1 1
7 8144 1 1 71 GLY H H -4.385 17.533 2.767 1.00 . A A . 71 GLY H 1 1
7 8145 1 1 71 GLY HA2 H -6.891 17.548 2.936 1.00 . A A . 71 GLY HA2 1 1
7 8146 1 1 71 GLY HA3 H -6.817 15.943 2.226 1.00 . A A . 71 GLY HA3 1 1
7 8147 1 1 71 GLY N N -5.017 16.964 2.279 1.00 . A A . 71 GLY N 1 1
7 8148 1 1 71 GLY O O -6.811 16.496 5.200 1.00 . A A . 71 GLY O 1 1
7 8149 1 1 72 SER C C -4.085 15.047 6.472 1.00 . A A . 72 SER C 1 1
7 8150 1 1 72 SER CA C -5.144 14.327 5.642 1.00 . A A . 72 SER CA 1 1
7 8151 1 1 72 SER CB C -4.726 12.873 5.413 1.00 . A A . 72 SER CB 1 1
7 8152 1 1 72 SER H H -4.871 14.682 3.573 1.00 . A A . 72 SER H 1 1
7 8153 1 1 72 SER HA H -6.079 14.343 6.181 1.00 . A A . 72 SER HA 1 1
7 8154 1 1 72 SER HB2 H -5.474 12.376 4.814 1.00 . A A . 72 SER HB2 1 1
7 8155 1 1 72 SER HB3 H -3.778 12.851 4.895 1.00 . A A . 72 SER HB3 1 1
7 8156 1 1 72 SER HG H -5.361 12.351 7.191 1.00 . A A . 72 SER HG 1 1
7 8157 1 1 72 SER N N -5.350 15.001 4.366 1.00 . A A . 72 SER N 1 1
7 8158 1 1 72 SER O O -3.308 15.845 5.951 1.00 . A A . 72 SER O 1 1
7 8159 1 1 72 SER OG O -4.592 12.181 6.642 1.00 . A A . 72 SER OG 1 1
7 8160 1 1 73 GLY C C -1.753 15.601 7.983 1.00 . A A . 73 GLY C 1 1
7 8161 1 1 73 GLY CA C -3.096 15.385 8.653 1.00 . A A . 73 GLY CA 1 1
7 8162 1 1 73 GLY H H -4.706 14.113 8.131 1.00 . A A . 73 GLY H 1 1
7 8163 1 1 73 GLY HA2 H -3.485 16.341 8.973 1.00 . A A . 73 GLY HA2 1 1
7 8164 1 1 73 GLY HA3 H -2.956 14.756 9.520 1.00 . A A . 73 GLY HA3 1 1
7 8165 1 1 73 GLY N N -4.062 14.758 7.770 1.00 . A A . 73 GLY N 1 1
7 8166 1 1 73 GLY O O -1.049 14.652 7.636 1.00 . A A . 73 GLY O 1 1
7 8167 1 1 74 PRO C C 1.091 16.920 8.037 1.00 . A A . 74 PRO C 1 1
7 8168 1 1 74 PRO CA C -0.112 17.242 7.156 1.00 . A A . 74 PRO CA 1 1
7 8169 1 1 74 PRO CB C -0.239 18.754 6.956 1.00 . A A . 74 PRO CB 1 1
7 8170 1 1 74 PRO CD C -2.170 18.056 8.180 1.00 . A A . 74 PRO CD 1 1
7 8171 1 1 74 PRO CG C -1.204 19.194 8.002 1.00 . A A . 74 PRO CG 1 1
7 8172 1 1 74 PRO HA H 0.006 16.759 6.197 1.00 . A A . 74 PRO HA 1 1
7 8173 1 1 74 PRO HB2 H 0.728 19.220 7.088 1.00 . A A . 74 PRO HB2 1 1
7 8174 1 1 74 PRO HB3 H -0.611 18.959 5.964 1.00 . A A . 74 PRO HB3 1 1
7 8175 1 1 74 PRO HD2 H -2.486 17.986 9.210 1.00 . A A . 74 PRO HD2 1 1
7 8176 1 1 74 PRO HD3 H -3.023 18.180 7.529 1.00 . A A . 74 PRO HD3 1 1
7 8177 1 1 74 PRO HG2 H -0.681 19.390 8.926 1.00 . A A . 74 PRO HG2 1 1
7 8178 1 1 74 PRO HG3 H -1.726 20.080 7.670 1.00 . A A . 74 PRO HG3 1 1
7 8179 1 1 74 PRO N N -1.381 16.875 7.791 1.00 . A A . 74 PRO N 1 1
7 8180 1 1 74 PRO O O 1.233 17.463 9.132 1.00 . A A . 74 PRO O 1 1
7 8181 1 1 75 SER C C 4.349 16.480 7.883 1.00 . A A . 75 SER C 1 1
7 8182 1 1 75 SER CA C 3.144 15.638 8.295 1.00 . A A . 75 SER CA 1 1
7 8183 1 1 75 SER CB C 3.443 14.155 8.069 1.00 . A A . 75 SER CB 1 1
7 8184 1 1 75 SER H H 1.787 15.636 6.671 1.00 . A A . 75 SER H 1 1
7 8185 1 1 75 SER HA H 2.948 15.801 9.344 1.00 . A A . 75 SER HA 1 1
7 8186 1 1 75 SER HB2 H 3.212 13.896 7.047 1.00 . A A . 75 SER HB2 1 1
7 8187 1 1 75 SER HB3 H 4.490 13.968 8.261 1.00 . A A . 75 SER HB3 1 1
7 8188 1 1 75 SER HG H 1.833 13.777 9.120 1.00 . A A . 75 SER HG 1 1
7 8189 1 1 75 SER N N 1.955 16.035 7.550 1.00 . A A . 75 SER N 1 1
7 8190 1 1 75 SER O O 5.448 15.959 7.695 1.00 . A A . 75 SER O 1 1
7 8191 1 1 75 SER OG O 2.668 13.341 8.933 1.00 . A A . 75 SER OG 1 1
7 8192 1 1 76 SER C C 6.276 18.770 8.428 1.00 . A A . 76 SER C 1 1
7 8193 1 1 76 SER CA C 5.197 18.698 7.351 1.00 . A A . 76 SER CA 1 1
7 8194 1 1 76 SER CB C 4.629 20.094 7.089 1.00 . A A . 76 SER CB 1 1
7 8195 1 1 76 SER H H 3.233 18.139 7.909 1.00 . A A . 76 SER H 1 1
7 8196 1 1 76 SER HA H 5.638 18.321 6.441 1.00 . A A . 76 SER HA 1 1
7 8197 1 1 76 SER HB2 H 4.064 20.418 7.949 1.00 . A A . 76 SER HB2 1 1
7 8198 1 1 76 SER HB3 H 5.442 20.783 6.912 1.00 . A A . 76 SER HB3 1 1
7 8199 1 1 76 SER HG H 3.177 20.840 6.007 1.00 . A A . 76 SER HG 1 1
7 8200 1 1 76 SER N N 4.132 17.784 7.745 1.00 . A A . 76 SER N 1 1
7 8201 1 1 76 SER O O 7.458 18.567 8.152 1.00 . A A . 76 SER O 1 1
7 8202 1 1 76 SER OG O 3.777 20.093 5.956 1.00 . A A . 76 SER OG 1 1
7 8203 1 1 77 GLY C C 7.366 20.554 10.918 1.00 . A A . 77 GLY C 1 1
7 8204 1 1 77 GLY CA C 6.802 19.156 10.756 1.00 . A A . 77 GLY CA 1 1
7 8205 1 1 77 GLY H H 4.905 19.215 9.817 1.00 . A A . 77 GLY H 1 1
7 8206 1 1 77 GLY HA2 H 6.301 18.874 11.670 1.00 . A A . 77 GLY HA2 1 1
7 8207 1 1 77 GLY HA3 H 7.616 18.470 10.577 1.00 . A A . 77 GLY HA3 1 1
7 8208 1 1 77 GLY N N 5.860 19.062 9.656 1.00 . A A . 77 GLY N 1 1
7 8209 1 1 77 GLY O O 6.595 21.511 10.951 1.00 . A A . 77 GLY O 1 1
7 8210 2 2 1 ZN ZN ZN 6.898 -0.641 7.058 1.00 . B A . 201 ZN ZN 1 1
7 8211 3 2 1 ZN ZN ZN 3.058 10.122 -0.993 1.00 . C A . 401 ZN ZN 1 1
8 8212 1 1 1 GLY C C 10.064 26.705 -27.182 1.00 . A A . 1 GLY C 1 1
8 8213 1 1 1 GLY CA C 9.822 26.427 -28.653 1.00 . A A . 1 GLY CA 1 1
8 8214 1 1 1 GLY H1 H 11.849 26.883 -29.062 1.00 . A A . 1 GLY H1 1 1
8 8215 1 1 1 GLY HA2 H 8.974 27.008 -28.984 1.00 . A A . 1 GLY HA2 1 1
8 8216 1 1 1 GLY HA3 H 9.597 25.378 -28.777 1.00 . A A . 1 GLY HA3 1 1
8 8217 1 1 1 GLY N N 10.970 26.760 -29.477 1.00 . A A . 1 GLY N 1 1
8 8218 1 1 1 GLY O O 11.182 27.027 -26.780 1.00 . A A . 1 GLY O 1 1
8 8219 1 1 2 SER C C 8.139 25.945 -24.171 1.00 . A A . 2 SER C 1 1
8 8220 1 1 2 SER CA C 9.115 26.828 -24.944 1.00 . A A . 2 SER CA 1 1
8 8221 1 1 2 SER CB C 8.841 28.301 -24.637 1.00 . A A . 2 SER CB 1 1
8 8222 1 1 2 SER H H 8.148 26.322 -26.759 1.00 . A A . 2 SER H 1 1
8 8223 1 1 2 SER HA H 10.121 26.585 -24.637 1.00 . A A . 2 SER HA 1 1
8 8224 1 1 2 SER HB2 H 7.839 28.551 -24.949 1.00 . A A . 2 SER HB2 1 1
8 8225 1 1 2 SER HB3 H 8.940 28.469 -23.574 1.00 . A A . 2 SER HB3 1 1
8 8226 1 1 2 SER HG H 10.567 28.660 -25.491 1.00 . A A . 2 SER HG 1 1
8 8227 1 1 2 SER N N 9.013 26.582 -26.378 1.00 . A A . 2 SER N 1 1
8 8228 1 1 2 SER O O 7.285 25.282 -24.759 1.00 . A A . 2 SER O 1 1
8 8229 1 1 2 SER OG O 9.755 29.142 -25.319 1.00 . A A . 2 SER OG 1 1
8 8230 1 1 3 SER C C 7.585 25.522 -20.528 1.00 . A A . 3 SER C 1 1
8 8231 1 1 3 SER CA C 7.406 25.141 -21.994 1.00 . A A . 3 SER CA 1 1
8 8232 1 1 3 SER CB C 7.703 23.652 -22.185 1.00 . A A . 3 SER CB 1 1
8 8233 1 1 3 SER H H 8.973 26.494 -22.439 1.00 . A A . 3 SER H 1 1
8 8234 1 1 3 SER HA H 6.384 25.336 -22.282 1.00 . A A . 3 SER HA 1 1
8 8235 1 1 3 SER HB2 H 7.924 23.463 -23.225 1.00 . A A . 3 SER HB2 1 1
8 8236 1 1 3 SER HB3 H 8.555 23.377 -21.580 1.00 . A A . 3 SER HB3 1 1
8 8237 1 1 3 SER HG H 5.786 23.365 -21.904 1.00 . A A . 3 SER HG 1 1
8 8238 1 1 3 SER N N 8.273 25.944 -22.849 1.00 . A A . 3 SER N 1 1
8 8239 1 1 3 SER O O 8.694 25.811 -20.081 1.00 . A A . 3 SER O 1 1
8 8240 1 1 3 SER OG O 6.594 22.858 -21.802 1.00 . A A . 3 SER OG 1 1
8 8241 1 1 4 GLY C C 6.253 24.683 -17.474 1.00 . A A . 4 GLY C 1 1
8 8242 1 1 4 GLY CA C 6.539 25.868 -18.375 1.00 . A A . 4 GLY CA 1 1
8 8243 1 1 4 GLY H H 5.626 25.282 -20.194 1.00 . A A . 4 GLY H 1 1
8 8244 1 1 4 GLY HA2 H 7.523 26.251 -18.149 1.00 . A A . 4 GLY HA2 1 1
8 8245 1 1 4 GLY HA3 H 5.809 26.640 -18.178 1.00 . A A . 4 GLY HA3 1 1
8 8246 1 1 4 GLY N N 6.483 25.521 -19.783 1.00 . A A . 4 GLY N 1 1
8 8247 1 1 4 GLY O O 6.074 23.562 -17.949 1.00 . A A . 4 GLY O 1 1
8 8248 1 1 5 SER C C 5.085 24.392 -14.052 1.00 . A A . 5 SER C 1 1
8 8249 1 1 5 SER CA C 5.949 23.875 -15.198 1.00 . A A . 5 SER CA 1 1
8 8250 1 1 5 SER CB C 7.265 23.320 -14.650 1.00 . A A . 5 SER CB 1 1
8 8251 1 1 5 SER H H 6.360 25.847 -15.851 1.00 . A A . 5 SER H 1 1
8 8252 1 1 5 SER HA H 5.418 23.083 -15.705 1.00 . A A . 5 SER HA 1 1
8 8253 1 1 5 SER HB2 H 7.057 22.646 -13.833 1.00 . A A . 5 SER HB2 1 1
8 8254 1 1 5 SER HB3 H 7.782 22.787 -15.434 1.00 . A A . 5 SER HB3 1 1
8 8255 1 1 5 SER HG H 8.114 25.078 -14.820 1.00 . A A . 5 SER HG 1 1
8 8256 1 1 5 SER N N 6.210 24.931 -16.169 1.00 . A A . 5 SER N 1 1
8 8257 1 1 5 SER O O 5.159 25.564 -13.684 1.00 . A A . 5 SER O 1 1
8 8258 1 1 5 SER OG O 8.101 24.363 -14.180 1.00 . A A . 5 SER OG 1 1
8 8259 1 1 6 SER C C 3.089 22.666 -11.505 1.00 . A A . 6 SER C 1 1
8 8260 1 1 6 SER CA C 3.385 23.874 -12.389 1.00 . A A . 6 SER CA 1 1
8 8261 1 1 6 SER CB C 2.078 24.460 -12.926 1.00 . A A . 6 SER CB 1 1
8 8262 1 1 6 SER H H 4.254 22.587 -13.828 1.00 . A A . 6 SER H 1 1
8 8263 1 1 6 SER HA H 3.889 24.623 -11.796 1.00 . A A . 6 SER HA 1 1
8 8264 1 1 6 SER HB2 H 2.270 24.965 -13.860 1.00 . A A . 6 SER HB2 1 1
8 8265 1 1 6 SER HB3 H 1.369 23.661 -13.089 1.00 . A A . 6 SER HB3 1 1
8 8266 1 1 6 SER HG H 1.317 24.940 -11.186 1.00 . A A . 6 SER HG 1 1
8 8267 1 1 6 SER N N 4.267 23.507 -13.491 1.00 . A A . 6 SER N 1 1
8 8268 1 1 6 SER O O 3.142 21.523 -11.959 1.00 . A A . 6 SER O 1 1
8 8269 1 1 6 SER OG O 1.520 25.387 -12.011 1.00 . A A . 6 SER OG 1 1
8 8270 1 1 7 GLY C C 1.249 22.140 -8.470 1.00 . A A . 7 GLY C 1 1
8 8271 1 1 7 GLY CA C 2.476 21.853 -9.312 1.00 . A A . 7 GLY CA 1 1
8 8272 1 1 7 GLY H H 2.750 23.859 -9.934 1.00 . A A . 7 GLY H 1 1
8 8273 1 1 7 GLY HA2 H 2.312 20.944 -9.871 1.00 . A A . 7 GLY HA2 1 1
8 8274 1 1 7 GLY HA3 H 3.323 21.712 -8.656 1.00 . A A . 7 GLY HA3 1 1
8 8275 1 1 7 GLY N N 2.776 22.928 -10.240 1.00 . A A . 7 GLY N 1 1
8 8276 1 1 7 GLY O O 0.377 22.909 -8.874 1.00 . A A . 7 GLY O 1 1
8 8277 1 1 8 ARG C C 0.495 22.363 -5.093 1.00 . A A . 8 ARG C 1 1
8 8278 1 1 8 ARG CA C 0.048 21.709 -6.397 1.00 . A A . 8 ARG CA 1 1
8 8279 1 1 8 ARG CB C -0.628 20.369 -6.103 1.00 . A A . 8 ARG CB 1 1
8 8280 1 1 8 ARG CD C -1.945 18.413 -6.974 1.00 . A A . 8 ARG CD 1 1
8 8281 1 1 8 ARG CG C -1.240 19.713 -7.330 1.00 . A A . 8 ARG CG 1 1
8 8282 1 1 8 ARG CZ C -2.503 17.540 -9.203 1.00 . A A . 8 ARG CZ 1 1
8 8283 1 1 8 ARG H H 1.906 20.917 -7.031 1.00 . A A . 8 ARG H 1 1
8 8284 1 1 8 ARG HA H -0.660 22.359 -6.888 1.00 . A A . 8 ARG HA 1 1
8 8285 1 1 8 ARG HB2 H 0.105 19.692 -5.689 1.00 . A A . 8 ARG HB2 1 1
8 8286 1 1 8 ARG HB3 H -1.412 20.526 -5.377 1.00 . A A . 8 ARG HB3 1 1
8 8287 1 1 8 ARG HD2 H -1.201 17.641 -6.841 1.00 . A A . 8 ARG HD2 1 1
8 8288 1 1 8 ARG HD3 H -2.486 18.554 -6.051 1.00 . A A . 8 ARG HD3 1 1
8 8289 1 1 8 ARG HE H -3.838 18.058 -7.815 1.00 . A A . 8 ARG HE 1 1
8 8290 1 1 8 ARG HG2 H -1.959 20.390 -7.768 1.00 . A A . 8 ARG HG2 1 1
8 8291 1 1 8 ARG HG3 H -0.457 19.505 -8.044 1.00 . A A . 8 ARG HG3 1 1
8 8292 1 1 8 ARG HH11 H -0.525 17.714 -8.829 1.00 . A A . 8 ARG HH11 1 1
8 8293 1 1 8 ARG HH12 H -0.932 17.099 -10.397 1.00 . A A . 8 ARG HH12 1 1
8 8294 1 1 8 ARG HH21 H -4.387 17.249 -9.876 1.00 . A A . 8 ARG HH21 1 1
8 8295 1 1 8 ARG HH22 H -3.129 16.836 -10.992 1.00 . A A . 8 ARG HH22 1 1
8 8296 1 1 8 ARG N N 1.179 21.519 -7.297 1.00 . A A . 8 ARG N 1 1
8 8297 1 1 8 ARG NE N -2.881 17.995 -8.014 1.00 . A A . 8 ARG NE 1 1
8 8298 1 1 8 ARG NH1 N -1.214 17.443 -9.501 1.00 . A A . 8 ARG NH1 1 1
8 8299 1 1 8 ARG NH2 N -3.414 17.179 -10.097 1.00 . A A . 8 ARG NH2 1 1
8 8300 1 1 8 ARG O O 1.313 21.810 -4.359 1.00 . A A . 8 ARG O 1 1
8 8301 1 1 9 SER C C -0.312 23.607 -2.370 1.00 . A A . 9 SER C 1 1
8 8302 1 1 9 SER CA C 0.297 24.274 -3.599 1.00 . A A . 9 SER CA 1 1
8 8303 1 1 9 SER CB C -0.184 25.723 -3.697 1.00 . A A . 9 SER CB 1 1
8 8304 1 1 9 SER H H -0.695 23.932 -5.438 1.00 . A A . 9 SER H 1 1
8 8305 1 1 9 SER HA H 1.372 24.267 -3.502 1.00 . A A . 9 SER HA 1 1
8 8306 1 1 9 SER HB2 H -1.105 25.757 -4.259 1.00 . A A . 9 SER HB2 1 1
8 8307 1 1 9 SER HB3 H -0.353 26.112 -2.703 1.00 . A A . 9 SER HB3 1 1
8 8308 1 1 9 SER HG H 1.511 26.705 -3.752 1.00 . A A . 9 SER HG 1 1
8 8309 1 1 9 SER N N -0.049 23.543 -4.812 1.00 . A A . 9 SER N 1 1
8 8310 1 1 9 SER O O -1.533 23.560 -2.218 1.00 . A A . 9 SER O 1 1
8 8311 1 1 9 SER OG O 0.777 26.536 -4.348 1.00 . A A . 9 SER OG 1 1
8 8312 1 1 10 GLU C C 0.163 23.371 0.915 1.00 . A A . 10 GLU C 1 1
8 8313 1 1 10 GLU CA C 0.094 22.426 -0.281 1.00 . A A . 10 GLU CA 1 1
8 8314 1 1 10 GLU CB C 0.939 21.179 -0.010 1.00 . A A . 10 GLU CB 1 1
8 8315 1 1 10 GLU CD C -0.546 19.792 -1.511 1.00 . A A . 10 GLU CD 1 1
8 8316 1 1 10 GLU CG C 0.877 20.148 -1.124 1.00 . A A . 10 GLU CG 1 1
8 8317 1 1 10 GLU H H 1.509 23.161 -1.674 1.00 . A A . 10 GLU H 1 1
8 8318 1 1 10 GLU HA H -0.933 22.128 -0.430 1.00 . A A . 10 GLU HA 1 1
8 8319 1 1 10 GLU HB2 H 1.969 21.478 0.119 1.00 . A A . 10 GLU HB2 1 1
8 8320 1 1 10 GLU HB3 H 0.591 20.715 0.901 1.00 . A A . 10 GLU HB3 1 1
8 8321 1 1 10 GLU HG2 H 1.381 20.544 -1.993 1.00 . A A . 10 GLU HG2 1 1
8 8322 1 1 10 GLU HG3 H 1.380 19.251 -0.795 1.00 . A A . 10 GLU HG3 1 1
8 8323 1 1 10 GLU N N 0.547 23.092 -1.496 1.00 . A A . 10 GLU N 1 1
8 8324 1 1 10 GLU O O 1.141 24.097 1.090 1.00 . A A . 10 GLU O 1 1
8 8325 1 1 10 GLU OE1 O -1.167 20.568 -2.267 1.00 . A A . 10 GLU OE1 1 1
8 8326 1 1 10 GLU OE2 O -1.037 18.737 -1.058 1.00 . A A . 10 GLU OE2 1 1
8 8327 1 1 11 TRP C C -1.187 23.386 4.173 1.00 . A A . 11 TRP C 1 1
8 8328 1 1 11 TRP CA C -0.940 24.211 2.915 1.00 . A A . 11 TRP CA 1 1
8 8329 1 1 11 TRP CB C -2.040 25.261 2.754 1.00 . A A . 11 TRP CB 1 1
8 8330 1 1 11 TRP CD1 C -1.797 26.763 0.692 1.00 . A A . 11 TRP CD1 1 1
8 8331 1 1 11 TRP CD2 C -3.066 24.947 0.364 1.00 . A A . 11 TRP CD2 1 1
8 8332 1 1 11 TRP CE2 C -3.014 25.682 -0.837 1.00 . A A . 11 TRP CE2 1 1
8 8333 1 1 11 TRP CE3 C -3.807 23.762 0.397 1.00 . A A . 11 TRP CE3 1 1
8 8334 1 1 11 TRP CG C -2.281 25.656 1.328 1.00 . A A . 11 TRP CG 1 1
8 8335 1 1 11 TRP CH2 C -4.393 24.106 -1.930 1.00 . A A . 11 TRP CH2 1 1
8 8336 1 1 11 TRP CZ2 C -3.675 25.269 -1.991 1.00 . A A . 11 TRP CZ2 1 1
8 8337 1 1 11 TRP CZ3 C -4.463 23.355 -0.749 1.00 . A A . 11 TRP CZ3 1 1
8 8338 1 1 11 TRP H H -1.632 22.754 1.543 1.00 . A A . 11 TRP H 1 1
8 8339 1 1 11 TRP HA H 0.012 24.711 3.007 1.00 . A A . 11 TRP HA 1 1
8 8340 1 1 11 TRP HB2 H -2.964 24.869 3.152 1.00 . A A . 11 TRP HB2 1 1
8 8341 1 1 11 TRP HB3 H -1.763 26.149 3.304 1.00 . A A . 11 TRP HB3 1 1
8 8342 1 1 11 TRP HD1 H -1.166 27.505 1.157 1.00 . A A . 11 TRP HD1 1 1
8 8343 1 1 11 TRP HE1 H -2.021 27.478 -1.271 1.00 . A A . 11 TRP HE1 1 1
8 8344 1 1 11 TRP HE3 H -3.873 23.170 1.297 1.00 . A A . 11 TRP HE3 1 1
8 8345 1 1 11 TRP HH2 H -4.921 23.750 -2.801 1.00 . A A . 11 TRP HH2 1 1
8 8346 1 1 11 TRP HZ2 H -3.631 25.837 -2.909 1.00 . A A . 11 TRP HZ2 1 1
8 8347 1 1 11 TRP HZ3 H -5.041 22.442 -0.743 1.00 . A A . 11 TRP HZ3 1 1
8 8348 1 1 11 TRP N N -0.882 23.355 1.735 1.00 . A A . 11 TRP N 1 1
8 8349 1 1 11 TRP NE1 N -2.235 26.785 -0.611 1.00 . A A . 11 TRP NE1 1 1
8 8350 1 1 11 TRP O O -0.562 23.616 5.208 1.00 . A A . 11 TRP O 1 1
8 8351 1 1 12 GLN C C -1.189 21.268 6.043 1.00 . A A . 12 GLN C 1 1
8 8352 1 1 12 GLN CA C -2.430 21.568 5.209 1.00 . A A . 12 GLN CA 1 1
8 8353 1 1 12 GLN CB C -3.059 20.262 4.721 1.00 . A A . 12 GLN CB 1 1
8 8354 1 1 12 GLN CD C -2.080 19.653 2.473 1.00 . A A . 12 GLN CD 1 1
8 8355 1 1 12 GLN CG C -2.092 19.368 3.961 1.00 . A A . 12 GLN CG 1 1
8 8356 1 1 12 GLN H H -2.565 22.292 3.225 1.00 . A A . 12 GLN H 1 1
8 8357 1 1 12 GLN HA H -3.144 22.092 5.825 1.00 . A A . 12 GLN HA 1 1
8 8358 1 1 12 GLN HB2 H -3.428 19.713 5.574 1.00 . A A . 12 GLN HB2 1 1
8 8359 1 1 12 GLN HB3 H -3.886 20.497 4.068 1.00 . A A . 12 GLN HB3 1 1
8 8360 1 1 12 GLN HE21 H -1.026 21.312 2.774 1.00 . A A . 12 GLN HE21 1 1
8 8361 1 1 12 GLN HE22 H -1.422 20.963 1.129 1.00 . A A . 12 GLN HE22 1 1
8 8362 1 1 12 GLN HG2 H -1.096 19.524 4.350 1.00 . A A . 12 GLN HG2 1 1
8 8363 1 1 12 GLN HG3 H -2.379 18.338 4.114 1.00 . A A . 12 GLN HG3 1 1
8 8364 1 1 12 GLN N N -2.101 22.426 4.077 1.00 . A A . 12 GLN N 1 1
8 8365 1 1 12 GLN NE2 N -1.446 20.754 2.086 1.00 . A A . 12 GLN NE2 1 1
8 8366 1 1 12 GLN O O -0.096 21.093 5.505 1.00 . A A . 12 GLN O 1 1
8 8367 1 1 12 GLN OE1 O -2.634 18.893 1.679 1.00 . A A . 12 GLN OE1 1 1
8 8368 1 1 13 GLN C C 0.139 19.464 8.206 1.00 . A A . 13 GLN C 1 1
8 8369 1 1 13 GLN CA C -0.259 20.934 8.267 1.00 . A A . 13 GLN CA 1 1
8 8370 1 1 13 GLN CB C -0.639 21.313 9.699 1.00 . A A . 13 GLN CB 1 1
8 8371 1 1 13 GLN CD C -0.520 23.126 11.455 1.00 . A A . 13 GLN CD 1 1
8 8372 1 1 13 GLN CG C -0.566 22.806 9.974 1.00 . A A . 13 GLN CG 1 1
8 8373 1 1 13 GLN H H -2.261 21.361 7.728 1.00 . A A . 13 GLN H 1 1
8 8374 1 1 13 GLN HA H 0.583 21.535 7.957 1.00 . A A . 13 GLN HA 1 1
8 8375 1 1 13 GLN HB2 H -1.649 20.983 9.890 1.00 . A A . 13 GLN HB2 1 1
8 8376 1 1 13 GLN HB3 H 0.030 20.811 10.382 1.00 . A A . 13 GLN HB3 1 1
8 8377 1 1 13 GLN HE21 H 0.168 24.950 11.066 1.00 . A A . 13 GLN HE21 1 1
8 8378 1 1 13 GLN HE22 H -0.052 24.572 12.737 1.00 . A A . 13 GLN HE22 1 1
8 8379 1 1 13 GLN HG2 H 0.326 23.202 9.509 1.00 . A A . 13 GLN HG2 1 1
8 8380 1 1 13 GLN HG3 H -1.435 23.281 9.544 1.00 . A A . 13 GLN HG3 1 1
8 8381 1 1 13 GLN N N -1.366 21.212 7.359 1.00 . A A . 13 GLN N 1 1
8 8382 1 1 13 GLN NE2 N -0.091 24.338 11.787 1.00 . A A . 13 GLN NE2 1 1
8 8383 1 1 13 GLN O O -0.247 18.670 9.064 1.00 . A A . 13 GLN O 1 1
8 8384 1 1 13 GLN OE1 O -0.867 22.293 12.293 1.00 . A A . 13 GLN OE1 1 1
8 8385 1 1 14 ARG C C 2.073 17.229 8.266 1.00 . A A . 14 ARG C 1 1
8 8386 1 1 14 ARG CA C 1.363 17.731 7.013 1.00 . A A . 14 ARG CA 1 1
8 8387 1 1 14 ARG CB C 2.298 17.625 5.806 1.00 . A A . 14 ARG CB 1 1
8 8388 1 1 14 ARG CD C 2.513 16.835 3.431 1.00 . A A . 14 ARG CD 1 1
8 8389 1 1 14 ARG CG C 1.572 17.381 4.493 1.00 . A A . 14 ARG CG 1 1
8 8390 1 1 14 ARG CZ C 4.291 17.697 1.967 1.00 . A A . 14 ARG CZ 1 1
8 8391 1 1 14 ARG H H 1.188 19.785 6.534 1.00 . A A . 14 ARG H 1 1
8 8392 1 1 14 ARG HA H 0.492 17.117 6.837 1.00 . A A . 14 ARG HA 1 1
8 8393 1 1 14 ARG HB2 H 2.857 18.545 5.717 1.00 . A A . 14 ARG HB2 1 1
8 8394 1 1 14 ARG HB3 H 2.986 16.810 5.970 1.00 . A A . 14 ARG HB3 1 1
8 8395 1 1 14 ARG HD2 H 3.238 16.192 3.907 1.00 . A A . 14 ARG HD2 1 1
8 8396 1 1 14 ARG HD3 H 1.937 16.263 2.719 1.00 . A A . 14 ARG HD3 1 1
8 8397 1 1 14 ARG HE H 2.873 18.813 2.818 1.00 . A A . 14 ARG HE 1 1
8 8398 1 1 14 ARG HG2 H 0.780 16.666 4.658 1.00 . A A . 14 ARG HG2 1 1
8 8399 1 1 14 ARG HG3 H 1.153 18.313 4.146 1.00 . A A . 14 ARG HG3 1 1
8 8400 1 1 14 ARG HH11 H 4.340 15.702 2.279 1.00 . A A . 14 ARG HH11 1 1
8 8401 1 1 14 ARG HH12 H 5.587 16.323 1.250 1.00 . A A . 14 ARG HH12 1 1
8 8402 1 1 14 ARG HH21 H 4.511 19.643 1.464 1.00 . A A . 14 ARG HH21 1 1
8 8403 1 1 14 ARG HH22 H 5.684 18.565 0.787 1.00 . A A . 14 ARG HH22 1 1
8 8404 1 1 14 ARG N N 0.913 19.107 7.186 1.00 . A A . 14 ARG N 1 1
8 8405 1 1 14 ARG NE N 3.218 17.901 2.724 1.00 . A A . 14 ARG NE 1 1
8 8406 1 1 14 ARG NH1 N 4.780 16.474 1.821 1.00 . A A . 14 ARG NH1 1 1
8 8407 1 1 14 ARG NH2 N 4.877 18.719 1.356 1.00 . A A . 14 ARG NH2 1 1
8 8408 1 1 14 ARG O O 3.205 17.620 8.548 1.00 . A A . 14 ARG O 1 1
8 8409 1 1 15 GLU C C 3.348 15.211 9.977 1.00 . A A . 15 GLU C 1 1
8 8410 1 1 15 GLU CA C 1.967 15.806 10.238 1.00 . A A . 15 GLU CA 1 1
8 8411 1 1 15 GLU CB C 1.040 14.736 10.818 1.00 . A A . 15 GLU CB 1 1
8 8412 1 1 15 GLU CD C -0.268 12.621 10.372 1.00 . A A . 15 GLU CD 1 1
8 8413 1 1 15 GLU CG C 0.844 13.540 9.902 1.00 . A A . 15 GLU CG 1 1
8 8414 1 1 15 GLU H H 0.501 16.086 8.737 1.00 . A A . 15 GLU H 1 1
8 8415 1 1 15 GLU HA H 2.065 16.610 10.952 1.00 . A A . 15 GLU HA 1 1
8 8416 1 1 15 GLU HB2 H 1.454 14.386 11.752 1.00 . A A . 15 GLU HB2 1 1
8 8417 1 1 15 GLU HB3 H 0.073 15.180 11.007 1.00 . A A . 15 GLU HB3 1 1
8 8418 1 1 15 GLU HG2 H 0.601 13.896 8.912 1.00 . A A . 15 GLU HG2 1 1
8 8419 1 1 15 GLU HG3 H 1.765 12.977 9.865 1.00 . A A . 15 GLU HG3 1 1
8 8420 1 1 15 GLU N N 1.400 16.360 9.014 1.00 . A A . 15 GLU N 1 1
8 8421 1 1 15 GLU O O 3.583 14.593 8.938 1.00 . A A . 15 GLU O 1 1
8 8422 1 1 15 GLU OE1 O -0.278 12.269 11.571 1.00 . A A . 15 GLU OE1 1 1
8 8423 1 1 15 GLU OE2 O -1.126 12.255 9.543 1.00 . A A . 15 GLU OE2 1 1
8 8424 1 1 16 ARG C C 6.153 14.430 12.152 1.00 . A A . 16 ARG C 1 1
8 8425 1 1 16 ARG CA C 5.615 14.887 10.799 1.00 . A A . 16 ARG CA 1 1
8 8426 1 1 16 ARG CB C 6.536 15.955 10.207 1.00 . A A . 16 ARG CB 1 1
8 8427 1 1 16 ARG CD C 7.162 15.188 7.897 1.00 . A A . 16 ARG CD 1 1
8 8428 1 1 16 ARG CG C 6.339 16.170 8.715 1.00 . A A . 16 ARG CG 1 1
8 8429 1 1 16 ARG CZ C 8.267 16.577 6.196 1.00 . A A . 16 ARG CZ 1 1
8 8430 1 1 16 ARG H H 4.011 15.903 11.732 1.00 . A A . 16 ARG H 1 1
8 8431 1 1 16 ARG HA H 5.587 14.039 10.131 1.00 . A A . 16 ARG HA 1 1
8 8432 1 1 16 ARG HB2 H 6.352 16.893 10.711 1.00 . A A . 16 ARG HB2 1 1
8 8433 1 1 16 ARG HB3 H 7.562 15.662 10.374 1.00 . A A . 16 ARG HB3 1 1
8 8434 1 1 16 ARG HD2 H 8.123 15.059 8.374 1.00 . A A . 16 ARG HD2 1 1
8 8435 1 1 16 ARG HD3 H 6.644 14.241 7.870 1.00 . A A . 16 ARG HD3 1 1
8 8436 1 1 16 ARG HE H 6.815 15.260 5.826 1.00 . A A . 16 ARG HE 1 1
8 8437 1 1 16 ARG HG2 H 5.295 16.035 8.476 1.00 . A A . 16 ARG HG2 1 1
8 8438 1 1 16 ARG HG3 H 6.641 17.176 8.464 1.00 . A A . 16 ARG HG3 1 1
8 8439 1 1 16 ARG HH11 H 8.938 16.848 8.082 1.00 . A A . 16 ARG HH11 1 1
8 8440 1 1 16 ARG HH12 H 9.708 17.821 6.873 1.00 . A A . 16 ARG HH12 1 1
8 8441 1 1 16 ARG HH21 H 7.822 16.535 4.225 1.00 . A A . 16 ARG HH21 1 1
8 8442 1 1 16 ARG HH22 H 9.072 17.643 4.679 1.00 . A A . 16 ARG HH22 1 1
8 8443 1 1 16 ARG N N 4.258 15.403 10.926 1.00 . A A . 16 ARG N 1 1
8 8444 1 1 16 ARG NE N 7.371 15.654 6.529 1.00 . A A . 16 ARG NE 1 1
8 8445 1 1 16 ARG NH1 N 9.033 17.128 7.127 1.00 . A A . 16 ARG NH1 1 1
8 8446 1 1 16 ARG NH2 N 8.398 16.949 4.929 1.00 . A A . 16 ARG NH2 1 1
8 8447 1 1 16 ARG O O 5.879 15.049 13.181 1.00 . A A . 16 ARG O 1 1
8 8448 1 1 17 ARG C C 9.014 12.887 13.340 1.00 . A A . 17 ARG C 1 1
8 8449 1 1 17 ARG CA C 7.491 12.802 13.369 1.00 . A A . 17 ARG CA 1 1
8 8450 1 1 17 ARG CB C 7.054 11.349 13.565 1.00 . A A . 17 ARG CB 1 1
8 8451 1 1 17 ARG CD C 4.549 11.541 13.509 1.00 . A A . 17 ARG CD 1 1
8 8452 1 1 17 ARG CG C 5.765 11.202 14.356 1.00 . A A . 17 ARG CG 1 1
8 8453 1 1 17 ARG CZ C 2.695 11.208 15.089 1.00 . A A . 17 ARG CZ 1 1
8 8454 1 1 17 ARG H H 7.099 12.893 11.291 1.00 . A A . 17 ARG H 1 1
8 8455 1 1 17 ARG HA H 7.125 13.393 14.196 1.00 . A A . 17 ARG HA 1 1
8 8456 1 1 17 ARG HB2 H 6.909 10.895 12.595 1.00 . A A . 17 ARG HB2 1 1
8 8457 1 1 17 ARG HB3 H 7.835 10.818 14.088 1.00 . A A . 17 ARG HB3 1 1
8 8458 1 1 17 ARG HD2 H 4.387 12.608 13.545 1.00 . A A . 17 ARG HD2 1 1
8 8459 1 1 17 ARG HD3 H 4.742 11.240 12.490 1.00 . A A . 17 ARG HD3 1 1
8 8460 1 1 17 ARG HE H 3.006 10.114 13.450 1.00 . A A . 17 ARG HE 1 1
8 8461 1 1 17 ARG HG2 H 5.678 10.181 14.699 1.00 . A A . 17 ARG HG2 1 1
8 8462 1 1 17 ARG HG3 H 5.798 11.867 15.206 1.00 . A A . 17 ARG HG3 1 1
8 8463 1 1 17 ARG HH11 H 3.949 12.721 15.556 1.00 . A A . 17 ARG HH11 1 1
8 8464 1 1 17 ARG HH12 H 2.638 12.476 16.662 1.00 . A A . 17 ARG HH12 1 1
8 8465 1 1 17 ARG HH21 H 1.275 9.782 14.899 1.00 . A A . 17 ARG HH21 1 1
8 8466 1 1 17 ARG HH22 H 1.118 10.803 16.287 1.00 . A A . 17 ARG HH22 1 1
8 8467 1 1 17 ARG N N 6.917 13.343 12.143 1.00 . A A . 17 ARG N 1 1
8 8468 1 1 17 ARG NE N 3.345 10.863 13.983 1.00 . A A . 17 ARG NE 1 1
8 8469 1 1 17 ARG NH1 N 3.130 12.218 15.830 1.00 . A A . 17 ARG NH1 1 1
8 8470 1 1 17 ARG NH2 N 1.607 10.543 15.455 1.00 . A A . 17 ARG NH2 1 1
8 8471 1 1 17 ARG O O 9.597 13.436 12.405 1.00 . A A . 17 ARG O 1 1
8 8472 1 1 18 ARG C C 11.734 11.593 13.301 1.00 . A A . 18 ARG C 1 1
8 8473 1 1 18 ARG CA C 11.107 12.356 14.464 1.00 . A A . 18 ARG CA 1 1
8 8474 1 1 18 ARG CB C 11.560 11.746 15.791 1.00 . A A . 18 ARG CB 1 1
8 8475 1 1 18 ARG CD C 12.277 13.828 17.003 1.00 . A A . 18 ARG CD 1 1
8 8476 1 1 18 ARG CG C 11.317 12.649 16.990 1.00 . A A . 18 ARG CG 1 1
8 8477 1 1 18 ARG CZ C 14.670 14.240 17.386 1.00 . A A . 18 ARG CZ 1 1
8 8478 1 1 18 ARG H H 9.132 11.917 15.085 1.00 . A A . 18 ARG H 1 1
8 8479 1 1 18 ARG HA H 11.431 13.385 14.420 1.00 . A A . 18 ARG HA 1 1
8 8480 1 1 18 ARG HB2 H 11.026 10.821 15.951 1.00 . A A . 18 ARG HB2 1 1
8 8481 1 1 18 ARG HB3 H 12.618 11.537 15.735 1.00 . A A . 18 ARG HB3 1 1
8 8482 1 1 18 ARG HD2 H 12.355 14.223 16.001 1.00 . A A . 18 ARG HD2 1 1
8 8483 1 1 18 ARG HD3 H 11.881 14.589 17.659 1.00 . A A . 18 ARG HD3 1 1
8 8484 1 1 18 ARG HE H 13.714 12.554 17.857 1.00 . A A . 18 ARG HE 1 1
8 8485 1 1 18 ARG HG2 H 10.305 13.023 16.948 1.00 . A A . 18 ARG HG2 1 1
8 8486 1 1 18 ARG HG3 H 11.454 12.074 17.894 1.00 . A A . 18 ARG HG3 1 1
8 8487 1 1 18 ARG HH11 H 13.671 15.771 16.528 1.00 . A A . 18 ARG HH11 1 1
8 8488 1 1 18 ARG HH12 H 15.359 16.048 16.803 1.00 . A A . 18 ARG HH12 1 1
8 8489 1 1 18 ARG HH21 H 15.937 12.907 18.225 1.00 . A A . 18 ARG HH21 1 1
8 8490 1 1 18 ARG HH22 H 16.647 14.418 17.768 1.00 . A A . 18 ARG HH22 1 1
8 8491 1 1 18 ARG N N 9.652 12.340 14.370 1.00 . A A . 18 ARG N 1 1
8 8492 1 1 18 ARG NE N 13.608 13.446 17.467 1.00 . A A . 18 ARG NE 1 1
8 8493 1 1 18 ARG NH1 N 14.557 15.452 16.862 1.00 . A A . 18 ARG NH1 1 1
8 8494 1 1 18 ARG NH2 N 15.848 13.820 17.829 1.00 . A A . 18 ARG NH2 1 1
8 8495 1 1 18 ARG O O 12.626 12.101 12.620 1.00 . A A . 18 ARG O 1 1
8 8496 1 1 19 TYR C C 10.960 9.721 10.728 1.00 . A A . 19 TYR C 1 1
8 8497 1 1 19 TYR CA C 11.780 9.536 12.001 1.00 . A A . 19 TYR CA 1 1
8 8498 1 1 19 TYR CB C 11.770 8.064 12.417 1.00 . A A . 19 TYR CB 1 1
8 8499 1 1 19 TYR CD1 C 12.865 8.447 14.661 1.00 . A A . 19 TYR CD1 1 1
8 8500 1 1 19 TYR CD2 C 13.701 6.688 13.286 1.00 . A A . 19 TYR CD2 1 1
8 8501 1 1 19 TYR CE1 C 13.803 8.143 15.628 1.00 . A A . 19 TYR CE1 1 1
8 8502 1 1 19 TYR CE2 C 14.641 6.375 14.249 1.00 . A A . 19 TYR CE2 1 1
8 8503 1 1 19 TYR CG C 12.798 7.727 13.474 1.00 . A A . 19 TYR CG 1 1
8 8504 1 1 19 TYR CZ C 14.688 7.106 15.418 1.00 . A A . 19 TYR CZ 1 1
8 8505 1 1 19 TYR H H 10.552 10.020 13.656 1.00 . A A . 19 TYR H 1 1
8 8506 1 1 19 TYR HA H 12.799 9.838 11.807 1.00 . A A . 19 TYR HA 1 1
8 8507 1 1 19 TYR HB2 H 10.797 7.815 12.811 1.00 . A A . 19 TYR HB2 1 1
8 8508 1 1 19 TYR HB3 H 11.971 7.451 11.551 1.00 . A A . 19 TYR HB3 1 1
8 8509 1 1 19 TYR HD1 H 12.170 9.258 14.822 1.00 . A A . 19 TYR HD1 1 1
8 8510 1 1 19 TYR HD2 H 13.661 6.117 12.370 1.00 . A A . 19 TYR HD2 1 1
8 8511 1 1 19 TYR HE1 H 13.840 8.714 16.544 1.00 . A A . 19 TYR HE1 1 1
8 8512 1 1 19 TYR HE2 H 15.334 5.564 14.085 1.00 . A A . 19 TYR HE2 1 1
8 8513 1 1 19 TYR HH H 16.501 6.835 15.996 1.00 . A A . 19 TYR HH 1 1
8 8514 1 1 19 TYR N N 11.263 10.371 13.079 1.00 . A A . 19 TYR N 1 1
8 8515 1 1 19 TYR O O 9.820 10.183 10.771 1.00 . A A . 19 TYR O 1 1
8 8516 1 1 19 TYR OH O 15.623 6.799 16.380 1.00 . A A . 19 TYR OH 1 1
8 8517 1 1 20 LYS C C 11.621 8.704 7.226 1.00 . A A . 20 LYS C 1 1
8 8518 1 1 20 LYS CA C 10.875 9.480 8.307 1.00 . A A . 20 LYS CA 1 1
8 8519 1 1 20 LYS CB C 10.762 10.953 7.906 1.00 . A A . 20 LYS CB 1 1
8 8520 1 1 20 LYS CD C 9.970 12.645 6.227 1.00 . A A . 20 LYS CD 1 1
8 8521 1 1 20 LYS CE C 9.784 12.855 4.732 1.00 . A A . 20 LYS CE 1 1
8 8522 1 1 20 LYS CG C 10.064 11.169 6.574 1.00 . A A . 20 LYS CG 1 1
8 8523 1 1 20 LYS H H 12.460 8.995 9.624 1.00 . A A . 20 LYS H 1 1
8 8524 1 1 20 LYS HA H 9.884 9.067 8.411 1.00 . A A . 20 LYS HA 1 1
8 8525 1 1 20 LYS HB2 H 10.208 11.479 8.669 1.00 . A A . 20 LYS HB2 1 1
8 8526 1 1 20 LYS HB3 H 11.756 11.373 7.840 1.00 . A A . 20 LYS HB3 1 1
8 8527 1 1 20 LYS HD2 H 9.127 13.075 6.747 1.00 . A A . 20 LYS HD2 1 1
8 8528 1 1 20 LYS HD3 H 10.879 13.138 6.541 1.00 . A A . 20 LYS HD3 1 1
8 8529 1 1 20 LYS HE2 H 10.742 12.755 4.246 1.00 . A A . 20 LYS HE2 1 1
8 8530 1 1 20 LYS HE3 H 9.110 12.099 4.357 1.00 . A A . 20 LYS HE3 1 1
8 8531 1 1 20 LYS HG2 H 10.622 10.663 5.800 1.00 . A A . 20 LYS HG2 1 1
8 8532 1 1 20 LYS HG3 H 9.067 10.757 6.630 1.00 . A A . 20 LYS HG3 1 1
8 8533 1 1 20 LYS HZ1 H 9.212 14.357 3.398 1.00 . A A . 20 LYS HZ1 1 1
8 8534 1 1 20 LYS HZ2 H 9.805 14.939 4.872 1.00 . A A . 20 LYS HZ2 1 1
8 8535 1 1 20 LYS HZ3 H 8.252 14.273 4.789 1.00 . A A . 20 LYS HZ3 1 1
8 8536 1 1 20 LYS N N 11.549 9.357 9.594 1.00 . A A . 20 LYS N 1 1
8 8537 1 1 20 LYS NZ N 9.224 14.200 4.427 1.00 . A A . 20 LYS NZ 1 1
8 8538 1 1 20 LYS O O 12.843 8.802 7.108 1.00 . A A . 20 LYS O 1 1
8 8539 1 1 21 CYS C C 11.532 7.943 4.069 1.00 . A A . 21 CYS C 1 1
8 8540 1 1 21 CYS CA C 11.468 7.141 5.366 1.00 . A A . 21 CYS CA 1 1
8 8541 1 1 21 CYS CB C 10.662 5.860 5.148 1.00 . A A . 21 CYS CB 1 1
8 8542 1 1 21 CYS H H 9.909 7.896 6.582 1.00 . A A . 21 CYS H 1 1
8 8543 1 1 21 CYS HA H 12.473 6.878 5.662 1.00 . A A . 21 CYS HA 1 1
8 8544 1 1 21 CYS HB2 H 10.295 5.507 6.101 1.00 . A A . 21 CYS HB2 1 1
8 8545 1 1 21 CYS HB3 H 9.823 6.077 4.503 1.00 . A A . 21 CYS HB3 1 1
8 8546 1 1 21 CYS N N 10.878 7.934 6.438 1.00 . A A . 21 CYS N 1 1
8 8547 1 1 21 CYS O O 10.736 7.728 3.155 1.00 . A A . 21 CYS O 1 1
8 8548 1 1 21 CYS SG S 11.611 4.504 4.386 1.00 . A A . 21 CYS SG 1 1
8 8549 1 1 22 ASP C C 12.421 8.889 1.541 1.00 . A A . 22 ASP C 1 1
8 8550 1 1 22 ASP CA C 12.654 9.699 2.813 1.00 . A A . 22 ASP CA 1 1
8 8551 1 1 22 ASP CB C 14.054 10.315 2.792 1.00 . A A . 22 ASP CB 1 1
8 8552 1 1 22 ASP CG C 14.160 11.542 3.675 1.00 . A A . 22 ASP CG 1 1
8 8553 1 1 22 ASP H H 13.089 8.990 4.760 1.00 . A A . 22 ASP H 1 1
8 8554 1 1 22 ASP HA H 11.923 10.492 2.858 1.00 . A A . 22 ASP HA 1 1
8 8555 1 1 22 ASP HB2 H 14.767 9.582 3.139 1.00 . A A . 22 ASP HB2 1 1
8 8556 1 1 22 ASP HB3 H 14.300 10.599 1.779 1.00 . A A . 22 ASP HB3 1 1
8 8557 1 1 22 ASP N N 12.484 8.866 3.998 1.00 . A A . 22 ASP N 1 1
8 8558 1 1 22 ASP O O 12.005 9.430 0.517 1.00 . A A . 22 ASP O 1 1
8 8559 1 1 22 ASP OD1 O 13.329 12.461 3.517 1.00 . A A . 22 ASP OD1 1 1
8 8560 1 1 22 ASP OD2 O 15.073 11.584 4.525 1.00 . A A . 22 ASP OD2 1 1
8 8561 1 1 23 GLU C C 11.126 6.874 -0.137 1.00 . A A . 23 GLU C 1 1
8 8562 1 1 23 GLU CA C 12.517 6.707 0.468 1.00 . A A . 23 GLU CA 1 1
8 8563 1 1 23 GLU CB C 12.734 5.250 0.881 1.00 . A A . 23 GLU CB 1 1
8 8564 1 1 23 GLU CD C 14.888 5.535 2.168 1.00 . A A . 23 GLU CD 1 1
8 8565 1 1 23 GLU CG C 14.198 4.862 0.997 1.00 . A A . 23 GLU CG 1 1
8 8566 1 1 23 GLU H H 13.024 7.218 2.459 1.00 . A A . 23 GLU H 1 1
8 8567 1 1 23 GLU HA H 13.253 6.975 -0.274 1.00 . A A . 23 GLU HA 1 1
8 8568 1 1 23 GLU HB2 H 12.261 5.085 1.838 1.00 . A A . 23 GLU HB2 1 1
8 8569 1 1 23 GLU HB3 H 12.271 4.608 0.146 1.00 . A A . 23 GLU HB3 1 1
8 8570 1 1 23 GLU HG2 H 14.265 3.792 1.127 1.00 . A A . 23 GLU HG2 1 1
8 8571 1 1 23 GLU HG3 H 14.706 5.145 0.087 1.00 . A A . 23 GLU HG3 1 1
8 8572 1 1 23 GLU N N 12.694 7.590 1.615 1.00 . A A . 23 GLU N 1 1
8 8573 1 1 23 GLU O O 10.978 7.023 -1.350 1.00 . A A . 23 GLU O 1 1
8 8574 1 1 23 GLU OE1 O 14.417 5.364 3.312 1.00 . A A . 23 GLU OE1 1 1
8 8575 1 1 23 GLU OE2 O 15.899 6.232 1.940 1.00 . A A . 23 GLU OE2 1 1
8 8576 1 1 24 CYS C C 8.124 8.296 0.788 1.00 . A A . 24 CYS C 1 1
8 8577 1 1 24 CYS CA C 8.729 6.994 0.270 1.00 . A A . 24 CYS CA 1 1
8 8578 1 1 24 CYS CB C 7.888 5.805 0.740 1.00 . A A . 24 CYS CB 1 1
8 8579 1 1 24 CYS H H 10.290 6.725 1.674 1.00 . A A . 24 CYS H 1 1
8 8580 1 1 24 CYS HA H 8.731 7.018 -0.810 1.00 . A A . 24 CYS HA 1 1
8 8581 1 1 24 CYS HB2 H 6.854 6.111 0.810 1.00 . A A . 24 CYS HB2 1 1
8 8582 1 1 24 CYS HB3 H 7.974 5.006 0.019 1.00 . A A . 24 CYS HB3 1 1
8 8583 1 1 24 CYS N N 10.108 6.847 0.718 1.00 . A A . 24 CYS N 1 1
8 8584 1 1 24 CYS O O 7.552 9.074 0.027 1.00 . A A . 24 CYS O 1 1
8 8585 1 1 24 CYS SG S 8.380 5.144 2.365 1.00 . A A . 24 CYS SG 1 1
8 8586 1 1 25 GLY C C 6.881 9.447 3.921 1.00 . A A . 25 GLY C 1 1
8 8587 1 1 25 GLY CA C 7.719 9.733 2.690 1.00 . A A . 25 GLY CA 1 1
8 8588 1 1 25 GLY H H 8.723 7.869 2.651 1.00 . A A . 25 GLY H 1 1
8 8589 1 1 25 GLY HA2 H 8.538 10.380 2.967 1.00 . A A . 25 GLY HA2 1 1
8 8590 1 1 25 GLY HA3 H 7.104 10.240 1.961 1.00 . A A . 25 GLY HA3 1 1
8 8591 1 1 25 GLY N N 8.256 8.525 2.091 1.00 . A A . 25 GLY N 1 1
8 8592 1 1 25 GLY O O 6.122 10.302 4.378 1.00 . A A . 25 GLY O 1 1
8 8593 1 1 26 LYS C C 6.983 8.284 6.916 1.00 . A A . 26 LYS C 1 1
8 8594 1 1 26 LYS CA C 6.267 7.841 5.644 1.00 . A A . 26 LYS CA 1 1
8 8595 1 1 26 LYS CB C 6.067 6.324 5.660 1.00 . A A . 26 LYS CB 1 1
8 8596 1 1 26 LYS CD C 4.968 5.593 3.523 1.00 . A A . 26 LYS CD 1 1
8 8597 1 1 26 LYS CE C 4.717 6.835 2.683 1.00 . A A . 26 LYS CE 1 1
8 8598 1 1 26 LYS CG C 4.774 5.873 5.004 1.00 . A A . 26 LYS CG 1 1
8 8599 1 1 26 LYS H H 7.638 7.601 4.049 1.00 . A A . 26 LYS H 1 1
8 8600 1 1 26 LYS HA H 5.302 8.322 5.603 1.00 . A A . 26 LYS HA 1 1
8 8601 1 1 26 LYS HB2 H 6.892 5.859 5.140 1.00 . A A . 26 LYS HB2 1 1
8 8602 1 1 26 LYS HB3 H 6.063 5.984 6.686 1.00 . A A . 26 LYS HB3 1 1
8 8603 1 1 26 LYS HD2 H 5.982 5.259 3.359 1.00 . A A . 26 LYS HD2 1 1
8 8604 1 1 26 LYS HD3 H 4.278 4.818 3.219 1.00 . A A . 26 LYS HD3 1 1
8 8605 1 1 26 LYS HE2 H 5.156 7.686 3.182 1.00 . A A . 26 LYS HE2 1 1
8 8606 1 1 26 LYS HE3 H 5.186 6.702 1.719 1.00 . A A . 26 LYS HE3 1 1
8 8607 1 1 26 LYS HG2 H 4.430 4.972 5.488 1.00 . A A . 26 LYS HG2 1 1
8 8608 1 1 26 LYS HG3 H 4.032 6.651 5.120 1.00 . A A . 26 LYS HG3 1 1
8 8609 1 1 26 LYS HZ1 H 3.112 8.058 2.144 1.00 . A A . 26 LYS HZ1 1 1
8 8610 1 1 26 LYS HZ2 H 2.753 6.963 3.382 1.00 . A A . 26 LYS HZ2 1 1
8 8611 1 1 26 LYS HZ3 H 2.877 6.421 1.785 1.00 . A A . 26 LYS HZ3 1 1
8 8612 1 1 26 LYS N N 7.017 8.240 4.459 1.00 . A A . 26 LYS N 1 1
8 8613 1 1 26 LYS NZ N 3.263 7.087 2.484 1.00 . A A . 26 LYS NZ 1 1
8 8614 1 1 26 LYS O O 8.121 8.752 6.868 1.00 . A A . 26 LYS O 1 1
8 8615 1 1 27 SER C C 6.393 7.595 10.449 1.00 . A A . 27 SER C 1 1
8 8616 1 1 27 SER CA C 6.883 8.517 9.337 1.00 . A A . 27 SER CA 1 1
8 8617 1 1 27 SER CB C 6.521 9.967 9.665 1.00 . A A . 27 SER CB 1 1
8 8618 1 1 27 SER H H 5.407 7.752 8.025 1.00 . A A . 27 SER H 1 1
8 8619 1 1 27 SER HA H 7.957 8.431 9.261 1.00 . A A . 27 SER HA 1 1
8 8620 1 1 27 SER HB2 H 6.890 10.214 10.649 1.00 . A A . 27 SER HB2 1 1
8 8621 1 1 27 SER HB3 H 6.976 10.622 8.936 1.00 . A A . 27 SER HB3 1 1
8 8622 1 1 27 SER HG H 4.863 10.749 10.355 1.00 . A A . 27 SER HG 1 1
8 8623 1 1 27 SER N N 6.311 8.131 8.052 1.00 . A A . 27 SER N 1 1
8 8624 1 1 27 SER O O 5.258 7.119 10.421 1.00 . A A . 27 SER O 1 1
8 8625 1 1 27 SER OG O 5.118 10.161 9.641 1.00 . A A . 27 SER OG 1 1
8 8626 1 1 28 PHE C C 7.595 6.956 13.831 1.00 . A A . 28 PHE C 1 1
8 8627 1 1 28 PHE CA C 6.914 6.482 12.550 1.00 . A A . 28 PHE CA 1 1
8 8628 1 1 28 PHE CB C 7.319 5.037 12.249 1.00 . A A . 28 PHE CB 1 1
8 8629 1 1 28 PHE CD1 C 7.575 5.216 9.759 1.00 . A A . 28 PHE CD1 1 1
8 8630 1 1 28 PHE CD2 C 6.081 3.574 10.630 1.00 . A A . 28 PHE CD2 1 1
8 8631 1 1 28 PHE CE1 C 7.270 4.816 8.472 1.00 . A A . 28 PHE CE1 1 1
8 8632 1 1 28 PHE CE2 C 5.772 3.169 9.345 1.00 . A A . 28 PHE CE2 1 1
8 8633 1 1 28 PHE CG C 6.985 4.600 10.851 1.00 . A A . 28 PHE CG 1 1
8 8634 1 1 28 PHE CZ C 6.367 3.792 8.264 1.00 . A A . 28 PHE CZ 1 1
8 8635 1 1 28 PHE H H 8.148 7.757 11.394 1.00 . A A . 28 PHE H 1 1
8 8636 1 1 28 PHE HA H 5.845 6.526 12.687 1.00 . A A . 28 PHE HA 1 1
8 8637 1 1 28 PHE HB2 H 8.385 4.934 12.382 1.00 . A A . 28 PHE HB2 1 1
8 8638 1 1 28 PHE HB3 H 6.809 4.378 12.935 1.00 . A A . 28 PHE HB3 1 1
8 8639 1 1 28 PHE HD1 H 8.282 6.018 9.921 1.00 . A A . 28 PHE HD1 1 1
8 8640 1 1 28 PHE HD2 H 5.614 3.087 11.473 1.00 . A A . 28 PHE HD2 1 1
8 8641 1 1 28 PHE HE1 H 7.737 5.305 7.630 1.00 . A A . 28 PHE HE1 1 1
8 8642 1 1 28 PHE HE2 H 5.066 2.369 9.185 1.00 . A A . 28 PHE HE2 1 1
8 8643 1 1 28 PHE HZ H 6.128 3.477 7.259 1.00 . A A . 28 PHE HZ 1 1
8 8644 1 1 28 PHE N N 7.257 7.348 11.428 1.00 . A A . 28 PHE N 1 1
8 8645 1 1 28 PHE O O 8.813 7.129 13.872 1.00 . A A . 28 PHE O 1 1
8 8646 1 1 29 SER C C 8.370 6.654 16.693 1.00 . A A . 29 SER C 1 1
8 8647 1 1 29 SER CA C 7.323 7.624 16.155 1.00 . A A . 29 SER CA 1 1
8 8648 1 1 29 SER CB C 6.187 7.779 17.169 1.00 . A A . 29 SER CB 1 1
8 8649 1 1 29 SER H H 5.836 7.010 14.779 1.00 . A A . 29 SER H 1 1
8 8650 1 1 29 SER HA H 7.787 8.586 15.998 1.00 . A A . 29 SER HA 1 1
8 8651 1 1 29 SER HB2 H 5.712 6.822 17.322 1.00 . A A . 29 SER HB2 1 1
8 8652 1 1 29 SER HB3 H 6.591 8.135 18.106 1.00 . A A . 29 SER HB3 1 1
8 8653 1 1 29 SER HG H 4.464 8.225 16.350 1.00 . A A . 29 SER HG 1 1
8 8654 1 1 29 SER N N 6.799 7.166 14.874 1.00 . A A . 29 SER N 1 1
8 8655 1 1 29 SER O O 9.334 7.060 17.343 1.00 . A A . 29 SER O 1 1
8 8656 1 1 29 SER OG O 5.216 8.702 16.709 1.00 . A A . 29 SER OG 1 1
8 8657 1 1 30 HIS C C 10.084 3.966 15.764 1.00 . A A . 30 HIS C 1 1
8 8658 1 1 30 HIS CA C 9.102 4.339 16.870 1.00 . A A . 30 HIS CA 1 1
8 8659 1 1 30 HIS CB C 8.335 3.098 17.328 1.00 . A A . 30 HIS CB 1 1
8 8660 1 1 30 HIS CD2 C 9.472 2.797 19.639 1.00 . A A . 30 HIS CD2 1 1
8 8661 1 1 30 HIS CE1 C 9.847 0.640 19.534 1.00 . A A . 30 HIS CE1 1 1
8 8662 1 1 30 HIS CG C 9.002 2.360 18.448 1.00 . A A . 30 HIS CG 1 1
8 8663 1 1 30 HIS H H 7.388 5.107 15.894 1.00 . A A . 30 HIS H 1 1
8 8664 1 1 30 HIS HA H 9.656 4.737 17.707 1.00 . A A . 30 HIS HA 1 1
8 8665 1 1 30 HIS HB2 H 7.353 3.394 17.664 1.00 . A A . 30 HIS HB2 1 1
8 8666 1 1 30 HIS HB3 H 8.235 2.417 16.494 1.00 . A A . 30 HIS HB3 1 1
8 8667 1 1 30 HIS HD1 H 9.028 0.400 17.675 1.00 . A A . 30 HIS HD1 1 1
8 8668 1 1 30 HIS HD2 H 9.443 3.814 20.007 1.00 . A A . 30 HIS HD2 1 1
8 8669 1 1 30 HIS HE1 H 10.162 -0.362 19.786 1.00 . A A . 30 HIS HE1 1 1
8 8670 1 1 30 HIS N N 8.175 5.369 16.416 1.00 . A A . 30 HIS N 1 1
8 8671 1 1 30 HIS ND1 N 9.253 1.005 18.412 1.00 . A A . 30 HIS ND1 1 1
8 8672 1 1 30 HIS NE2 N 9.992 1.709 20.296 1.00 . A A . 30 HIS NE2 1 1
8 8673 1 1 30 HIS O O 9.683 3.666 14.640 1.00 . A A . 30 HIS O 1 1
8 8674 1 1 31 SER C C 12.302 2.198 14.686 1.00 . A A . 31 SER C 1 1
8 8675 1 1 31 SER CA C 12.412 3.656 15.123 1.00 . A A . 31 SER CA 1 1
8 8676 1 1 31 SER CB C 13.796 3.918 15.720 1.00 . A A . 31 SER CB 1 1
8 8677 1 1 31 SER H H 11.630 4.234 17.004 1.00 . A A . 31 SER H 1 1
8 8678 1 1 31 SER HA H 12.276 4.289 14.260 1.00 . A A . 31 SER HA 1 1
8 8679 1 1 31 SER HB2 H 14.550 3.737 14.969 1.00 . A A . 31 SER HB2 1 1
8 8680 1 1 31 SER HB3 H 13.854 4.946 16.048 1.00 . A A . 31 SER HB3 1 1
8 8681 1 1 31 SER HG H 13.427 3.279 17.535 1.00 . A A . 31 SER HG 1 1
8 8682 1 1 31 SER N N 11.372 3.987 16.091 1.00 . A A . 31 SER N 1 1
8 8683 1 1 31 SER O O 12.257 1.898 13.493 1.00 . A A . 31 SER O 1 1
8 8684 1 1 31 SER OG O 14.043 3.071 16.829 1.00 . A A . 31 SER OG 1 1
8 8685 1 1 32 SER C C 11.093 -0.402 14.323 1.00 . A A . 32 SER C 1 1
8 8686 1 1 32 SER CA C 12.160 -0.131 15.379 1.00 . A A . 32 SER CA 1 1
8 8687 1 1 32 SER CB C 11.835 -0.904 16.659 1.00 . A A . 32 SER CB 1 1
8 8688 1 1 32 SER H H 12.300 1.598 16.593 1.00 . A A . 32 SER H 1 1
8 8689 1 1 32 SER HA H 13.116 -0.462 15.002 1.00 . A A . 32 SER HA 1 1
8 8690 1 1 32 SER HB2 H 11.000 -0.436 17.157 1.00 . A A . 32 SER HB2 1 1
8 8691 1 1 32 SER HB3 H 11.578 -1.923 16.405 1.00 . A A . 32 SER HB3 1 1
8 8692 1 1 32 SER HG H 12.669 -0.607 18.406 1.00 . A A . 32 SER HG 1 1
8 8693 1 1 32 SER N N 12.260 1.296 15.662 1.00 . A A . 32 SER N 1 1
8 8694 1 1 32 SER O O 11.341 -1.100 13.340 1.00 . A A . 32 SER O 1 1
8 8695 1 1 32 SER OG O 12.944 -0.919 17.541 1.00 . A A . 32 SER OG 1 1
8 8696 1 1 33 ASP C C 9.221 0.348 12.182 1.00 . A A . 33 ASP C 1 1
8 8697 1 1 33 ASP CA C 8.800 -0.024 13.600 1.00 . A A . 33 ASP CA 1 1
8 8698 1 1 33 ASP CB C 7.600 0.822 14.029 1.00 . A A . 33 ASP CB 1 1
8 8699 1 1 33 ASP CG C 6.772 0.149 15.105 1.00 . A A . 33 ASP CG 1 1
8 8700 1 1 33 ASP H H 9.770 0.702 15.336 1.00 . A A . 33 ASP H 1 1
8 8701 1 1 33 ASP HA H 8.518 -1.066 13.617 1.00 . A A . 33 ASP HA 1 1
8 8702 1 1 33 ASP HB2 H 7.954 1.768 14.411 1.00 . A A . 33 ASP HB2 1 1
8 8703 1 1 33 ASP HB3 H 6.968 0.999 13.171 1.00 . A A . 33 ASP HB3 1 1
8 8704 1 1 33 ASP N N 9.906 0.155 14.534 1.00 . A A . 33 ASP N 1 1
8 8705 1 1 33 ASP O O 9.104 -0.457 11.257 1.00 . A A . 33 ASP O 1 1
8 8706 1 1 33 ASP OD1 O 7.251 0.063 16.256 1.00 . A A . 33 ASP OD1 1 1
8 8707 1 1 33 ASP OD2 O 5.645 -0.290 14.798 1.00 . A A . 33 ASP OD2 1 1
8 8708 1 1 34 LEU C C 11.154 1.093 10.087 1.00 . A A . 34 LEU C 1 1
8 8709 1 1 34 LEU CA C 10.146 2.052 10.711 1.00 . A A . 34 LEU CA 1 1
8 8710 1 1 34 LEU CB C 10.763 3.446 10.838 1.00 . A A . 34 LEU CB 1 1
8 8711 1 1 34 LEU CD1 C 10.798 4.450 8.542 1.00 . A A . 34 LEU CD1 1 1
8 8712 1 1 34 LEU CD2 C 12.655 4.937 10.144 1.00 . A A . 34 LEU CD2 1 1
8 8713 1 1 34 LEU CG C 11.648 3.898 9.675 1.00 . A A . 34 LEU CG 1 1
8 8714 1 1 34 LEU H H 9.778 2.168 12.792 1.00 . A A . 34 LEU H 1 1
8 8715 1 1 34 LEU HA H 9.278 2.109 10.071 1.00 . A A . 34 LEU HA 1 1
8 8716 1 1 34 LEU HB2 H 9.957 4.157 10.936 1.00 . A A . 34 LEU HB2 1 1
8 8717 1 1 34 LEU HB3 H 11.364 3.460 11.737 1.00 . A A . 34 LEU HB3 1 1
8 8718 1 1 34 LEU HD11 H 11.054 5.484 8.370 1.00 . A A . 34 LEU HD11 1 1
8 8719 1 1 34 LEU HD12 H 9.753 4.377 8.806 1.00 . A A . 34 LEU HD12 1 1
8 8720 1 1 34 LEU HD13 H 10.981 3.879 7.643 1.00 . A A . 34 LEU HD13 1 1
8 8721 1 1 34 LEU HD21 H 12.844 5.640 9.346 1.00 . A A . 34 LEU HD21 1 1
8 8722 1 1 34 LEU HD22 H 13.578 4.446 10.417 1.00 . A A . 34 LEU HD22 1 1
8 8723 1 1 34 LEU HD23 H 12.259 5.462 11.000 1.00 . A A . 34 LEU HD23 1 1
8 8724 1 1 34 LEU HG H 12.196 3.046 9.297 1.00 . A A . 34 LEU HG 1 1
8 8725 1 1 34 LEU N N 9.709 1.572 12.017 1.00 . A A . 34 LEU N 1 1
8 8726 1 1 34 LEU O O 11.077 0.781 8.899 1.00 . A A . 34 LEU O 1 1
8 8727 1 1 35 SER C C 12.492 -1.494 9.718 1.00 . A A . 35 SER C 1 1
8 8728 1 1 35 SER CA C 13.123 -0.299 10.425 1.00 . A A . 35 SER CA 1 1
8 8729 1 1 35 SER CB C 13.984 -0.780 11.595 1.00 . A A . 35 SER CB 1 1
8 8730 1 1 35 SER H H 12.107 0.911 11.836 1.00 . A A . 35 SER H 1 1
8 8731 1 1 35 SER HA H 13.749 0.232 9.723 1.00 . A A . 35 SER HA 1 1
8 8732 1 1 35 SER HB2 H 14.461 0.069 12.061 1.00 . A A . 35 SER HB2 1 1
8 8733 1 1 35 SER HB3 H 13.357 -1.282 12.317 1.00 . A A . 35 SER HB3 1 1
8 8734 1 1 35 SER HG H 15.379 -1.350 10.344 1.00 . A A . 35 SER HG 1 1
8 8735 1 1 35 SER N N 12.098 0.625 10.898 1.00 . A A . 35 SER N 1 1
8 8736 1 1 35 SER O O 12.956 -1.920 8.660 1.00 . A A . 35 SER O 1 1
8 8737 1 1 35 SER OG O 14.985 -1.681 11.154 1.00 . A A . 35 SER OG 1 1
8 8738 1 1 36 LYS C C 9.953 -2.773 8.493 1.00 . A A . 36 LYS C 1 1
8 8739 1 1 36 LYS CA C 10.734 -3.177 9.739 1.00 . A A . 36 LYS CA 1 1
8 8740 1 1 36 LYS CB C 9.785 -3.790 10.771 1.00 . A A . 36 LYS CB 1 1
8 8741 1 1 36 LYS CD C 9.523 -4.143 13.245 1.00 . A A . 36 LYS CD 1 1
8 8742 1 1 36 LYS CE C 10.254 -4.367 14.559 1.00 . A A . 36 LYS CE 1 1
8 8743 1 1 36 LYS CG C 10.474 -4.202 12.061 1.00 . A A . 36 LYS CG 1 1
8 8744 1 1 36 LYS H H 11.109 -1.648 11.153 1.00 . A A . 36 LYS H 1 1
8 8745 1 1 36 LYS HA H 11.475 -3.912 9.462 1.00 . A A . 36 LYS HA 1 1
8 8746 1 1 36 LYS HB2 H 9.019 -3.069 11.011 1.00 . A A . 36 LYS HB2 1 1
8 8747 1 1 36 LYS HB3 H 9.321 -4.666 10.341 1.00 . A A . 36 LYS HB3 1 1
8 8748 1 1 36 LYS HD2 H 9.052 -3.171 13.269 1.00 . A A . 36 LYS HD2 1 1
8 8749 1 1 36 LYS HD3 H 8.768 -4.908 13.127 1.00 . A A . 36 LYS HD3 1 1
8 8750 1 1 36 LYS HE2 H 11.058 -5.068 14.394 1.00 . A A . 36 LYS HE2 1 1
8 8751 1 1 36 LYS HE3 H 10.662 -3.425 14.894 1.00 . A A . 36 LYS HE3 1 1
8 8752 1 1 36 LYS HG2 H 10.840 -5.213 11.957 1.00 . A A . 36 LYS HG2 1 1
8 8753 1 1 36 LYS HG3 H 11.304 -3.534 12.244 1.00 . A A . 36 LYS HG3 1 1
8 8754 1 1 36 LYS HZ1 H 8.744 -4.147 15.985 1.00 . A A . 36 LYS HZ1 1 1
8 8755 1 1 36 LYS HZ2 H 9.908 -5.304 16.394 1.00 . A A . 36 LYS HZ2 1 1
8 8756 1 1 36 LYS HZ3 H 8.746 -5.654 15.216 1.00 . A A . 36 LYS HZ3 1 1
8 8757 1 1 36 LYS N N 11.431 -2.032 10.310 1.00 . A A . 36 LYS N 1 1
8 8758 1 1 36 LYS NZ N 9.350 -4.906 15.612 1.00 . A A . 36 LYS NZ 1 1
8 8759 1 1 36 LYS O O 9.688 -3.598 7.618 1.00 . A A . 36 LYS O 1 1
8 8760 1 1 37 HIS C C 9.709 -0.950 6.024 1.00 . A A . 37 HIS C 1 1
8 8761 1 1 37 HIS CA C 8.838 -0.982 7.277 1.00 . A A . 37 HIS CA 1 1
8 8762 1 1 37 HIS CB C 8.307 0.419 7.579 1.00 . A A . 37 HIS CB 1 1
8 8763 1 1 37 HIS CD2 C 8.918 2.309 5.911 1.00 . A A . 37 HIS CD2 1 1
8 8764 1 1 37 HIS CE1 C 7.275 2.025 4.487 1.00 . A A . 37 HIS CE1 1 1
8 8765 1 1 37 HIS CG C 8.163 1.281 6.362 1.00 . A A . 37 HIS CG 1 1
8 8766 1 1 37 HIS H H 9.827 -0.887 9.146 1.00 . A A . 37 HIS H 1 1
8 8767 1 1 37 HIS HA H 8.003 -1.644 7.102 1.00 . A A . 37 HIS HA 1 1
8 8768 1 1 37 HIS HB2 H 7.335 0.337 8.043 1.00 . A A . 37 HIS HB2 1 1
8 8769 1 1 37 HIS HB3 H 8.984 0.915 8.259 1.00 . A A . 37 HIS HB3 1 1
8 8770 1 1 37 HIS HD1 H 6.425 0.461 5.497 1.00 . A A . 37 HIS HD1 1 1
8 8771 1 1 37 HIS HD2 H 9.807 2.707 6.380 1.00 . A A . 37 HIS HD2 1 1
8 8772 1 1 37 HIS HE1 H 6.621 2.142 3.637 1.00 . A A . 37 HIS HE1 1 1
8 8773 1 1 37 HIS N N 9.587 -1.497 8.417 1.00 . A A . 37 HIS N 1 1
8 8774 1 1 37 HIS ND1 N 7.141 1.128 5.448 1.00 . A A . 37 HIS ND1 1 1
8 8775 1 1 37 HIS NE2 N 8.346 2.754 4.745 1.00 . A A . 37 HIS NE2 1 1
8 8776 1 1 37 HIS O O 9.330 -1.479 4.979 1.00 . A A . 37 HIS O 1 1
8 8777 1 1 38 ARG C C 11.876 -1.542 4.251 1.00 . A A . 38 ARG C 1 1
8 8778 1 1 38 ARG CA C 11.799 -0.223 5.014 1.00 . A A . 38 ARG CA 1 1
8 8779 1 1 38 ARG CB C 13.192 0.176 5.506 1.00 . A A . 38 ARG CB 1 1
8 8780 1 1 38 ARG CD C 13.025 2.293 6.849 1.00 . A A . 38 ARG CD 1 1
8 8781 1 1 38 ARG CG C 13.427 1.678 5.518 1.00 . A A . 38 ARG CG 1 1
8 8782 1 1 38 ARG CZ C 15.123 3.199 7.756 1.00 . A A . 38 ARG CZ 1 1
8 8783 1 1 38 ARG H H 11.122 0.077 6.996 1.00 . A A . 38 ARG H 1 1
8 8784 1 1 38 ARG HA H 11.429 0.543 4.349 1.00 . A A . 38 ARG HA 1 1
8 8785 1 1 38 ARG HB2 H 13.326 -0.195 6.511 1.00 . A A . 38 ARG HB2 1 1
8 8786 1 1 38 ARG HB3 H 13.931 -0.276 4.862 1.00 . A A . 38 ARG HB3 1 1
8 8787 1 1 38 ARG HD2 H 12.693 3.306 6.677 1.00 . A A . 38 ARG HD2 1 1
8 8788 1 1 38 ARG HD3 H 12.215 1.715 7.268 1.00 . A A . 38 ARG HD3 1 1
8 8789 1 1 38 ARG HE H 14.140 1.634 8.505 1.00 . A A . 38 ARG HE 1 1
8 8790 1 1 38 ARG HG2 H 14.476 1.870 5.347 1.00 . A A . 38 ARG HG2 1 1
8 8791 1 1 38 ARG HG3 H 12.843 2.130 4.731 1.00 . A A . 38 ARG HG3 1 1
8 8792 1 1 38 ARG HH11 H 14.409 4.169 6.134 1.00 . A A . 38 ARG HH11 1 1
8 8793 1 1 38 ARG HH12 H 15.887 4.797 6.783 1.00 . A A . 38 ARG HH12 1 1
8 8794 1 1 38 ARG HH21 H 16.086 2.452 9.369 1.00 . A A . 38 ARG HH21 1 1
8 8795 1 1 38 ARG HH22 H 16.841 3.819 8.622 1.00 . A A . 38 ARG HH22 1 1
8 8796 1 1 38 ARG N N 10.876 -0.325 6.137 1.00 . A A . 38 ARG N 1 1
8 8797 1 1 38 ARG NE N 14.134 2.314 7.800 1.00 . A A . 38 ARG NE 1 1
8 8798 1 1 38 ARG NH1 N 15.142 4.131 6.813 1.00 . A A . 38 ARG NH1 1 1
8 8799 1 1 38 ARG NH2 N 16.096 3.153 8.656 1.00 . A A . 38 ARG NH2 1 1
8 8800 1 1 38 ARG O O 12.176 -1.563 3.057 1.00 . A A . 38 ARG O 1 1
8 8801 1 1 39 ARG C C 10.697 -4.038 3.143 1.00 . A A . 39 ARG C 1 1
8 8802 1 1 39 ARG CA C 11.643 -3.963 4.337 1.00 . A A . 39 ARG CA 1 1
8 8803 1 1 39 ARG CB C 11.272 -5.034 5.364 1.00 . A A . 39 ARG CB 1 1
8 8804 1 1 39 ARG CD C 13.394 -5.697 6.535 1.00 . A A . 39 ARG CD 1 1
8 8805 1 1 39 ARG CG C 12.076 -4.948 6.651 1.00 . A A . 39 ARG CG 1 1
8 8806 1 1 39 ARG CZ C 13.174 -7.621 5.020 1.00 . A A . 39 ARG CZ 1 1
8 8807 1 1 39 ARG H H 11.371 -2.558 5.897 1.00 . A A . 39 ARG H 1 1
8 8808 1 1 39 ARG HA H 12.652 -4.140 3.994 1.00 . A A . 39 ARG HA 1 1
8 8809 1 1 39 ARG HB2 H 10.226 -4.931 5.612 1.00 . A A . 39 ARG HB2 1 1
8 8810 1 1 39 ARG HB3 H 11.436 -6.007 4.927 1.00 . A A . 39 ARG HB3 1 1
8 8811 1 1 39 ARG HD2 H 13.974 -5.256 5.738 1.00 . A A . 39 ARG HD2 1 1
8 8812 1 1 39 ARG HD3 H 13.931 -5.599 7.467 1.00 . A A . 39 ARG HD3 1 1
8 8813 1 1 39 ARG HE H 13.070 -7.719 7.010 1.00 . A A . 39 ARG HE 1 1
8 8814 1 1 39 ARG HG2 H 12.282 -3.910 6.868 1.00 . A A . 39 ARG HG2 1 1
8 8815 1 1 39 ARG HG3 H 11.497 -5.377 7.455 1.00 . A A . 39 ARG HG3 1 1
8 8816 1 1 39 ARG HH11 H 13.482 -5.847 4.103 1.00 . A A . 39 ARG HH11 1 1
8 8817 1 1 39 ARG HH12 H 13.325 -7.211 3.047 1.00 . A A . 39 ARG HH12 1 1
8 8818 1 1 39 ARG HH21 H 12.862 -9.523 5.629 1.00 . A A . 39 ARG HH21 1 1
8 8819 1 1 39 ARG HH22 H 12.972 -9.301 3.916 1.00 . A A . 39 ARG HH22 1 1
8 8820 1 1 39 ARG N N 11.603 -2.640 4.948 1.00 . A A . 39 ARG N 1 1
8 8821 1 1 39 ARG NE N 13.195 -7.115 6.249 1.00 . A A . 39 ARG NE 1 1
8 8822 1 1 39 ARG NH1 N 13.340 -6.828 3.971 1.00 . A A . 39 ARG NH1 1 1
8 8823 1 1 39 ARG NH2 N 12.987 -8.922 4.841 1.00 . A A . 39 ARG NH2 1 1
8 8824 1 1 39 ARG O O 11.071 -4.510 2.068 1.00 . A A . 39 ARG O 1 1
8 8825 1 1 40 THR C C 9.062 -3.127 0.952 1.00 . A A . 40 THR C 1 1
8 8826 1 1 40 THR CA C 8.467 -3.587 2.278 1.00 . A A . 40 THR CA 1 1
8 8827 1 1 40 THR CB C 7.265 -2.689 2.627 1.00 . A A . 40 THR CB 1 1
8 8828 1 1 40 THR CG2 C 7.701 -1.241 2.793 1.00 . A A . 40 THR CG2 1 1
8 8829 1 1 40 THR H H 9.229 -3.208 4.216 1.00 . A A . 40 THR H 1 1
8 8830 1 1 40 THR HA H 8.112 -4.602 2.169 1.00 . A A . 40 THR HA 1 1
8 8831 1 1 40 THR HB H 6.839 -3.031 3.559 1.00 . A A . 40 THR HB 1 1
8 8832 1 1 40 THR HG1 H 6.472 -2.148 0.904 1.00 . A A . 40 THR HG1 1 1
8 8833 1 1 40 THR HG21 H 8.776 -1.177 2.710 1.00 . A A . 40 THR HG21 1 1
8 8834 1 1 40 THR HG22 H 7.391 -0.881 3.762 1.00 . A A . 40 THR HG22 1 1
8 8835 1 1 40 THR HG23 H 7.245 -0.638 2.022 1.00 . A A . 40 THR HG23 1 1
8 8836 1 1 40 THR N N 9.468 -3.571 3.337 1.00 . A A . 40 THR N 1 1
8 8837 1 1 40 THR O O 8.575 -3.491 -0.119 1.00 . A A . 40 THR O 1 1
8 8838 1 1 40 THR OG1 O 6.272 -2.779 1.599 1.00 . A A . 40 THR OG1 1 1
8 8839 1 1 41 HIS C C 11.517 -2.935 -0.897 1.00 . A A . 41 HIS C 1 1
8 8840 1 1 41 HIS CA C 10.783 -1.816 -0.165 1.00 . A A . 41 HIS CA 1 1
8 8841 1 1 41 HIS CB C 11.765 -0.704 0.205 1.00 . A A . 41 HIS CB 1 1
8 8842 1 1 41 HIS CD2 C 11.538 1.297 1.840 1.00 . A A . 41 HIS CD2 1 1
8 8843 1 1 41 HIS CE1 C 9.557 1.998 1.215 1.00 . A A . 41 HIS CE1 1 1
8 8844 1 1 41 HIS CG C 11.112 0.482 0.847 1.00 . A A . 41 HIS CG 1 1
8 8845 1 1 41 HIS H H 10.462 -2.070 1.912 1.00 . A A . 41 HIS H 1 1
8 8846 1 1 41 HIS HA H 10.025 -1.412 -0.818 1.00 . A A . 41 HIS HA 1 1
8 8847 1 1 41 HIS HB2 H 12.496 -1.094 0.898 1.00 . A A . 41 HIS HB2 1 1
8 8848 1 1 41 HIS HB3 H 12.267 -0.364 -0.689 1.00 . A A . 41 HIS HB3 1 1
8 8849 1 1 41 HIS HD1 H 9.298 0.564 -0.221 1.00 . A A . 41 HIS HD1 1 1
8 8850 1 1 41 HIS HD2 H 12.478 1.227 2.369 1.00 . A A . 41 HIS HD2 1 1
8 8851 1 1 41 HIS HE1 H 8.643 2.570 1.148 1.00 . A A . 41 HIS HE1 1 1
8 8852 1 1 41 HIS N N 10.120 -2.325 1.030 1.00 . A A . 41 HIS N 1 1
8 8853 1 1 41 HIS ND1 N 9.867 0.947 0.478 1.00 . A A . 41 HIS ND1 1 1
8 8854 1 1 41 HIS NE2 N 10.554 2.231 2.050 1.00 . A A . 41 HIS NE2 1 1
8 8855 1 1 41 HIS O O 12.696 -3.188 -0.646 1.00 . A A . 41 HIS O 1 1
8 8856 1 1 42 THR C C 11.021 -4.596 -4.046 1.00 . A A . 42 THR C 1 1
8 8857 1 1 42 THR CA C 11.395 -4.698 -2.572 1.00 . A A . 42 THR CA 1 1
8 8858 1 1 42 THR CB C 10.942 -6.067 -2.032 1.00 . A A . 42 THR CB 1 1
8 8859 1 1 42 THR CG2 C 11.332 -6.229 -0.570 1.00 . A A . 42 THR CG2 1 1
8 8860 1 1 42 THR H H 9.877 -3.356 -1.960 1.00 . A A . 42 THR H 1 1
8 8861 1 1 42 THR HA H 12.470 -4.635 -2.478 1.00 . A A . 42 THR HA 1 1
8 8862 1 1 42 THR HB H 11.429 -6.842 -2.607 1.00 . A A . 42 THR HB 1 1
8 8863 1 1 42 THR HG1 H 9.294 -6.231 -3.102 1.00 . A A . 42 THR HG1 1 1
8 8864 1 1 42 THR HG21 H 10.567 -6.788 -0.053 1.00 . A A . 42 THR HG21 1 1
8 8865 1 1 42 THR HG22 H 11.436 -5.254 -0.116 1.00 . A A . 42 THR HG22 1 1
8 8866 1 1 42 THR HG23 H 12.271 -6.758 -0.505 1.00 . A A . 42 THR HG23 1 1
8 8867 1 1 42 THR N N 10.812 -3.604 -1.805 1.00 . A A . 42 THR N 1 1
8 8868 1 1 42 THR O O 9.867 -4.805 -4.419 1.00 . A A . 42 THR O 1 1
8 8869 1 1 42 THR OG1 O 9.524 -6.204 -2.170 1.00 . A A . 42 THR OG1 1 1
8 8870 1 1 43 GLY C C 11.976 -2.739 -6.813 1.00 . A A . 43 GLY C 1 1
8 8871 1 1 43 GLY CA C 11.756 -4.150 -6.306 1.00 . A A . 43 GLY CA 1 1
8 8872 1 1 43 GLY H H 12.904 -4.118 -4.527 1.00 . A A . 43 GLY H 1 1
8 8873 1 1 43 GLY HA2 H 12.419 -4.819 -6.834 1.00 . A A . 43 GLY HA2 1 1
8 8874 1 1 43 GLY HA3 H 10.735 -4.438 -6.508 1.00 . A A . 43 GLY HA3 1 1
8 8875 1 1 43 GLY N N 12.004 -4.273 -4.881 1.00 . A A . 43 GLY N 1 1
8 8876 1 1 43 GLY O O 12.919 -2.065 -6.401 1.00 . A A . 43 GLY O 1 1
8 8877 1 1 44 GLU C C 10.075 -0.059 -7.776 1.00 . A A . 44 GLU C 1 1
8 8878 1 1 44 GLU CA C 11.209 -0.951 -8.275 1.00 . A A . 44 GLU CA 1 1
8 8879 1 1 44 GLU CB C 11.187 -1.015 -9.804 1.00 . A A . 44 GLU CB 1 1
8 8880 1 1 44 GLU CD C 13.336 0.225 -10.275 1.00 . A A . 44 GLU CD 1 1
8 8881 1 1 44 GLU CG C 11.833 0.186 -10.472 1.00 . A A . 44 GLU CG 1 1
8 8882 1 1 44 GLU H H 10.372 -2.876 -7.999 1.00 . A A . 44 GLU H 1 1
8 8883 1 1 44 GLU HA H 12.149 -0.530 -7.955 1.00 . A A . 44 GLU HA 1 1
8 8884 1 1 44 GLU HB2 H 11.710 -1.904 -10.123 1.00 . A A . 44 GLU HB2 1 1
8 8885 1 1 44 GLU HB3 H 10.160 -1.075 -10.134 1.00 . A A . 44 GLU HB3 1 1
8 8886 1 1 44 GLU HG2 H 11.626 0.148 -11.531 1.00 . A A . 44 GLU HG2 1 1
8 8887 1 1 44 GLU HG3 H 11.407 1.087 -10.056 1.00 . A A . 44 GLU HG3 1 1
8 8888 1 1 44 GLU N N 11.103 -2.291 -7.710 1.00 . A A . 44 GLU N 1 1
8 8889 1 1 44 GLU O O 9.809 1.001 -8.342 1.00 . A A . 44 GLU O 1 1
8 8890 1 1 44 GLU OE1 O 13.787 0.813 -9.269 1.00 . A A . 44 GLU OE1 1 1
8 8891 1 1 44 GLU OE2 O 14.062 -0.332 -11.125 1.00 . A A . 44 GLU OE2 1 1
8 8892 1 1 45 LYS C C 8.637 0.706 -4.714 1.00 . A A . 45 LYS C 1 1
8 8893 1 1 45 LYS CA C 8.306 0.259 -6.135 1.00 . A A . 45 LYS CA 1 1
8 8894 1 1 45 LYS CB C 7.030 -0.585 -6.131 1.00 . A A . 45 LYS CB 1 1
8 8895 1 1 45 LYS CD C 6.874 -1.509 -8.461 1.00 . A A . 45 LYS CD 1 1
8 8896 1 1 45 LYS CE C 7.005 -2.913 -7.891 1.00 . A A . 45 LYS CE 1 1
8 8897 1 1 45 LYS CG C 6.273 -0.550 -7.447 1.00 . A A . 45 LYS CG 1 1
8 8898 1 1 45 LYS H H 9.670 -1.351 -6.305 1.00 . A A . 45 LYS H 1 1
8 8899 1 1 45 LYS HA H 8.147 1.134 -6.747 1.00 . A A . 45 LYS HA 1 1
8 8900 1 1 45 LYS HB2 H 7.291 -1.611 -5.917 1.00 . A A . 45 LYS HB2 1 1
8 8901 1 1 45 LYS HB3 H 6.374 -0.220 -5.353 1.00 . A A . 45 LYS HB3 1 1
8 8902 1 1 45 LYS HD2 H 6.236 -1.545 -9.332 1.00 . A A . 45 LYS HD2 1 1
8 8903 1 1 45 LYS HD3 H 7.854 -1.152 -8.745 1.00 . A A . 45 LYS HD3 1 1
8 8904 1 1 45 LYS HE2 H 7.917 -2.970 -7.316 1.00 . A A . 45 LYS HE2 1 1
8 8905 1 1 45 LYS HE3 H 6.161 -3.105 -7.245 1.00 . A A . 45 LYS HE3 1 1
8 8906 1 1 45 LYS HG2 H 5.245 -0.829 -7.269 1.00 . A A . 45 LYS HG2 1 1
8 8907 1 1 45 LYS HG3 H 6.312 0.453 -7.847 1.00 . A A . 45 LYS HG3 1 1
8 8908 1 1 45 LYS HZ1 H 6.548 -4.805 -8.647 1.00 . A A . 45 LYS HZ1 1 1
8 8909 1 1 45 LYS HZ2 H 8.027 -4.190 -9.190 1.00 . A A . 45 LYS HZ2 1 1
8 8910 1 1 45 LYS HZ3 H 6.578 -3.588 -9.821 1.00 . A A . 45 LYS HZ3 1 1
8 8911 1 1 45 LYS N N 9.410 -0.497 -6.712 1.00 . A A . 45 LYS N 1 1
8 8912 1 1 45 LYS NZ N 7.042 -3.946 -8.962 1.00 . A A . 45 LYS NZ 1 1
8 8913 1 1 45 LYS O O 8.107 0.183 -3.734 1.00 . A A . 45 LYS O 1 1
8 8914 1 1 46 PRO C C 8.842 3.029 -2.617 1.00 . A A . 46 PRO C 1 1
8 8915 1 1 46 PRO CA C 9.952 2.239 -3.302 1.00 . A A . 46 PRO CA 1 1
8 8916 1 1 46 PRO CB C 11.120 3.160 -3.663 1.00 . A A . 46 PRO CB 1 1
8 8917 1 1 46 PRO CD C 10.204 2.369 -5.725 1.00 . A A . 46 PRO CD 1 1
8 8918 1 1 46 PRO CG C 10.869 3.552 -5.079 1.00 . A A . 46 PRO CG 1 1
8 8919 1 1 46 PRO HA H 10.298 1.459 -2.641 1.00 . A A . 46 PRO HA 1 1
8 8920 1 1 46 PRO HB2 H 11.119 4.020 -3.008 1.00 . A A . 46 PRO HB2 1 1
8 8921 1 1 46 PRO HB3 H 12.051 2.624 -3.562 1.00 . A A . 46 PRO HB3 1 1
8 8922 1 1 46 PRO HD2 H 9.486 2.696 -6.462 1.00 . A A . 46 PRO HD2 1 1
8 8923 1 1 46 PRO HD3 H 10.941 1.720 -6.174 1.00 . A A . 46 PRO HD3 1 1
8 8924 1 1 46 PRO HG2 H 10.218 4.413 -5.112 1.00 . A A . 46 PRO HG2 1 1
8 8925 1 1 46 PRO HG3 H 11.806 3.770 -5.570 1.00 . A A . 46 PRO HG3 1 1
8 8926 1 1 46 PRO N N 9.532 1.698 -4.599 1.00 . A A . 46 PRO N 1 1
8 8927 1 1 46 PRO O O 9.044 3.598 -1.544 1.00 . A A . 46 PRO O 1 1
8 8928 1 1 47 TYR C C 5.371 2.832 -2.406 1.00 . A A . 47 TYR C 1 1
8 8929 1 1 47 TYR CA C 6.530 3.782 -2.694 1.00 . A A . 47 TYR CA 1 1
8 8930 1 1 47 TYR CB C 6.078 4.875 -3.663 1.00 . A A . 47 TYR CB 1 1
8 8931 1 1 47 TYR CD1 C 7.529 6.911 -3.307 1.00 . A A . 47 TYR CD1 1 1
8 8932 1 1 47 TYR CD2 C 7.902 5.590 -5.256 1.00 . A A . 47 TYR CD2 1 1
8 8933 1 1 47 TYR CE1 C 8.544 7.768 -3.688 1.00 . A A . 47 TYR CE1 1 1
8 8934 1 1 47 TYR CE2 C 8.919 6.441 -5.643 1.00 . A A . 47 TYR CE2 1 1
8 8935 1 1 47 TYR CG C 7.190 5.810 -4.083 1.00 . A A . 47 TYR CG 1 1
8 8936 1 1 47 TYR CZ C 9.236 7.528 -4.856 1.00 . A A . 47 TYR CZ 1 1
8 8937 1 1 47 TYR H H 7.572 2.586 -4.096 1.00 . A A . 47 TYR H 1 1
8 8938 1 1 47 TYR HA H 6.842 4.242 -1.768 1.00 . A A . 47 TYR HA 1 1
8 8939 1 1 47 TYR HB2 H 5.678 4.415 -4.553 1.00 . A A . 47 TYR HB2 1 1
8 8940 1 1 47 TYR HB3 H 5.306 5.468 -3.192 1.00 . A A . 47 TYR HB3 1 1
8 8941 1 1 47 TYR HD1 H 6.985 7.096 -2.392 1.00 . A A . 47 TYR HD1 1 1
8 8942 1 1 47 TYR HD2 H 7.652 4.737 -5.870 1.00 . A A . 47 TYR HD2 1 1
8 8943 1 1 47 TYR HE1 H 8.792 8.619 -3.072 1.00 . A A . 47 TYR HE1 1 1
8 8944 1 1 47 TYR HE2 H 9.462 6.254 -6.559 1.00 . A A . 47 TYR HE2 1 1
8 8945 1 1 47 TYR HH H 9.871 9.185 -5.597 1.00 . A A . 47 TYR HH 1 1
8 8946 1 1 47 TYR N N 7.671 3.059 -3.243 1.00 . A A . 47 TYR N 1 1
8 8947 1 1 47 TYR O O 5.053 1.958 -3.213 1.00 . A A . 47 TYR O 1 1
8 8948 1 1 47 TYR OH O 10.249 8.378 -5.238 1.00 . A A . 47 TYR OH 1 1
8 8949 1 1 48 LYS C C 2.752 2.878 0.186 1.00 . A A . 48 LYS C 1 1
8 8950 1 1 48 LYS CA C 3.618 2.171 -0.851 1.00 . A A . 48 LYS CA 1 1
8 8951 1 1 48 LYS CB C 4.121 0.840 -0.289 1.00 . A A . 48 LYS CB 1 1
8 8952 1 1 48 LYS CD C 3.369 -1.422 0.505 1.00 . A A . 48 LYS CD 1 1
8 8953 1 1 48 LYS CE C 2.730 -2.140 -0.674 1.00 . A A . 48 LYS CE 1 1
8 8954 1 1 48 LYS CG C 3.065 0.067 0.482 1.00 . A A . 48 LYS CG 1 1
8 8955 1 1 48 LYS H H 5.043 3.723 -0.647 1.00 . A A . 48 LYS H 1 1
8 8956 1 1 48 LYS HA H 3.021 1.979 -1.730 1.00 . A A . 48 LYS HA 1 1
8 8957 1 1 48 LYS HB2 H 4.463 0.223 -1.108 1.00 . A A . 48 LYS HB2 1 1
8 8958 1 1 48 LYS HB3 H 4.951 1.034 0.375 1.00 . A A . 48 LYS HB3 1 1
8 8959 1 1 48 LYS HD2 H 4.439 -1.563 0.460 1.00 . A A . 48 LYS HD2 1 1
8 8960 1 1 48 LYS HD3 H 2.987 -1.844 1.423 1.00 . A A . 48 LYS HD3 1 1
8 8961 1 1 48 LYS HE2 H 2.672 -1.456 -1.507 1.00 . A A . 48 LYS HE2 1 1
8 8962 1 1 48 LYS HE3 H 3.349 -2.983 -0.943 1.00 . A A . 48 LYS HE3 1 1
8 8963 1 1 48 LYS HG2 H 3.034 0.433 1.497 1.00 . A A . 48 LYS HG2 1 1
8 8964 1 1 48 LYS HG3 H 2.104 0.221 0.012 1.00 . A A . 48 LYS HG3 1 1
8 8965 1 1 48 LYS HZ1 H 0.668 -2.204 -1.002 1.00 . A A . 48 LYS HZ1 1 1
8 8966 1 1 48 LYS HZ2 H 1.108 -2.363 0.623 1.00 . A A . 48 LYS HZ2 1 1
8 8967 1 1 48 LYS HZ3 H 1.319 -3.662 -0.440 1.00 . A A . 48 LYS HZ3 1 1
8 8968 1 1 48 LYS N N 4.743 3.009 -1.249 1.00 . A A . 48 LYS N 1 1
8 8969 1 1 48 LYS NZ N 1.360 -2.627 -0.350 1.00 . A A . 48 LYS NZ 1 1
8 8970 1 1 48 LYS O O 3.260 3.598 1.047 1.00 . A A . 48 LYS O 1 1
8 8971 1 1 49 CYS C C 0.242 2.367 2.223 1.00 . A A . 49 CYS C 1 1
8 8972 1 1 49 CYS CA C 0.506 3.284 1.032 1.00 . A A . 49 CYS CA 1 1
8 8973 1 1 49 CYS CB C -0.810 3.610 0.324 1.00 . A A . 49 CYS CB 1 1
8 8974 1 1 49 CYS H H 1.098 2.083 -0.608 1.00 . A A . 49 CYS H 1 1
8 8975 1 1 49 CYS HA H 0.949 4.200 1.391 1.00 . A A . 49 CYS HA 1 1
8 8976 1 1 49 CYS HB2 H -0.601 4.221 -0.543 1.00 . A A . 49 CYS HB2 1 1
8 8977 1 1 49 CYS HB3 H -1.276 2.690 0.005 1.00 . A A . 49 CYS HB3 1 1
8 8978 1 1 49 CYS N N 1.443 2.668 0.101 1.00 . A A . 49 CYS N 1 1
8 8979 1 1 49 CYS O O 0.454 1.157 2.148 1.00 . A A . 49 CYS O 1 1
8 8980 1 1 49 CYS SG S -2.008 4.510 1.359 1.00 . A A . 49 CYS SG 1 1
8 8981 1 1 50 ASP C C -2.024 2.080 4.748 1.00 . A A . 50 ASP C 1 1
8 8982 1 1 50 ASP CA C -0.518 2.190 4.529 1.00 . A A . 50 ASP CA 1 1
8 8983 1 1 50 ASP CB C 0.141 2.843 5.745 1.00 . A A . 50 ASP CB 1 1
8 8984 1 1 50 ASP CG C 1.618 3.111 5.529 1.00 . A A . 50 ASP CG 1 1
8 8985 1 1 50 ASP H H -0.371 3.922 3.320 1.00 . A A . 50 ASP H 1 1
8 8986 1 1 50 ASP HA H -0.112 1.197 4.401 1.00 . A A . 50 ASP HA 1 1
8 8987 1 1 50 ASP HB2 H -0.350 3.783 5.950 1.00 . A A . 50 ASP HB2 1 1
8 8988 1 1 50 ASP HB3 H 0.032 2.191 6.598 1.00 . A A . 50 ASP HB3 1 1
8 8989 1 1 50 ASP N N -0.223 2.953 3.322 1.00 . A A . 50 ASP N 1 1
8 8990 1 1 50 ASP O O -2.502 1.130 5.366 1.00 . A A . 50 ASP O 1 1
8 8991 1 1 50 ASP OD1 O 2.422 2.171 5.700 1.00 . A A . 50 ASP OD1 1 1
8 8992 1 1 50 ASP OD2 O 1.968 4.260 5.189 1.00 . A A . 50 ASP OD2 1 1
8 8993 1 1 51 GLU C C -4.857 2.003 3.504 1.00 . A A . 51 GLU C 1 1
8 8994 1 1 51 GLU CA C -4.215 3.074 4.381 1.00 . A A . 51 GLU CA 1 1
8 8995 1 1 51 GLU CB C -4.772 4.451 4.014 1.00 . A A . 51 GLU CB 1 1
8 8996 1 1 51 GLU CD C -4.963 5.565 6.274 1.00 . A A . 51 GLU CD 1 1
8 8997 1 1 51 GLU CG C -4.280 5.567 4.920 1.00 . A A . 51 GLU CG 1 1
8 8998 1 1 51 GLU H H -2.323 3.791 3.756 1.00 . A A . 51 GLU H 1 1
8 8999 1 1 51 GLU HA H -4.448 2.864 5.414 1.00 . A A . 51 GLU HA 1 1
8 9000 1 1 51 GLU HB2 H -4.485 4.684 3.000 1.00 . A A . 51 GLU HB2 1 1
8 9001 1 1 51 GLU HB3 H -5.850 4.417 4.075 1.00 . A A . 51 GLU HB3 1 1
8 9002 1 1 51 GLU HG2 H -3.217 5.450 5.070 1.00 . A A . 51 GLU HG2 1 1
8 9003 1 1 51 GLU HG3 H -4.471 6.515 4.438 1.00 . A A . 51 GLU HG3 1 1
8 9004 1 1 51 GLU N N -2.763 3.060 4.238 1.00 . A A . 51 GLU N 1 1
8 9005 1 1 51 GLU O O -5.809 1.337 3.914 1.00 . A A . 51 GLU O 1 1
8 9006 1 1 51 GLU OE1 O -4.518 4.807 7.161 1.00 . A A . 51 GLU OE1 1 1
8 9007 1 1 51 GLU OE2 O -5.942 6.321 6.445 1.00 . A A . 51 GLU OE2 1 1
8 9008 1 1 52 CYS C C -3.847 -0.271 1.138 1.00 . A A . 52 CYS C 1 1
8 9009 1 1 52 CYS CA C -4.853 0.855 1.358 1.00 . A A . 52 CYS CA 1 1
8 9010 1 1 52 CYS CB C -5.193 1.518 0.021 1.00 . A A . 52 CYS CB 1 1
8 9011 1 1 52 CYS H H -3.574 2.405 2.024 1.00 . A A . 52 CYS H 1 1
8 9012 1 1 52 CYS HA H -5.754 0.439 1.782 1.00 . A A . 52 CYS HA 1 1
8 9013 1 1 52 CYS HB2 H -5.799 0.842 -0.564 1.00 . A A . 52 CYS HB2 1 1
8 9014 1 1 52 CYS HB3 H -5.751 2.423 0.208 1.00 . A A . 52 CYS HB3 1 1
8 9015 1 1 52 CYS N N -4.332 1.843 2.294 1.00 . A A . 52 CYS N 1 1
8 9016 1 1 52 CYS O O -4.201 -1.448 1.167 1.00 . A A . 52 CYS O 1 1
8 9017 1 1 52 CYS SG S -3.737 1.960 -0.981 1.00 . A A . 52 CYS SG 1 1
8 9018 1 1 53 GLY C C -1.304 -1.151 -0.774 1.00 . A A . 53 GLY C 1 1
8 9019 1 1 53 GLY CA C -1.551 -0.888 0.699 1.00 . A A . 53 GLY CA 1 1
8 9020 1 1 53 GLY H H -2.365 1.055 0.907 1.00 . A A . 53 GLY H 1 1
8 9021 1 1 53 GLY HA2 H -0.634 -0.539 1.150 1.00 . A A . 53 GLY HA2 1 1
8 9022 1 1 53 GLY HA3 H -1.844 -1.813 1.173 1.00 . A A . 53 GLY HA3 1 1
8 9023 1 1 53 GLY N N -2.589 0.101 0.919 1.00 . A A . 53 GLY N 1 1
8 9024 1 1 53 GLY O O -1.401 -2.289 -1.234 1.00 . A A . 53 GLY O 1 1
8 9025 1 1 54 LYS C C 0.633 0.379 -3.303 1.00 . A A . 54 LYS C 1 1
8 9026 1 1 54 LYS CA C -0.725 -0.217 -2.946 1.00 . A A . 54 LYS CA 1 1
8 9027 1 1 54 LYS CB C -1.827 0.480 -3.747 1.00 . A A . 54 LYS CB 1 1
8 9028 1 1 54 LYS CD C -2.860 0.503 -6.036 1.00 . A A . 54 LYS CD 1 1
8 9029 1 1 54 LYS CE C -3.423 1.907 -6.200 1.00 . A A . 54 LYS CE 1 1
8 9030 1 1 54 LYS CG C -1.565 0.511 -5.243 1.00 . A A . 54 LYS CG 1 1
8 9031 1 1 54 LYS H H -0.925 0.786 -1.092 1.00 . A A . 54 LYS H 1 1
8 9032 1 1 54 LYS HA H -0.721 -1.267 -3.195 1.00 . A A . 54 LYS HA 1 1
8 9033 1 1 54 LYS HB2 H -2.761 -0.035 -3.577 1.00 . A A . 54 LYS HB2 1 1
8 9034 1 1 54 LYS HB3 H -1.919 1.499 -3.398 1.00 . A A . 54 LYS HB3 1 1
8 9035 1 1 54 LYS HD2 H -2.671 0.087 -7.015 1.00 . A A . 54 LYS HD2 1 1
8 9036 1 1 54 LYS HD3 H -3.586 -0.108 -5.518 1.00 . A A . 54 LYS HD3 1 1
8 9037 1 1 54 LYS HE2 H -2.601 2.602 -6.285 1.00 . A A . 54 LYS HE2 1 1
8 9038 1 1 54 LYS HE3 H -4.016 1.940 -7.102 1.00 . A A . 54 LYS HE3 1 1
8 9039 1 1 54 LYS HG2 H -1.013 1.408 -5.484 1.00 . A A . 54 LYS HG2 1 1
8 9040 1 1 54 LYS HG3 H -0.981 -0.357 -5.514 1.00 . A A . 54 LYS HG3 1 1
8 9041 1 1 54 LYS HZ1 H -5.139 1.723 -5.024 1.00 . A A . 54 LYS HZ1 1 1
8 9042 1 1 54 LYS HZ2 H -4.543 3.303 -5.123 1.00 . A A . 54 LYS HZ2 1 1
8 9043 1 1 54 LYS HZ3 H -3.756 2.162 -4.154 1.00 . A A . 54 LYS HZ3 1 1
8 9044 1 1 54 LYS N N -0.986 -0.096 -1.516 1.00 . A A . 54 LYS N 1 1
8 9045 1 1 54 LYS NZ N -4.275 2.301 -5.044 1.00 . A A . 54 LYS NZ 1 1
8 9046 1 1 54 LYS O O 0.952 1.500 -2.909 1.00 . A A . 54 LYS O 1 1
8 9047 1 1 55 ALA C C 2.664 0.944 -5.718 1.00 . A A . 55 ALA C 1 1
8 9048 1 1 55 ALA CA C 2.749 0.077 -4.466 1.00 . A A . 55 ALA CA 1 1
8 9049 1 1 55 ALA CB C 3.665 -1.114 -4.707 1.00 . A A . 55 ALA CB 1 1
8 9050 1 1 55 ALA H H 1.116 -1.263 -4.336 1.00 . A A . 55 ALA H 1 1
8 9051 1 1 55 ALA HA H 3.166 0.664 -3.661 1.00 . A A . 55 ALA HA 1 1
8 9052 1 1 55 ALA HB1 H 4.482 -1.087 -4.000 1.00 . A A . 55 ALA HB1 1 1
8 9053 1 1 55 ALA HB2 H 3.107 -2.029 -4.579 1.00 . A A . 55 ALA HB2 1 1
8 9054 1 1 55 ALA HB3 H 4.058 -1.068 -5.712 1.00 . A A . 55 ALA HB3 1 1
8 9055 1 1 55 ALA N N 1.427 -0.378 -4.053 1.00 . A A . 55 ALA N 1 1
8 9056 1 1 55 ALA O O 1.939 0.623 -6.660 1.00 . A A . 55 ALA O 1 1
8 9057 1 1 56 PHE C C 4.834 3.150 -7.391 1.00 . A A . 56 PHE C 1 1
8 9058 1 1 56 PHE CA C 3.417 2.959 -6.857 1.00 . A A . 56 PHE CA 1 1
8 9059 1 1 56 PHE CB C 2.825 4.311 -6.454 1.00 . A A . 56 PHE CB 1 1
8 9060 1 1 56 PHE CD1 C 1.175 3.992 -4.591 1.00 . A A . 56 PHE CD1 1 1
8 9061 1 1 56 PHE CD2 C 0.340 4.360 -6.794 1.00 . A A . 56 PHE CD2 1 1
8 9062 1 1 56 PHE CE1 C -0.119 3.906 -4.113 1.00 . A A . 56 PHE CE1 1 1
8 9063 1 1 56 PHE CE2 C -0.956 4.275 -6.321 1.00 . A A . 56 PHE CE2 1 1
8 9064 1 1 56 PHE CG C 1.418 4.219 -5.936 1.00 . A A . 56 PHE CG 1 1
8 9065 1 1 56 PHE CZ C -1.186 4.049 -4.978 1.00 . A A . 56 PHE CZ 1 1
8 9066 1 1 56 PHE H H 3.967 2.246 -4.940 1.00 . A A . 56 PHE H 1 1
8 9067 1 1 56 PHE HA H 2.808 2.525 -7.634 1.00 . A A . 56 PHE HA 1 1
8 9068 1 1 56 PHE HB2 H 3.436 4.746 -5.677 1.00 . A A . 56 PHE HB2 1 1
8 9069 1 1 56 PHE HB3 H 2.822 4.964 -7.313 1.00 . A A . 56 PHE HB3 1 1
8 9070 1 1 56 PHE HD1 H 2.008 3.881 -3.913 1.00 . A A . 56 PHE HD1 1 1
8 9071 1 1 56 PHE HD2 H 0.518 4.537 -7.846 1.00 . A A . 56 PHE HD2 1 1
8 9072 1 1 56 PHE HE1 H -0.296 3.729 -3.062 1.00 . A A . 56 PHE HE1 1 1
8 9073 1 1 56 PHE HE2 H -1.788 4.388 -7.001 1.00 . A A . 56 PHE HE2 1 1
8 9074 1 1 56 PHE HZ H -2.197 3.982 -4.607 1.00 . A A . 56 PHE HZ 1 1
8 9075 1 1 56 PHE N N 3.410 2.044 -5.721 1.00 . A A . 56 PHE N 1 1
8 9076 1 1 56 PHE O O 5.675 3.771 -6.741 1.00 . A A . 56 PHE O 1 1
8 9077 1 1 57 ILE C C 6.892 4.167 -9.197 1.00 . A A . 57 ILE C 1 1
8 9078 1 1 57 ILE CA C 6.403 2.723 -9.201 1.00 . A A . 57 ILE CA 1 1
8 9079 1 1 57 ILE CB C 6.385 2.203 -10.650 1.00 . A A . 57 ILE CB 1 1
8 9080 1 1 57 ILE CD1 C 5.300 0.327 -11.985 1.00 . A A . 57 ILE CD1 1 1
8 9081 1 1 57 ILE CG1 C 5.953 0.735 -10.683 1.00 . A A . 57 ILE CG1 1 1
8 9082 1 1 57 ILE CG2 C 7.755 2.372 -11.290 1.00 . A A . 57 ILE CG2 1 1
8 9083 1 1 57 ILE H H 4.378 2.128 -9.048 1.00 . A A . 57 ILE H 1 1
8 9084 1 1 57 ILE HA H 7.094 2.118 -8.631 1.00 . A A . 57 ILE HA 1 1
8 9085 1 1 57 ILE HB H 5.677 2.792 -11.212 1.00 . A A . 57 ILE HB 1 1
8 9086 1 1 57 ILE HD11 H 6.062 0.127 -12.724 1.00 . A A . 57 ILE HD11 1 1
8 9087 1 1 57 ILE HD12 H 4.707 -0.561 -11.828 1.00 . A A . 57 ILE HD12 1 1
8 9088 1 1 57 ILE HD13 H 4.663 1.127 -12.335 1.00 . A A . 57 ILE HD13 1 1
8 9089 1 1 57 ILE HG12 H 6.818 0.108 -10.536 1.00 . A A . 57 ILE HG12 1 1
8 9090 1 1 57 ILE HG13 H 5.245 0.558 -9.886 1.00 . A A . 57 ILE HG13 1 1
8 9091 1 1 57 ILE HG21 H 8.492 2.548 -10.521 1.00 . A A . 57 ILE HG21 1 1
8 9092 1 1 57 ILE HG22 H 8.011 1.475 -11.834 1.00 . A A . 57 ILE HG22 1 1
8 9093 1 1 57 ILE HG23 H 7.735 3.211 -11.969 1.00 . A A . 57 ILE HG23 1 1
8 9094 1 1 57 ILE N N 5.089 2.611 -8.579 1.00 . A A . 57 ILE N 1 1
8 9095 1 1 57 ILE O O 8.012 4.451 -8.772 1.00 . A A . 57 ILE O 1 1
8 9096 1 1 58 GLN C C 5.949 7.204 -8.446 1.00 . A A . 58 GLN C 1 1
8 9097 1 1 58 GLN CA C 6.391 6.490 -9.720 1.00 . A A . 58 GLN CA 1 1
8 9098 1 1 58 GLN CB C 5.747 7.152 -10.939 1.00 . A A . 58 GLN CB 1 1
8 9099 1 1 58 GLN CD C 7.806 8.002 -12.131 1.00 . A A . 58 GLN CD 1 1
8 9100 1 1 58 GLN CG C 6.603 7.081 -12.193 1.00 . A A . 58 GLN CG 1 1
8 9101 1 1 58 GLN H H 5.166 4.786 -9.994 1.00 . A A . 58 GLN H 1 1
8 9102 1 1 58 GLN HA H 7.464 6.566 -9.806 1.00 . A A . 58 GLN HA 1 1
8 9103 1 1 58 GLN HB2 H 4.805 6.664 -11.144 1.00 . A A . 58 GLN HB2 1 1
8 9104 1 1 58 GLN HB3 H 5.563 8.192 -10.714 1.00 . A A . 58 GLN HB3 1 1
8 9105 1 1 58 GLN HE21 H 8.827 6.789 -13.331 1.00 . A A . 58 GLN HE21 1 1
8 9106 1 1 58 GLN HE22 H 9.666 8.203 -12.803 1.00 . A A . 58 GLN HE22 1 1
8 9107 1 1 58 GLN HG2 H 6.952 6.067 -12.319 1.00 . A A . 58 GLN HG2 1 1
8 9108 1 1 58 GLN HG3 H 5.998 7.360 -13.043 1.00 . A A . 58 GLN HG3 1 1
8 9109 1 1 58 GLN N N 6.044 5.075 -9.670 1.00 . A A . 58 GLN N 1 1
8 9110 1 1 58 GLN NE2 N 8.875 7.627 -12.824 1.00 . A A . 58 GLN NE2 1 1
8 9111 1 1 58 GLN O O 5.311 6.607 -7.579 1.00 . A A . 58 GLN O 1 1
8 9112 1 1 58 GLN OE1 O 7.775 9.038 -11.468 1.00 . A A . 58 GLN OE1 1 1
8 9113 1 1 59 ARG C C 4.545 9.891 -7.339 1.00 . A A . 59 ARG C 1 1
8 9114 1 1 59 ARG CA C 5.932 9.277 -7.173 1.00 . A A . 59 ARG CA 1 1
8 9115 1 1 59 ARG CB C 6.966 10.382 -6.942 1.00 . A A . 59 ARG CB 1 1
8 9116 1 1 59 ARG CD C 6.759 10.760 -4.466 1.00 . A A . 59 ARG CD 1 1
8 9117 1 1 59 ARG CG C 6.574 11.363 -5.850 1.00 . A A . 59 ARG CG 1 1
8 9118 1 1 59 ARG CZ C 8.441 12.096 -3.272 1.00 . A A . 59 ARG CZ 1 1
8 9119 1 1 59 ARG H H 6.801 8.903 -9.066 1.00 . A A . 59 ARG H 1 1
8 9120 1 1 59 ARG HA H 5.923 8.621 -6.316 1.00 . A A . 59 ARG HA 1 1
8 9121 1 1 59 ARG HB2 H 7.906 9.927 -6.668 1.00 . A A . 59 ARG HB2 1 1
8 9122 1 1 59 ARG HB3 H 7.096 10.933 -7.861 1.00 . A A . 59 ARG HB3 1 1
8 9123 1 1 59 ARG HD2 H 6.035 11.199 -3.797 1.00 . A A . 59 ARG HD2 1 1
8 9124 1 1 59 ARG HD3 H 6.592 9.695 -4.528 1.00 . A A . 59 ARG HD3 1 1
8 9125 1 1 59 ARG HE H 8.777 10.309 -4.090 1.00 . A A . 59 ARG HE 1 1
8 9126 1 1 59 ARG HG2 H 7.194 12.244 -5.931 1.00 . A A . 59 ARG HG2 1 1
8 9127 1 1 59 ARG HG3 H 5.538 11.637 -5.979 1.00 . A A . 59 ARG HG3 1 1
8 9128 1 1 59 ARG HH11 H 6.610 12.941 -3.387 1.00 . A A . 59 ARG HH11 1 1
8 9129 1 1 59 ARG HH12 H 7.805 13.873 -2.548 1.00 . A A . 59 ARG HH12 1 1
8 9130 1 1 59 ARG HH21 H 10.360 11.526 -2.987 1.00 . A A . 59 ARG HH21 1 1
8 9131 1 1 59 ARG HH22 H 9.938 13.067 -2.321 1.00 . A A . 59 ARG HH22 1 1
8 9132 1 1 59 ARG N N 6.293 8.483 -8.341 1.00 . A A . 59 ARG N 1 1
8 9133 1 1 59 ARG NE N 8.100 11.000 -3.939 1.00 . A A . 59 ARG NE 1 1
8 9134 1 1 59 ARG NH1 N 7.545 13.048 -3.051 1.00 . A A . 59 ARG NH1 1 1
8 9135 1 1 59 ARG NH2 N 9.682 12.242 -2.823 1.00 . A A . 59 ARG NH2 1 1
8 9136 1 1 59 ARG O O 3.680 9.736 -6.477 1.00 . A A . 59 ARG O 1 1
8 9137 1 1 60 SER C C 1.909 10.246 -8.534 1.00 . A A . 60 SER C 1 1
8 9138 1 1 60 SER CA C 3.061 11.227 -8.730 1.00 . A A . 60 SER CA 1 1
8 9139 1 1 60 SER CB C 3.040 11.777 -10.158 1.00 . A A . 60 SER CB 1 1
8 9140 1 1 60 SER H H 5.070 10.674 -9.102 1.00 . A A . 60 SER H 1 1
8 9141 1 1 60 SER HA H 2.942 12.047 -8.036 1.00 . A A . 60 SER HA 1 1
8 9142 1 1 60 SER HB2 H 3.093 10.957 -10.857 1.00 . A A . 60 SER HB2 1 1
8 9143 1 1 60 SER HB3 H 2.122 12.326 -10.316 1.00 . A A . 60 SER HB3 1 1
8 9144 1 1 60 SER HG H 4.725 12.253 -11.036 1.00 . A A . 60 SER HG 1 1
8 9145 1 1 60 SER N N 4.341 10.587 -8.453 1.00 . A A . 60 SER N 1 1
8 9146 1 1 60 SER O O 0.917 10.559 -7.874 1.00 . A A . 60 SER O 1 1
8 9147 1 1 60 SER OG O 4.136 12.645 -10.386 1.00 . A A . 60 SER OG 1 1
8 9148 1 1 61 HIS C C 0.517 7.915 -7.564 1.00 . A A . 61 HIS C 1 1
8 9149 1 1 61 HIS CA C 1.019 8.029 -9.000 1.00 . A A . 61 HIS CA 1 1
8 9150 1 1 61 HIS CB C 1.565 6.680 -9.470 1.00 . A A . 61 HIS CB 1 1
8 9151 1 1 61 HIS CD2 C 2.237 7.727 -11.746 1.00 . A A . 61 HIS CD2 1 1
8 9152 1 1 61 HIS CE1 C 3.122 5.947 -12.669 1.00 . A A . 61 HIS CE1 1 1
8 9153 1 1 61 HIS CG C 2.140 6.715 -10.852 1.00 . A A . 61 HIS CG 1 1
8 9154 1 1 61 HIS H H 2.861 8.867 -9.624 1.00 . A A . 61 HIS H 1 1
8 9155 1 1 61 HIS HA H 0.194 8.314 -9.635 1.00 . A A . 61 HIS HA 1 1
8 9156 1 1 61 HIS HB2 H 2.344 6.359 -8.795 1.00 . A A . 61 HIS HB2 1 1
8 9157 1 1 61 HIS HB3 H 0.766 5.952 -9.461 1.00 . A A . 61 HIS HB3 1 1
8 9158 1 1 61 HIS HD1 H 2.785 4.720 -11.067 1.00 . A A . 61 HIS HD1 1 1
8 9159 1 1 61 HIS HD2 H 1.895 8.743 -11.604 1.00 . A A . 61 HIS HD2 1 1
8 9160 1 1 61 HIS HE1 H 3.604 5.288 -13.376 1.00 . A A . 61 HIS HE1 1 1
8 9161 1 1 61 HIS N N 2.048 9.057 -9.111 1.00 . A A . 61 HIS N 1 1
8 9162 1 1 61 HIS ND1 N 2.703 5.613 -11.462 1.00 . A A . 61 HIS ND1 1 1
8 9163 1 1 61 HIS NE2 N 2.851 7.224 -12.866 1.00 . A A . 61 HIS NE2 1 1
8 9164 1 1 61 HIS O O -0.634 7.549 -7.325 1.00 . A A . 61 HIS O 1 1
8 9165 1 1 62 LEU C C 0.395 9.470 -4.734 1.00 . A A . 62 LEU C 1 1
8 9166 1 1 62 LEU CA C 1.033 8.164 -5.198 1.00 . A A . 62 LEU CA 1 1
8 9167 1 1 62 LEU CB C 2.273 7.862 -4.355 1.00 . A A . 62 LEU CB 1 1
8 9168 1 1 62 LEU CD1 C 1.260 6.699 -2.378 1.00 . A A . 62 LEU CD1 1 1
8 9169 1 1 62 LEU CD2 C 3.423 7.930 -2.128 1.00 . A A . 62 LEU CD2 1 1
8 9170 1 1 62 LEU CG C 2.078 7.896 -2.838 1.00 . A A . 62 LEU CG 1 1
8 9171 1 1 62 LEU H H 2.290 8.517 -6.864 1.00 . A A . 62 LEU H 1 1
8 9172 1 1 62 LEU HA H 0.319 7.364 -5.073 1.00 . A A . 62 LEU HA 1 1
8 9173 1 1 62 LEU HB2 H 2.621 6.876 -4.621 1.00 . A A . 62 LEU HB2 1 1
8 9174 1 1 62 LEU HB3 H 3.030 8.590 -4.608 1.00 . A A . 62 LEU HB3 1 1
8 9175 1 1 62 LEU HD11 H 0.268 6.758 -2.801 1.00 . A A . 62 LEU HD11 1 1
8 9176 1 1 62 LEU HD12 H 1.193 6.702 -1.300 1.00 . A A . 62 LEU HD12 1 1
8 9177 1 1 62 LEU HD13 H 1.739 5.789 -2.706 1.00 . A A . 62 LEU HD13 1 1
8 9178 1 1 62 LEU HD21 H 4.059 8.666 -2.598 1.00 . A A . 62 LEU HD21 1 1
8 9179 1 1 62 LEU HD22 H 3.889 6.957 -2.194 1.00 . A A . 62 LEU HD22 1 1
8 9180 1 1 62 LEU HD23 H 3.276 8.190 -1.091 1.00 . A A . 62 LEU HD23 1 1
8 9181 1 1 62 LEU HG H 1.535 8.793 -2.572 1.00 . A A . 62 LEU HG 1 1
8 9182 1 1 62 LEU N N 1.388 8.231 -6.612 1.00 . A A . 62 LEU N 1 1
8 9183 1 1 62 LEU O O -0.612 9.463 -4.025 1.00 . A A . 62 LEU O 1 1
8 9184 1 1 63 ILE C C -1.039 11.975 -4.961 1.00 . A A . 63 ILE C 1 1
8 9185 1 1 63 ILE CA C 0.472 11.901 -4.771 1.00 . A A . 63 ILE CA 1 1
8 9186 1 1 63 ILE CB C 1.137 13.019 -5.596 1.00 . A A . 63 ILE CB 1 1
8 9187 1 1 63 ILE CD1 C 3.360 14.176 -6.042 1.00 . A A . 63 ILE CD1 1 1
8 9188 1 1 63 ILE CG1 C 2.646 13.037 -5.347 1.00 . A A . 63 ILE CG1 1 1
8 9189 1 1 63 ILE CG2 C 0.522 14.368 -5.252 1.00 . A A . 63 ILE CG2 1 1
8 9190 1 1 63 ILE H H 1.784 10.529 -5.706 1.00 . A A . 63 ILE H 1 1
8 9191 1 1 63 ILE HA H 0.701 12.066 -3.728 1.00 . A A . 63 ILE HA 1 1
8 9192 1 1 63 ILE HB H 0.953 12.823 -6.641 1.00 . A A . 63 ILE HB 1 1
8 9193 1 1 63 ILE HD11 H 2.759 14.526 -6.869 1.00 . A A . 63 ILE HD11 1 1
8 9194 1 1 63 ILE HD12 H 3.517 14.983 -5.343 1.00 . A A . 63 ILE HD12 1 1
8 9195 1 1 63 ILE HD13 H 4.314 13.830 -6.413 1.00 . A A . 63 ILE HD13 1 1
8 9196 1 1 63 ILE HG12 H 2.830 13.129 -4.288 1.00 . A A . 63 ILE HG12 1 1
8 9197 1 1 63 ILE HG13 H 3.073 12.111 -5.703 1.00 . A A . 63 ILE HG13 1 1
8 9198 1 1 63 ILE HG21 H -0.553 14.273 -5.213 1.00 . A A . 63 ILE HG21 1 1
8 9199 1 1 63 ILE HG22 H 0.889 14.696 -4.292 1.00 . A A . 63 ILE HG22 1 1
8 9200 1 1 63 ILE HG23 H 0.792 15.090 -6.008 1.00 . A A . 63 ILE HG23 1 1
8 9201 1 1 63 ILE N N 0.985 10.588 -5.142 1.00 . A A . 63 ILE N 1 1
8 9202 1 1 63 ILE O O -1.778 12.286 -4.028 1.00 . A A . 63 ILE O 1 1
8 9203 1 1 64 GLY C C -3.686 10.654 -5.719 1.00 . A A . 64 GLY C 1 1
8 9204 1 1 64 GLY CA C -2.914 11.721 -6.467 1.00 . A A . 64 GLY CA 1 1
8 9205 1 1 64 GLY H H -0.856 11.443 -6.882 1.00 . A A . 64 GLY H 1 1
8 9206 1 1 64 GLY HA2 H -3.301 12.691 -6.192 1.00 . A A . 64 GLY HA2 1 1
8 9207 1 1 64 GLY HA3 H -3.056 11.576 -7.528 1.00 . A A . 64 GLY HA3 1 1
8 9208 1 1 64 GLY N N -1.492 11.684 -6.177 1.00 . A A . 64 GLY N 1 1
8 9209 1 1 64 GLY O O -4.783 10.906 -5.219 1.00 . A A . 64 GLY O 1 1
8 9210 1 1 65 HIS C C -4.252 8.776 -3.572 1.00 . A A . 65 HIS C 1 1
8 9211 1 1 65 HIS CA C -3.758 8.345 -4.950 1.00 . A A . 65 HIS CA 1 1
8 9212 1 1 65 HIS CB C -2.788 7.171 -4.813 1.00 . A A . 65 HIS CB 1 1
8 9213 1 1 65 HIS CD2 C -2.590 6.027 -2.494 1.00 . A A . 65 HIS CD2 1 1
8 9214 1 1 65 HIS CE1 C -4.269 4.630 -2.681 1.00 . A A . 65 HIS CE1 1 1
8 9215 1 1 65 HIS CG C -3.147 6.222 -3.712 1.00 . A A . 65 HIS CG 1 1
8 9216 1 1 65 HIS H H -2.240 9.317 -6.060 1.00 . A A . 65 HIS H 1 1
8 9217 1 1 65 HIS HA H -4.606 8.033 -5.540 1.00 . A A . 65 HIS HA 1 1
8 9218 1 1 65 HIS HB2 H -2.774 6.615 -5.738 1.00 . A A . 65 HIS HB2 1 1
8 9219 1 1 65 HIS HB3 H -1.797 7.553 -4.613 1.00 . A A . 65 HIS HB3 1 1
8 9220 1 1 65 HIS HD1 H -4.798 5.229 -4.565 1.00 . A A . 65 HIS HD1 1 1
8 9221 1 1 65 HIS HD2 H -1.740 6.555 -2.085 1.00 . A A . 65 HIS HD2 1 1
8 9222 1 1 65 HIS HE1 H -4.993 3.858 -2.465 1.00 . A A . 65 HIS HE1 1 1
8 9223 1 1 65 HIS N N -3.115 9.456 -5.642 1.00 . A A . 65 HIS N 1 1
8 9224 1 1 65 HIS ND1 N -4.196 5.331 -3.799 1.00 . A A . 65 HIS ND1 1 1
8 9225 1 1 65 HIS NE2 N -3.305 5.033 -1.873 1.00 . A A . 65 HIS NE2 1 1
8 9226 1 1 65 HIS O O -5.346 8.404 -3.149 1.00 . A A . 65 HIS O 1 1
8 9227 1 1 66 HIS C C -5.237 10.526 -1.509 1.00 . A A . 66 HIS C 1 1
8 9228 1 1 66 HIS CA C -3.790 10.043 -1.545 1.00 . A A . 66 HIS CA 1 1
8 9229 1 1 66 HIS CB C -2.852 11.175 -1.123 1.00 . A A . 66 HIS CB 1 1
8 9230 1 1 66 HIS CD2 C -1.229 10.505 0.786 1.00 . A A . 66 HIS CD2 1 1
8 9231 1 1 66 HIS CE1 C 0.506 9.967 -0.442 1.00 . A A . 66 HIS CE1 1 1
8 9232 1 1 66 HIS CG C -1.573 10.695 -0.509 1.00 . A A . 66 HIS CG 1 1
8 9233 1 1 66 HIS H H -2.577 9.824 -3.266 1.00 . A A . 66 HIS H 1 1
8 9234 1 1 66 HIS HA H -3.681 9.221 -0.855 1.00 . A A . 66 HIS HA 1 1
8 9235 1 1 66 HIS HB2 H -2.602 11.768 -1.990 1.00 . A A . 66 HIS HB2 1 1
8 9236 1 1 66 HIS HB3 H -3.355 11.799 -0.399 1.00 . A A . 66 HIS HB3 1 1
8 9237 1 1 66 HIS HD1 H -0.399 10.380 -2.230 1.00 . A A . 66 HIS HD1 1 1
8 9238 1 1 66 HIS HD2 H -1.857 10.677 1.649 1.00 . A A . 66 HIS HD2 1 1
8 9239 1 1 66 HIS HE1 H 1.490 9.640 -0.744 1.00 . A A . 66 HIS HE1 1 1
8 9240 1 1 66 HIS N N -3.436 9.562 -2.876 1.00 . A A . 66 HIS N 1 1
8 9241 1 1 66 HIS ND1 N -0.464 10.350 -1.253 1.00 . A A . 66 HIS ND1 1 1
8 9242 1 1 66 HIS NE2 N 0.067 10.052 0.801 1.00 . A A . 66 HIS NE2 1 1
8 9243 1 1 66 HIS O O -5.883 10.504 -0.461 1.00 . A A . 66 HIS O 1 1
8 9244 1 1 67 ARG C C -8.091 10.443 -2.169 1.00 . A A . 67 ARG C 1 1
8 9245 1 1 67 ARG CA C -7.109 11.451 -2.758 1.00 . A A . 67 ARG CA 1 1
8 9246 1 1 67 ARG CB C -7.468 11.734 -4.218 1.00 . A A . 67 ARG CB 1 1
8 9247 1 1 67 ARG CD C -8.875 13.026 -5.852 1.00 . A A . 67 ARG CD 1 1
8 9248 1 1 67 ARG CG C -8.534 12.805 -4.387 1.00 . A A . 67 ARG CG 1 1
8 9249 1 1 67 ARG CZ C -9.966 11.823 -7.697 1.00 . A A . 67 ARG CZ 1 1
8 9250 1 1 67 ARG H H -5.175 10.954 -3.461 1.00 . A A . 67 ARG H 1 1
8 9251 1 1 67 ARG HA H -7.174 12.370 -2.196 1.00 . A A . 67 ARG HA 1 1
8 9252 1 1 67 ARG HB2 H -6.579 12.058 -4.739 1.00 . A A . 67 ARG HB2 1 1
8 9253 1 1 67 ARG HB3 H -7.829 10.823 -4.671 1.00 . A A . 67 ARG HB3 1 1
8 9254 1 1 67 ARG HD2 H -9.530 13.880 -5.931 1.00 . A A . 67 ARG HD2 1 1
8 9255 1 1 67 ARG HD3 H -7.962 13.221 -6.394 1.00 . A A . 67 ARG HD3 1 1
8 9256 1 1 67 ARG HE H -9.668 11.079 -5.871 1.00 . A A . 67 ARG HE 1 1
8 9257 1 1 67 ARG HG2 H -9.427 12.496 -3.864 1.00 . A A . 67 ARG HG2 1 1
8 9258 1 1 67 ARG HG3 H -8.170 13.731 -3.967 1.00 . A A . 67 ARG HG3 1 1
8 9259 1 1 67 ARG HH11 H -9.355 13.695 -8.147 1.00 . A A . 67 ARG HH11 1 1
8 9260 1 1 67 ARG HH12 H -10.126 12.836 -9.439 1.00 . A A . 67 ARG HH12 1 1
8 9261 1 1 67 ARG HH21 H -10.684 9.938 -7.564 1.00 . A A . 67 ARG HH21 1 1
8 9262 1 1 67 ARG HH22 H -10.883 10.699 -9.106 1.00 . A A . 67 ARG HH22 1 1
8 9263 1 1 67 ARG N N -5.739 10.962 -2.659 1.00 . A A . 67 ARG N 1 1
8 9264 1 1 67 ARG NE N -9.537 11.865 -6.441 1.00 . A A . 67 ARG NE 1 1
8 9265 1 1 67 ARG NH1 N -9.803 12.871 -8.493 1.00 . A A . 67 ARG NH1 1 1
8 9266 1 1 67 ARG NH2 N -10.560 10.730 -8.161 1.00 . A A . 67 ARG NH2 1 1
8 9267 1 1 67 ARG O O -8.958 10.798 -1.370 1.00 . A A . 67 ARG O 1 1
8 9268 1 1 68 VAL C C -8.914 8.144 -0.558 1.00 . A A . 68 VAL C 1 1
8 9269 1 1 68 VAL CA C -8.822 8.122 -2.080 1.00 . A A . 68 VAL CA 1 1
8 9270 1 1 68 VAL CB C -8.329 6.736 -2.533 1.00 . A A . 68 VAL CB 1 1
8 9271 1 1 68 VAL CG1 C -8.156 6.698 -4.044 1.00 . A A . 68 VAL CG1 1 1
8 9272 1 1 68 VAL CG2 C -7.029 6.376 -1.831 1.00 . A A . 68 VAL CG2 1 1
8 9273 1 1 68 VAL H H -7.239 8.961 -3.206 1.00 . A A . 68 VAL H 1 1
8 9274 1 1 68 VAL HA H -9.807 8.284 -2.493 1.00 . A A . 68 VAL HA 1 1
8 9275 1 1 68 VAL HB H -9.075 6.004 -2.261 1.00 . A A . 68 VAL HB 1 1
8 9276 1 1 68 VAL HG11 H -8.263 7.696 -4.443 1.00 . A A . 68 VAL HG11 1 1
8 9277 1 1 68 VAL HG12 H -7.175 6.316 -4.285 1.00 . A A . 68 VAL HG12 1 1
8 9278 1 1 68 VAL HG13 H -8.909 6.056 -4.477 1.00 . A A . 68 VAL HG13 1 1
8 9279 1 1 68 VAL HG21 H -6.206 6.485 -2.520 1.00 . A A . 68 VAL HG21 1 1
8 9280 1 1 68 VAL HG22 H -6.881 7.035 -0.987 1.00 . A A . 68 VAL HG22 1 1
8 9281 1 1 68 VAL HG23 H -7.077 5.355 -1.484 1.00 . A A . 68 VAL HG23 1 1
8 9282 1 1 68 VAL N N -7.949 9.183 -2.568 1.00 . A A . 68 VAL N 1 1
8 9283 1 1 68 VAL O O -9.860 7.614 0.025 1.00 . A A . 68 VAL O 1 1
8 9284 1 1 69 HIS C C -7.893 10.311 1.988 1.00 . A A . 69 HIS C 1 1
8 9285 1 1 69 HIS CA C -7.895 8.853 1.536 1.00 . A A . 69 HIS CA 1 1
8 9286 1 1 69 HIS CB C -6.663 8.135 2.088 1.00 . A A . 69 HIS CB 1 1
8 9287 1 1 69 HIS CD2 C -5.312 6.257 0.916 1.00 . A A . 69 HIS CD2 1 1
8 9288 1 1 69 HIS CE1 C -6.903 4.755 0.779 1.00 . A A . 69 HIS CE1 1 1
8 9289 1 1 69 HIS CG C -6.425 6.792 1.469 1.00 . A A . 69 HIS CG 1 1
8 9290 1 1 69 HIS H H -7.199 9.165 -0.439 1.00 . A A . 69 HIS H 1 1
8 9291 1 1 69 HIS HA H -8.782 8.372 1.917 1.00 . A A . 69 HIS HA 1 1
8 9292 1 1 69 HIS HB2 H -5.789 8.742 1.907 1.00 . A A . 69 HIS HB2 1 1
8 9293 1 1 69 HIS HB3 H -6.783 7.993 3.152 1.00 . A A . 69 HIS HB3 1 1
8 9294 1 1 69 HIS HD1 H -8.328 5.913 1.679 1.00 . A A . 69 HIS HD1 1 1
8 9295 1 1 69 HIS HD2 H -4.347 6.736 0.823 1.00 . A A . 69 HIS HD2 1 1
8 9296 1 1 69 HIS HE1 H -7.438 3.841 0.566 1.00 . A A . 69 HIS HE1 1 1
8 9297 1 1 69 HIS N N -7.925 8.761 0.081 1.00 . A A . 69 HIS N 1 1
8 9298 1 1 69 HIS ND1 N -7.404 5.826 1.366 1.00 . A A . 69 HIS ND1 1 1
8 9299 1 1 69 HIS NE2 N -5.635 4.990 0.495 1.00 . A A . 69 HIS NE2 1 1
8 9300 1 1 69 HIS O O -6.890 11.012 1.856 1.00 . A A . 69 HIS O 1 1
8 9301 1 1 70 THR C C -8.118 12.449 4.065 1.00 . A A . 70 THR C 1 1
8 9302 1 1 70 THR CA C -9.154 12.134 2.992 1.00 . A A . 70 THR CA 1 1
8 9303 1 1 70 THR CB C -10.561 12.403 3.559 1.00 . A A . 70 THR CB 1 1
8 9304 1 1 70 THR CG2 C -11.602 12.400 2.449 1.00 . A A . 70 THR CG2 1 1
8 9305 1 1 70 THR H H -9.789 10.153 2.601 1.00 . A A . 70 THR H 1 1
8 9306 1 1 70 THR HA H -8.997 12.791 2.149 1.00 . A A . 70 THR HA 1 1
8 9307 1 1 70 THR HB H -10.563 13.375 4.031 1.00 . A A . 70 THR HB 1 1
8 9308 1 1 70 THR HG1 H -10.511 11.652 5.382 1.00 . A A . 70 THR HG1 1 1
8 9309 1 1 70 THR HG21 H -12.562 12.123 2.858 1.00 . A A . 70 THR HG21 1 1
8 9310 1 1 70 THR HG22 H -11.315 11.689 1.689 1.00 . A A . 70 THR HG22 1 1
8 9311 1 1 70 THR HG23 H -11.666 13.386 2.015 1.00 . A A . 70 THR HG23 1 1
8 9312 1 1 70 THR N N -9.024 10.761 2.522 1.00 . A A . 70 THR N 1 1
8 9313 1 1 70 THR O O -7.506 11.546 4.634 1.00 . A A . 70 THR O 1 1
8 9314 1 1 70 THR OG1 O -10.894 11.409 4.535 1.00 . A A . 70 THR OG1 1 1
8 9315 1 1 71 GLY C C -7.171 15.578 5.794 1.00 . A A . 71 GLY C 1 1
8 9316 1 1 71 GLY CA C -6.963 14.146 5.342 1.00 . A A . 71 GLY CA 1 1
8 9317 1 1 71 GLY H H -8.443 14.412 3.852 1.00 . A A . 71 GLY H 1 1
8 9318 1 1 71 GLY HA2 H -7.051 13.494 6.197 1.00 . A A . 71 GLY HA2 1 1
8 9319 1 1 71 GLY HA3 H -5.969 14.052 4.931 1.00 . A A . 71 GLY HA3 1 1
8 9320 1 1 71 GLY N N -7.926 13.736 4.337 1.00 . A A . 71 GLY N 1 1
8 9321 1 1 71 GLY O O -7.639 16.417 5.024 1.00 . A A . 71 GLY O 1 1
8 9322 1 1 72 SER C C -5.698 17.654 8.290 1.00 . A A . 72 SER C 1 1
8 9323 1 1 72 SER CA C -6.980 17.198 7.600 1.00 . A A . 72 SER CA 1 1
8 9324 1 1 72 SER CB C -8.145 17.230 8.592 1.00 . A A . 72 SER CB 1 1
8 9325 1 1 72 SER H H -6.456 15.147 7.610 1.00 . A A . 72 SER H 1 1
8 9326 1 1 72 SER HA H -7.195 17.872 6.784 1.00 . A A . 72 SER HA 1 1
8 9327 1 1 72 SER HB2 H -8.183 18.198 9.068 1.00 . A A . 72 SER HB2 1 1
8 9328 1 1 72 SER HB3 H -9.069 17.052 8.062 1.00 . A A . 72 SER HB3 1 1
8 9329 1 1 72 SER HG H -7.408 15.545 9.268 1.00 . A A . 72 SER HG 1 1
8 9330 1 1 72 SER N N -6.824 15.859 7.046 1.00 . A A . 72 SER N 1 1
8 9331 1 1 72 SER O O -5.303 17.103 9.317 1.00 . A A . 72 SER O 1 1
8 9332 1 1 72 SER OG O -7.991 16.236 9.590 1.00 . A A . 72 SER OG 1 1
8 9333 1 1 73 GLY C C -4.058 19.984 9.549 1.00 . A A . 73 GLY C 1 1
8 9334 1 1 73 GLY CA C -3.820 19.177 8.288 1.00 . A A . 73 GLY CA 1 1
8 9335 1 1 73 GLY H H -5.413 19.064 6.898 1.00 . A A . 73 GLY H 1 1
8 9336 1 1 73 GLY HA2 H -3.171 18.346 8.522 1.00 . A A . 73 GLY HA2 1 1
8 9337 1 1 73 GLY HA3 H -3.333 19.807 7.559 1.00 . A A . 73 GLY HA3 1 1
8 9338 1 1 73 GLY N N -5.051 18.664 7.716 1.00 . A A . 73 GLY N 1 1
8 9339 1 1 73 GLY O O -3.646 19.601 10.644 1.00 . A A . 73 GLY O 1 1
8 9340 1 1 74 PRO C C -6.075 21.416 11.477 1.00 . A A . 74 PRO C 1 1
8 9341 1 1 74 PRO CA C -5.045 22.019 10.528 1.00 . A A . 74 PRO CA 1 1
8 9342 1 1 74 PRO CB C -5.611 23.269 9.849 1.00 . A A . 74 PRO CB 1 1
8 9343 1 1 74 PRO CD C -5.260 21.649 8.127 1.00 . A A . 74 PRO CD 1 1
8 9344 1 1 74 PRO CG C -6.153 22.782 8.550 1.00 . A A . 74 PRO CG 1 1
8 9345 1 1 74 PRO HA H -4.155 22.279 11.082 1.00 . A A . 74 PRO HA 1 1
8 9346 1 1 74 PRO HB2 H -6.388 23.697 10.468 1.00 . A A . 74 PRO HB2 1 1
8 9347 1 1 74 PRO HB3 H -4.822 23.991 9.702 1.00 . A A . 74 PRO HB3 1 1
8 9348 1 1 74 PRO HD2 H -5.830 20.893 7.607 1.00 . A A . 74 PRO HD2 1 1
8 9349 1 1 74 PRO HD3 H -4.457 22.015 7.503 1.00 . A A . 74 PRO HD3 1 1
8 9350 1 1 74 PRO HG2 H -7.166 22.432 8.683 1.00 . A A . 74 PRO HG2 1 1
8 9351 1 1 74 PRO HG3 H -6.122 23.577 7.819 1.00 . A A . 74 PRO HG3 1 1
8 9352 1 1 74 PRO N N -4.738 21.131 9.402 1.00 . A A . 74 PRO N 1 1
8 9353 1 1 74 PRO O O -6.894 20.590 11.076 1.00 . A A . 74 PRO O 1 1
8 9354 1 1 75 SER C C -8.051 22.354 14.031 1.00 . A A . 75 SER C 1 1
8 9355 1 1 75 SER CA C -6.954 21.333 13.746 1.00 . A A . 75 SER CA 1 1
8 9356 1 1 75 SER CB C -6.204 20.999 15.037 1.00 . A A . 75 SER CB 1 1
8 9357 1 1 75 SER H H -5.350 22.495 12.997 1.00 . A A . 75 SER H 1 1
8 9358 1 1 75 SER HA H -7.408 20.433 13.360 1.00 . A A . 75 SER HA 1 1
8 9359 1 1 75 SER HB2 H -6.893 20.573 15.750 1.00 . A A . 75 SER HB2 1 1
8 9360 1 1 75 SER HB3 H -5.422 20.286 14.821 1.00 . A A . 75 SER HB3 1 1
8 9361 1 1 75 SER HG H -5.462 22.808 14.913 1.00 . A A . 75 SER HG 1 1
8 9362 1 1 75 SER N N -6.027 21.835 12.738 1.00 . A A . 75 SER N 1 1
8 9363 1 1 75 SER O O -7.786 23.551 14.142 1.00 . A A . 75 SER O 1 1
8 9364 1 1 75 SER OG O -5.622 22.160 15.603 1.00 . A A . 75 SER OG 1 1
8 9365 1 1 76 SER C C -11.534 21.978 15.131 1.00 . A A . 76 SER C 1 1
8 9366 1 1 76 SER CA C -10.423 22.742 14.416 1.00 . A A . 76 SER CA 1 1
8 9367 1 1 76 SER CB C -10.956 23.336 13.111 1.00 . A A . 76 SER CB 1 1
8 9368 1 1 76 SER H H -9.431 20.908 14.048 1.00 . A A . 76 SER H 1 1
8 9369 1 1 76 SER HA H -10.085 23.544 15.055 1.00 . A A . 76 SER HA 1 1
8 9370 1 1 76 SER HB2 H -11.093 22.547 12.388 1.00 . A A . 76 SER HB2 1 1
8 9371 1 1 76 SER HB3 H -11.903 23.821 13.300 1.00 . A A . 76 SER HB3 1 1
8 9372 1 1 76 SER HG H -9.154 23.968 12.674 1.00 . A A . 76 SER HG 1 1
8 9373 1 1 76 SER N N -9.284 21.872 14.148 1.00 . A A . 76 SER N 1 1
8 9374 1 1 76 SER O O -11.664 20.764 14.979 1.00 . A A . 76 SER O 1 1
8 9375 1 1 76 SER OG O -10.053 24.290 12.579 1.00 . A A . 76 SER OG 1 1
8 9376 1 1 77 GLY C C -14.758 22.730 16.357 1.00 . A A . 77 GLY C 1 1
8 9377 1 1 77 GLY CA C -13.421 22.074 16.639 1.00 . A A . 77 GLY CA 1 1
8 9378 1 1 77 GLY H H -12.180 23.664 15.995 1.00 . A A . 77 GLY H 1 1
8 9379 1 1 77 GLY HA2 H -13.476 21.033 16.359 1.00 . A A . 77 GLY HA2 1 1
8 9380 1 1 77 GLY HA3 H -13.217 22.141 17.698 1.00 . A A . 77 GLY HA3 1 1
8 9381 1 1 77 GLY N N -12.332 22.700 15.912 1.00 . A A . 77 GLY N 1 1
8 9382 1 1 77 GLY O O -14.808 23.676 15.572 1.00 . A A . 77 GLY O 1 1
8 9383 2 2 1 ZN ZN ZN 9.720 3.548 3.415 1.00 . B A . 201 ZN ZN 1 1
8 9384 3 2 1 ZN ZN ZN -3.837 4.153 -0.097 1.00 . C A . 401 ZN ZN 1 1
9 9385 1 1 1 GLY C C -34.713 20.766 -7.193 1.00 . A A . 1 GLY C 1 1
9 9386 1 1 1 GLY CA C -36.095 21.374 -7.329 1.00 . A A . 1 GLY CA 1 1
9 9387 1 1 1 GLY H1 H -36.338 20.320 -9.149 1.00 . A A . 1 GLY H1 1 1
9 9388 1 1 1 GLY HA2 H -36.000 22.448 -7.394 1.00 . A A . 1 GLY HA2 1 1
9 9389 1 1 1 GLY HA3 H -36.672 21.126 -6.450 1.00 . A A . 1 GLY HA3 1 1
9 9390 1 1 1 GLY N N -36.801 20.893 -8.502 1.00 . A A . 1 GLY N 1 1
9 9391 1 1 1 GLY O O -34.399 19.771 -7.845 1.00 . A A . 1 GLY O 1 1
9 9392 1 1 2 SER C C -31.932 21.476 -4.857 1.00 . A A . 2 SER C 1 1
9 9393 1 1 2 SER CA C -32.526 20.882 -6.131 1.00 . A A . 2 SER CA 1 1
9 9394 1 1 2 SER CB C -31.642 21.230 -7.330 1.00 . A A . 2 SER CB 1 1
9 9395 1 1 2 SER H H -34.194 22.157 -5.855 1.00 . A A . 2 SER H 1 1
9 9396 1 1 2 SER HA H -32.571 19.808 -6.027 1.00 . A A . 2 SER HA 1 1
9 9397 1 1 2 SER HB2 H -30.695 20.722 -7.235 1.00 . A A . 2 SER HB2 1 1
9 9398 1 1 2 SER HB3 H -32.132 20.912 -8.239 1.00 . A A . 2 SER HB3 1 1
9 9399 1 1 2 SER HG H -31.427 22.907 -8.320 1.00 . A A . 2 SER HG 1 1
9 9400 1 1 2 SER N N -33.885 21.367 -6.346 1.00 . A A . 2 SER N 1 1
9 9401 1 1 2 SER O O -31.737 22.687 -4.757 1.00 . A A . 2 SER O 1 1
9 9402 1 1 2 SER OG O -31.407 22.625 -7.402 1.00 . A A . 2 SER OG 1 1
9 9403 1 1 3 SER C C -29.957 20.118 -2.173 1.00 . A A . 3 SER C 1 1
9 9404 1 1 3 SER CA C -31.079 21.052 -2.617 1.00 . A A . 3 SER CA 1 1
9 9405 1 1 3 SER CB C -32.165 21.111 -1.541 1.00 . A A . 3 SER CB 1 1
9 9406 1 1 3 SER H H -31.826 19.660 -4.027 1.00 . A A . 3 SER H 1 1
9 9407 1 1 3 SER HA H -30.672 22.042 -2.760 1.00 . A A . 3 SER HA 1 1
9 9408 1 1 3 SER HB2 H -33.115 21.335 -2.004 1.00 . A A . 3 SER HB2 1 1
9 9409 1 1 3 SER HB3 H -32.225 20.155 -1.041 1.00 . A A . 3 SER HB3 1 1
9 9410 1 1 3 SER HG H -30.971 22.409 -0.689 1.00 . A A . 3 SER HG 1 1
9 9411 1 1 3 SER N N -31.648 20.613 -3.887 1.00 . A A . 3 SER N 1 1
9 9412 1 1 3 SER O O -30.115 18.898 -2.170 1.00 . A A . 3 SER O 1 1
9 9413 1 1 3 SER OG O -31.878 22.112 -0.581 1.00 . A A . 3 SER OG 1 1
9 9414 1 1 4 GLY C C -27.631 19.773 0.152 1.00 . A A . 4 GLY C 1 1
9 9415 1 1 4 GLY CA C -27.691 19.909 -1.357 1.00 . A A . 4 GLY CA 1 1
9 9416 1 1 4 GLY H H -28.755 21.680 -1.820 1.00 . A A . 4 GLY H 1 1
9 9417 1 1 4 GLY HA2 H -27.763 18.924 -1.794 1.00 . A A . 4 GLY HA2 1 1
9 9418 1 1 4 GLY HA3 H -26.781 20.379 -1.700 1.00 . A A . 4 GLY HA3 1 1
9 9419 1 1 4 GLY N N -28.823 20.702 -1.797 1.00 . A A . 4 GLY N 1 1
9 9420 1 1 4 GLY O O -28.598 20.080 0.849 1.00 . A A . 4 GLY O 1 1
9 9421 1 1 5 SER C C -24.878 19.445 2.505 1.00 . A A . 5 SER C 1 1
9 9422 1 1 5 SER CA C -26.312 19.127 2.093 1.00 . A A . 5 SER CA 1 1
9 9423 1 1 5 SER CB C -26.664 17.694 2.496 1.00 . A A . 5 SER CB 1 1
9 9424 1 1 5 SER H H -25.758 19.081 0.050 1.00 . A A . 5 SER H 1 1
9 9425 1 1 5 SER HA H -26.979 19.809 2.600 1.00 . A A . 5 SER HA 1 1
9 9426 1 1 5 SER HB2 H -26.150 17.003 1.845 1.00 . A A . 5 SER HB2 1 1
9 9427 1 1 5 SER HB3 H -26.356 17.524 3.517 1.00 . A A . 5 SER HB3 1 1
9 9428 1 1 5 SER HG H -28.277 17.202 1.498 1.00 . A A . 5 SER HG 1 1
9 9429 1 1 5 SER N N -26.493 19.309 0.658 1.00 . A A . 5 SER N 1 1
9 9430 1 1 5 SER O O -23.926 19.077 1.816 1.00 . A A . 5 SER O 1 1
9 9431 1 1 5 SER OG O -28.059 17.464 2.395 1.00 . A A . 5 SER OG 1 1
9 9432 1 1 6 SER C C -22.958 19.543 5.229 1.00 . A A . 6 SER C 1 1
9 9433 1 1 6 SER CA C -23.414 20.505 4.136 1.00 . A A . 6 SER CA 1 1
9 9434 1 1 6 SER CB C -23.436 21.936 4.677 1.00 . A A . 6 SER CB 1 1
9 9435 1 1 6 SER H H -25.528 20.398 4.138 1.00 . A A . 6 SER H 1 1
9 9436 1 1 6 SER HA H -22.718 20.451 3.313 1.00 . A A . 6 SER HA 1 1
9 9437 1 1 6 SER HB2 H -23.589 22.624 3.860 1.00 . A A . 6 SER HB2 1 1
9 9438 1 1 6 SER HB3 H -24.244 22.036 5.388 1.00 . A A . 6 SER HB3 1 1
9 9439 1 1 6 SER HG H -22.136 21.742 6.129 1.00 . A A . 6 SER HG 1 1
9 9440 1 1 6 SER N N -24.731 20.133 3.633 1.00 . A A . 6 SER N 1 1
9 9441 1 1 6 SER O O -23.727 19.193 6.124 1.00 . A A . 6 SER O 1 1
9 9442 1 1 6 SER OG O -22.216 22.256 5.322 1.00 . A A . 6 SER OG 1 1
9 9443 1 1 7 GLY C C -19.751 18.561 6.554 1.00 . A A . 7 GLY C 1 1
9 9444 1 1 7 GLY CA C -21.163 18.202 6.137 1.00 . A A . 7 GLY CA 1 1
9 9445 1 1 7 GLY H H -21.133 19.432 4.414 1.00 . A A . 7 GLY H 1 1
9 9446 1 1 7 GLY HA2 H -21.799 18.215 7.009 1.00 . A A . 7 GLY HA2 1 1
9 9447 1 1 7 GLY HA3 H -21.160 17.205 5.722 1.00 . A A . 7 GLY HA3 1 1
9 9448 1 1 7 GLY N N -21.701 19.119 5.150 1.00 . A A . 7 GLY N 1 1
9 9449 1 1 7 GLY O O -18.903 18.856 5.711 1.00 . A A . 7 GLY O 1 1
9 9450 1 1 8 ARG C C -17.102 18.000 7.740 1.00 . A A . 8 ARG C 1 1
9 9451 1 1 8 ARG CA C -18.178 18.868 8.386 1.00 . A A . 8 ARG CA 1 1
9 9452 1 1 8 ARG CB C -18.152 18.684 9.905 1.00 . A A . 8 ARG CB 1 1
9 9453 1 1 8 ARG CD C -19.211 19.297 12.100 1.00 . A A . 8 ARG CD 1 1
9 9454 1 1 8 ARG CG C -18.977 19.715 10.657 1.00 . A A . 8 ARG CG 1 1
9 9455 1 1 8 ARG CZ C -18.030 19.397 14.254 1.00 . A A . 8 ARG CZ 1 1
9 9456 1 1 8 ARG H H -20.213 18.296 8.482 1.00 . A A . 8 ARG H 1 1
9 9457 1 1 8 ARG HA H -17.977 19.903 8.154 1.00 . A A . 8 ARG HA 1 1
9 9458 1 1 8 ARG HB2 H -18.537 17.704 10.144 1.00 . A A . 8 ARG HB2 1 1
9 9459 1 1 8 ARG HB3 H -17.130 18.754 10.246 1.00 . A A . 8 ARG HB3 1 1
9 9460 1 1 8 ARG HD2 H -20.154 19.705 12.432 1.00 . A A . 8 ARG HD2 1 1
9 9461 1 1 8 ARG HD3 H -19.250 18.219 12.146 1.00 . A A . 8 ARG HD3 1 1
9 9462 1 1 8 ARG HE H -17.499 20.402 12.616 1.00 . A A . 8 ARG HE 1 1
9 9463 1 1 8 ARG HG2 H -18.453 20.659 10.648 1.00 . A A . 8 ARG HG2 1 1
9 9464 1 1 8 ARG HG3 H -19.932 19.827 10.165 1.00 . A A . 8 ARG HG3 1 1
9 9465 1 1 8 ARG HH11 H -19.646 18.184 14.226 1.00 . A A . 8 ARG HH11 1 1
9 9466 1 1 8 ARG HH12 H -18.804 18.263 15.738 1.00 . A A . 8 ARG HH12 1 1
9 9467 1 1 8 ARG HH21 H -16.382 20.515 14.602 1.00 . A A . 8 ARG HH21 1 1
9 9468 1 1 8 ARG HH22 H -16.949 19.590 15.951 1.00 . A A . 8 ARG HH22 1 1
9 9469 1 1 8 ARG N N -19.497 18.539 7.859 1.00 . A A . 8 ARG N 1 1
9 9470 1 1 8 ARG NE N -18.151 19.772 12.986 1.00 . A A . 8 ARG NE 1 1
9 9471 1 1 8 ARG NH1 N -18.898 18.545 14.783 1.00 . A A . 8 ARG NH1 1 1
9 9472 1 1 8 ARG NH2 N -17.039 19.873 14.997 1.00 . A A . 8 ARG NH2 1 1
9 9473 1 1 8 ARG O O -17.383 16.904 7.255 1.00 . A A . 8 ARG O 1 1
9 9474 1 1 9 SER C C -13.653 17.535 8.177 1.00 . A A . 9 SER C 1 1
9 9475 1 1 9 SER CA C -14.752 17.772 7.146 1.00 . A A . 9 SER CA 1 1
9 9476 1 1 9 SER CB C -14.189 18.543 5.951 1.00 . A A . 9 SER CB 1 1
9 9477 1 1 9 SER H H -15.709 19.378 8.139 1.00 . A A . 9 SER H 1 1
9 9478 1 1 9 SER HA H -15.122 16.816 6.806 1.00 . A A . 9 SER HA 1 1
9 9479 1 1 9 SER HB2 H -13.703 19.440 6.302 1.00 . A A . 9 SER HB2 1 1
9 9480 1 1 9 SER HB3 H -13.471 17.923 5.432 1.00 . A A . 9 SER HB3 1 1
9 9481 1 1 9 SER HG H -15.974 19.235 5.537 1.00 . A A . 9 SER HG 1 1
9 9482 1 1 9 SER N N -15.870 18.499 7.737 1.00 . A A . 9 SER N 1 1
9 9483 1 1 9 SER O O -13.593 18.213 9.202 1.00 . A A . 9 SER O 1 1
9 9484 1 1 9 SER OG O -15.218 18.905 5.047 1.00 . A A . 9 SER OG 1 1
9 9485 1 1 10 GLU C C -10.485 15.710 8.024 1.00 . A A . 10 GLU C 1 1
9 9486 1 1 10 GLU CA C -11.688 16.241 8.799 1.00 . A A . 10 GLU CA 1 1
9 9487 1 1 10 GLU CB C -12.139 15.208 9.833 1.00 . A A . 10 GLU CB 1 1
9 9488 1 1 10 GLU CD C -14.084 13.939 8.839 1.00 . A A . 10 GLU CD 1 1
9 9489 1 1 10 GLU CG C -12.617 13.902 9.220 1.00 . A A . 10 GLU CG 1 1
9 9490 1 1 10 GLU H H -12.885 16.063 7.063 1.00 . A A . 10 GLU H 1 1
9 9491 1 1 10 GLU HA H -11.399 17.147 9.311 1.00 . A A . 10 GLU HA 1 1
9 9492 1 1 10 GLU HB2 H -11.312 14.991 10.493 1.00 . A A . 10 GLU HB2 1 1
9 9493 1 1 10 GLU HB3 H -12.949 15.627 10.412 1.00 . A A . 10 GLU HB3 1 1
9 9494 1 1 10 GLU HG2 H -12.036 13.702 8.333 1.00 . A A . 10 GLU HG2 1 1
9 9495 1 1 10 GLU HG3 H -12.466 13.107 9.935 1.00 . A A . 10 GLU HG3 1 1
9 9496 1 1 10 GLU N N -12.785 16.568 7.896 1.00 . A A . 10 GLU N 1 1
9 9497 1 1 10 GLU O O -10.636 14.937 7.078 1.00 . A A . 10 GLU O 1 1
9 9498 1 1 10 GLU OE1 O -14.855 14.651 9.517 1.00 . A A . 10 GLU OE1 1 1
9 9499 1 1 10 GLU OE2 O -14.462 13.256 7.864 1.00 . A A . 10 GLU OE2 1 1
9 9500 1 1 11 TRP C C -6.997 15.337 8.804 1.00 . A A . 11 TRP C 1 1
9 9501 1 1 11 TRP CA C -8.065 15.697 7.777 1.00 . A A . 11 TRP CA 1 1
9 9502 1 1 11 TRP CB C -7.545 16.794 6.846 1.00 . A A . 11 TRP CB 1 1
9 9503 1 1 11 TRP CD1 C -8.772 19.040 6.715 1.00 . A A . 11 TRP CD1 1 1
9 9504 1 1 11 TRP CD2 C -7.370 18.857 8.452 1.00 . A A . 11 TRP CD2 1 1
9 9505 1 1 11 TRP CE2 C -7.976 20.128 8.495 1.00 . A A . 11 TRP CE2 1 1
9 9506 1 1 11 TRP CE3 C -6.451 18.515 9.447 1.00 . A A . 11 TRP CE3 1 1
9 9507 1 1 11 TRP CG C -7.894 18.177 7.306 1.00 . A A . 11 TRP CG 1 1
9 9508 1 1 11 TRP CH2 C -6.785 20.694 10.455 1.00 . A A . 11 TRP CH2 1 1
9 9509 1 1 11 TRP CZ2 C -7.689 21.055 9.494 1.00 . A A . 11 TRP CZ2 1 1
9 9510 1 1 11 TRP CZ3 C -6.167 19.436 10.437 1.00 . A A . 11 TRP CZ3 1 1
9 9511 1 1 11 TRP H H -9.238 16.746 9.193 1.00 . A A . 11 TRP H 1 1
9 9512 1 1 11 TRP HA H -8.294 14.819 7.191 1.00 . A A . 11 TRP HA 1 1
9 9513 1 1 11 TRP HB2 H -6.469 16.725 6.784 1.00 . A A . 11 TRP HB2 1 1
9 9514 1 1 11 TRP HB3 H -7.969 16.652 5.863 1.00 . A A . 11 TRP HB3 1 1
9 9515 1 1 11 TRP HD1 H -9.333 18.818 5.820 1.00 . A A . 11 TRP HD1 1 1
9 9516 1 1 11 TRP HE1 H -9.384 20.990 7.201 1.00 . A A . 11 TRP HE1 1 1
9 9517 1 1 11 TRP HE3 H -5.964 17.551 9.450 1.00 . A A . 11 TRP HE3 1 1
9 9518 1 1 11 TRP HH2 H -6.533 21.382 11.247 1.00 . A A . 11 TRP HH2 1 1
9 9519 1 1 11 TRP HZ2 H -8.157 22.028 9.521 1.00 . A A . 11 TRP HZ2 1 1
9 9520 1 1 11 TRP HZ3 H -5.458 19.190 11.214 1.00 . A A . 11 TRP HZ3 1 1
9 9521 1 1 11 TRP N N -9.293 16.130 8.433 1.00 . A A . 11 TRP N 1 1
9 9522 1 1 11 TRP NE1 N -8.826 20.215 7.425 1.00 . A A . 11 TRP NE1 1 1
9 9523 1 1 11 TRP O O -7.195 15.515 10.006 1.00 . A A . 11 TRP O 1 1
9 9524 1 1 12 GLN C C -4.107 15.672 9.818 1.00 . A A . 12 GLN C 1 1
9 9525 1 1 12 GLN CA C -4.768 14.444 9.202 1.00 . A A . 12 GLN CA 1 1
9 9526 1 1 12 GLN CB C -3.732 13.626 8.429 1.00 . A A . 12 GLN CB 1 1
9 9527 1 1 12 GLN CD C -1.741 12.077 8.564 1.00 . A A . 12 GLN CD 1 1
9 9528 1 1 12 GLN CG C -2.894 12.716 9.313 1.00 . A A . 12 GLN CG 1 1
9 9529 1 1 12 GLN H H -5.769 14.711 7.356 1.00 . A A . 12 GLN H 1 1
9 9530 1 1 12 GLN HA H -5.176 13.835 9.994 1.00 . A A . 12 GLN HA 1 1
9 9531 1 1 12 GLN HB2 H -4.244 13.014 7.701 1.00 . A A . 12 GLN HB2 1 1
9 9532 1 1 12 GLN HB3 H -3.067 14.304 7.915 1.00 . A A . 12 GLN HB3 1 1
9 9533 1 1 12 GLN HE21 H -0.901 13.858 8.287 1.00 . A A . 12 GLN HE21 1 1
9 9534 1 1 12 GLN HE22 H -0.043 12.512 7.626 1.00 . A A . 12 GLN HE22 1 1
9 9535 1 1 12 GLN HG2 H -2.494 13.297 10.130 1.00 . A A . 12 GLN HG2 1 1
9 9536 1 1 12 GLN HG3 H -3.527 11.934 9.705 1.00 . A A . 12 GLN HG3 1 1
9 9537 1 1 12 GLN N N -5.867 14.829 8.323 1.00 . A A . 12 GLN N 1 1
9 9538 1 1 12 GLN NE2 N -0.800 12.898 8.113 1.00 . A A . 12 GLN NE2 1 1
9 9539 1 1 12 GLN O O -3.721 16.601 9.109 1.00 . A A . 12 GLN O 1 1
9 9540 1 1 12 GLN OE1 O -1.696 10.858 8.393 1.00 . A A . 12 GLN OE1 1 1
9 9541 1 1 13 GLN C C -1.907 16.487 12.176 1.00 . A A . 13 GLN C 1 1
9 9542 1 1 13 GLN CA C -3.368 16.785 11.852 1.00 . A A . 13 GLN CA 1 1
9 9543 1 1 13 GLN CB C -4.138 17.083 13.140 1.00 . A A . 13 GLN CB 1 1
9 9544 1 1 13 GLN CD C -4.440 16.375 15.546 1.00 . A A . 13 GLN CD 1 1
9 9545 1 1 13 GLN CG C -4.136 15.929 14.130 1.00 . A A . 13 GLN CG 1 1
9 9546 1 1 13 GLN H H -4.309 14.900 11.651 1.00 . A A . 13 GLN H 1 1
9 9547 1 1 13 GLN HA H -3.411 17.652 11.209 1.00 . A A . 13 GLN HA 1 1
9 9548 1 1 13 GLN HB2 H -3.695 17.942 13.620 1.00 . A A . 13 GLN HB2 1 1
9 9549 1 1 13 GLN HB3 H -5.163 17.310 12.887 1.00 . A A . 13 GLN HB3 1 1
9 9550 1 1 13 GLN HE21 H -2.921 15.296 16.239 1.00 . A A . 13 GLN HE21 1 1
9 9551 1 1 13 GLN HE22 H -3.823 16.172 17.424 1.00 . A A . 13 GLN HE22 1 1
9 9552 1 1 13 GLN HG2 H -4.882 15.210 13.827 1.00 . A A . 13 GLN HG2 1 1
9 9553 1 1 13 GLN HG3 H -3.162 15.462 14.116 1.00 . A A . 13 GLN HG3 1 1
9 9554 1 1 13 GLN N N -3.981 15.670 11.141 1.00 . A A . 13 GLN N 1 1
9 9555 1 1 13 GLN NE2 N -3.649 15.899 16.500 1.00 . A A . 13 GLN NE2 1 1
9 9556 1 1 13 GLN O O -1.481 15.332 12.159 1.00 . A A . 13 GLN O 1 1
9 9557 1 1 13 GLN OE1 O -5.377 17.139 15.781 1.00 . A A . 13 GLN OE1 1 1
9 9558 1 1 14 ARG C C 0.469 16.308 13.856 1.00 . A A . 14 ARG C 1 1
9 9559 1 1 14 ARG CA C 0.267 17.386 12.796 1.00 . A A . 14 ARG CA 1 1
9 9560 1 1 14 ARG CB C 0.842 18.716 13.288 1.00 . A A . 14 ARG CB 1 1
9 9561 1 1 14 ARG CD C 1.074 21.157 12.740 1.00 . A A . 14 ARG CD 1 1
9 9562 1 1 14 ARG CG C 1.037 19.742 12.184 1.00 . A A . 14 ARG CG 1 1
9 9563 1 1 14 ARG CZ C 3.360 21.894 12.215 1.00 . A A . 14 ARG CZ 1 1
9 9564 1 1 14 ARG H H -1.543 18.432 12.466 1.00 . A A . 14 ARG H 1 1
9 9565 1 1 14 ARG HA H 0.786 17.092 11.896 1.00 . A A . 14 ARG HA 1 1
9 9566 1 1 14 ARG HB2 H 0.172 19.134 14.024 1.00 . A A . 14 ARG HB2 1 1
9 9567 1 1 14 ARG HB3 H 1.800 18.530 13.751 1.00 . A A . 14 ARG HB3 1 1
9 9568 1 1 14 ARG HD2 H 0.693 21.834 11.990 1.00 . A A . 14 ARG HD2 1 1
9 9569 1 1 14 ARG HD3 H 0.447 21.202 13.617 1.00 . A A . 14 ARG HD3 1 1
9 9570 1 1 14 ARG HE H 2.652 21.599 14.056 1.00 . A A . 14 ARG HE 1 1
9 9571 1 1 14 ARG HG2 H 1.970 19.541 11.679 1.00 . A A . 14 ARG HG2 1 1
9 9572 1 1 14 ARG HG3 H 0.220 19.661 11.483 1.00 . A A . 14 ARG HG3 1 1
9 9573 1 1 14 ARG HH11 H 2.175 21.589 10.607 1.00 . A A . 14 ARG HH11 1 1
9 9574 1 1 14 ARG HH12 H 3.789 22.109 10.251 1.00 . A A . 14 ARG HH12 1 1
9 9575 1 1 14 ARG HH21 H 4.780 22.284 13.600 1.00 . A A . 14 ARG HH21 1 1
9 9576 1 1 14 ARG HH22 H 5.270 22.503 11.954 1.00 . A A . 14 ARG HH22 1 1
9 9577 1 1 14 ARG N N -1.146 17.536 12.469 1.00 . A A . 14 ARG N 1 1
9 9578 1 1 14 ARG NE N 2.428 21.567 13.103 1.00 . A A . 14 ARG NE 1 1
9 9579 1 1 14 ARG NH1 N 3.086 21.861 10.918 1.00 . A A . 14 ARG NH1 1 1
9 9580 1 1 14 ARG NH2 N 4.569 22.257 12.623 1.00 . A A . 14 ARG NH2 1 1
9 9581 1 1 14 ARG O O 0.356 16.572 15.052 1.00 . A A . 14 ARG O 1 1
9 9582 1 1 15 GLU C C 2.290 14.147 15.091 1.00 . A A . 15 GLU C 1 1
9 9583 1 1 15 GLU CA C 0.985 13.975 14.319 1.00 . A A . 15 GLU CA 1 1
9 9584 1 1 15 GLU CB C 1.008 12.655 13.545 1.00 . A A . 15 GLU CB 1 1
9 9585 1 1 15 GLU CD C -0.638 11.178 14.765 1.00 . A A . 15 GLU CD 1 1
9 9586 1 1 15 GLU CG C 0.818 11.431 14.425 1.00 . A A . 15 GLU CG 1 1
9 9587 1 1 15 GLU H H 0.846 14.945 12.442 1.00 . A A . 15 GLU H 1 1
9 9588 1 1 15 GLU HA H 0.165 13.956 15.021 1.00 . A A . 15 GLU HA 1 1
9 9589 1 1 15 GLU HB2 H 0.219 12.670 12.808 1.00 . A A . 15 GLU HB2 1 1
9 9590 1 1 15 GLU HB3 H 1.958 12.565 13.040 1.00 . A A . 15 GLU HB3 1 1
9 9591 1 1 15 GLU HG2 H 1.206 10.567 13.906 1.00 . A A . 15 GLU HG2 1 1
9 9592 1 1 15 GLU HG3 H 1.367 11.574 15.343 1.00 . A A . 15 GLU HG3 1 1
9 9593 1 1 15 GLU N N 0.769 15.093 13.408 1.00 . A A . 15 GLU N 1 1
9 9594 1 1 15 GLU O O 3.275 14.660 14.560 1.00 . A A . 15 GLU O 1 1
9 9595 1 1 15 GLU OE1 O -1.504 11.447 13.908 1.00 . A A . 15 GLU OE1 1 1
9 9596 1 1 15 GLU OE2 O -0.911 10.709 15.891 1.00 . A A . 15 GLU OE2 1 1
9 9597 1 1 16 ARG C C 3.903 12.451 17.701 1.00 . A A . 16 ARG C 1 1
9 9598 1 1 16 ARG CA C 3.469 13.824 17.195 1.00 . A A . 16 ARG CA 1 1
9 9599 1 1 16 ARG CB C 3.191 14.751 18.380 1.00 . A A . 16 ARG CB 1 1
9 9600 1 1 16 ARG CD C 4.471 16.844 17.834 1.00 . A A . 16 ARG CD 1 1
9 9601 1 1 16 ARG CG C 3.094 16.218 17.995 1.00 . A A . 16 ARG CG 1 1
9 9602 1 1 16 ARG CZ C 5.519 18.439 16.284 1.00 . A A . 16 ARG CZ 1 1
9 9603 1 1 16 ARG H H 1.471 13.317 16.716 1.00 . A A . 16 ARG H 1 1
9 9604 1 1 16 ARG HA H 4.266 14.244 16.600 1.00 . A A . 16 ARG HA 1 1
9 9605 1 1 16 ARG HB2 H 2.258 14.460 18.839 1.00 . A A . 16 ARG HB2 1 1
9 9606 1 1 16 ARG HB3 H 3.987 14.642 19.101 1.00 . A A . 16 ARG HB3 1 1
9 9607 1 1 16 ARG HD2 H 4.820 17.169 18.803 1.00 . A A . 16 ARG HD2 1 1
9 9608 1 1 16 ARG HD3 H 5.145 16.099 17.439 1.00 . A A . 16 ARG HD3 1 1
9 9609 1 1 16 ARG HE H 3.592 18.449 16.799 1.00 . A A . 16 ARG HE 1 1
9 9610 1 1 16 ARG HG2 H 2.561 16.301 17.060 1.00 . A A . 16 ARG HG2 1 1
9 9611 1 1 16 ARG HG3 H 2.555 16.748 18.767 1.00 . A A . 16 ARG HG3 1 1
9 9612 1 1 16 ARG HH11 H 6.769 17.048 17.047 1.00 . A A . 16 ARG HH11 1 1
9 9613 1 1 16 ARG HH12 H 7.495 18.178 15.953 1.00 . A A . 16 ARG HH12 1 1
9 9614 1 1 16 ARG HH21 H 4.536 19.943 15.357 1.00 . A A . 16 ARG HH21 1 1
9 9615 1 1 16 ARG HH22 H 6.224 19.825 14.993 1.00 . A A . 16 ARG HH22 1 1
9 9616 1 1 16 ARG N N 2.287 13.716 16.348 1.00 . A A . 16 ARG N 1 1
9 9617 1 1 16 ARG NE N 4.448 17.991 16.930 1.00 . A A . 16 ARG NE 1 1
9 9618 1 1 16 ARG NH1 N 6.691 17.839 16.441 1.00 . A A . 16 ARG NH1 1 1
9 9619 1 1 16 ARG NH2 N 5.418 19.488 15.478 1.00 . A A . 16 ARG NH2 1 1
9 9620 1 1 16 ARG O O 3.221 11.837 18.521 1.00 . A A . 16 ARG O 1 1
9 9621 1 1 17 ARG C C 7.089 10.665 17.558 1.00 . A A . 17 ARG C 1 1
9 9622 1 1 17 ARG CA C 5.564 10.675 17.605 1.00 . A A . 17 ARG CA 1 1
9 9623 1 1 17 ARG CB C 5.008 9.577 16.697 1.00 . A A . 17 ARG CB 1 1
9 9624 1 1 17 ARG CD C 3.033 8.042 16.451 1.00 . A A . 17 ARG CD 1 1
9 9625 1 1 17 ARG CG C 3.493 9.463 16.736 1.00 . A A . 17 ARG CG 1 1
9 9626 1 1 17 ARG CZ C 2.860 5.924 17.686 1.00 . A A . 17 ARG CZ 1 1
9 9627 1 1 17 ARG H H 5.540 12.512 16.554 1.00 . A A . 17 ARG H 1 1
9 9628 1 1 17 ARG HA H 5.246 10.487 18.619 1.00 . A A . 17 ARG HA 1 1
9 9629 1 1 17 ARG HB2 H 5.305 9.782 15.679 1.00 . A A . 17 ARG HB2 1 1
9 9630 1 1 17 ARG HB3 H 5.426 8.629 17.002 1.00 . A A . 17 ARG HB3 1 1
9 9631 1 1 17 ARG HD2 H 1.958 8.039 16.352 1.00 . A A . 17 ARG HD2 1 1
9 9632 1 1 17 ARG HD3 H 3.480 7.712 15.526 1.00 . A A . 17 ARG HD3 1 1
9 9633 1 1 17 ARG HE H 4.115 7.407 18.138 1.00 . A A . 17 ARG HE 1 1
9 9634 1 1 17 ARG HG2 H 3.145 9.752 17.717 1.00 . A A . 17 ARG HG2 1 1
9 9635 1 1 17 ARG HG3 H 3.072 10.125 15.993 1.00 . A A . 17 ARG HG3 1 1
9 9636 1 1 17 ARG HH11 H 1.606 6.095 16.112 1.00 . A A . 17 ARG HH11 1 1
9 9637 1 1 17 ARG HH12 H 1.494 4.606 16.991 1.00 . A A . 17 ARG HH12 1 1
9 9638 1 1 17 ARG HH21 H 3.978 5.451 19.303 1.00 . A A . 17 ARG HH21 1 1
9 9639 1 1 17 ARG HH22 H 2.843 4.241 18.807 1.00 . A A . 17 ARG HH22 1 1
9 9640 1 1 17 ARG N N 5.041 11.976 17.205 1.00 . A A . 17 ARG N 1 1
9 9641 1 1 17 ARG NE N 3.413 7.120 17.518 1.00 . A A . 17 ARG NE 1 1
9 9642 1 1 17 ARG NH1 N 1.908 5.508 16.863 1.00 . A A . 17 ARG NH1 1 1
9 9643 1 1 17 ARG NH2 N 3.260 5.141 18.681 1.00 . A A . 17 ARG NH2 1 1
9 9644 1 1 17 ARG O O 7.704 11.476 16.864 1.00 . A A . 17 ARG O 1 1
9 9645 1 1 18 ARG C C 9.725 9.518 16.937 1.00 . A A . 18 ARG C 1 1
9 9646 1 1 18 ARG CA C 9.146 9.628 18.344 1.00 . A A . 18 ARG CA 1 1
9 9647 1 1 18 ARG CB C 9.558 8.411 19.174 1.00 . A A . 18 ARG CB 1 1
9 9648 1 1 18 ARG CD C 8.324 8.440 21.363 1.00 . A A . 18 ARG CD 1 1
9 9649 1 1 18 ARG CG C 9.651 8.694 20.665 1.00 . A A . 18 ARG CG 1 1
9 9650 1 1 18 ARG CZ C 6.966 6.501 22.025 1.00 . A A . 18 ARG CZ 1 1
9 9651 1 1 18 ARG H H 7.149 9.125 18.831 1.00 . A A . 18 ARG H 1 1
9 9652 1 1 18 ARG HA H 9.535 10.520 18.812 1.00 . A A . 18 ARG HA 1 1
9 9653 1 1 18 ARG HB2 H 8.833 7.625 19.024 1.00 . A A . 18 ARG HB2 1 1
9 9654 1 1 18 ARG HB3 H 10.523 8.069 18.834 1.00 . A A . 18 ARG HB3 1 1
9 9655 1 1 18 ARG HD2 H 8.425 8.705 22.405 1.00 . A A . 18 ARG HD2 1 1
9 9656 1 1 18 ARG HD3 H 7.568 9.061 20.906 1.00 . A A . 18 ARG HD3 1 1
9 9657 1 1 18 ARG HE H 8.366 6.481 20.605 1.00 . A A . 18 ARG HE 1 1
9 9658 1 1 18 ARG HG2 H 10.402 8.049 21.098 1.00 . A A . 18 ARG HG2 1 1
9 9659 1 1 18 ARG HG3 H 9.933 9.726 20.809 1.00 . A A . 18 ARG HG3 1 1
9 9660 1 1 18 ARG HH11 H 6.572 8.201 23.042 1.00 . A A . 18 ARG HH11 1 1
9 9661 1 1 18 ARG HH12 H 5.621 6.827 23.498 1.00 . A A . 18 ARG HH12 1 1
9 9662 1 1 18 ARG HH21 H 7.121 4.663 21.196 1.00 . A A . 18 ARG HH21 1 1
9 9663 1 1 18 ARG HH22 H 5.935 4.815 22.449 1.00 . A A . 18 ARG HH22 1 1
9 9664 1 1 18 ARG N N 7.693 9.743 18.300 1.00 . A A . 18 ARG N 1 1
9 9665 1 1 18 ARG NE N 7.913 7.042 21.267 1.00 . A A . 18 ARG NE 1 1
9 9666 1 1 18 ARG NH1 N 6.335 7.236 22.930 1.00 . A A . 18 ARG NH1 1 1
9 9667 1 1 18 ARG NH2 N 6.647 5.221 21.878 1.00 . A A . 18 ARG NH2 1 1
9 9668 1 1 18 ARG O O 10.394 10.433 16.456 1.00 . A A . 18 ARG O 1 1
9 9669 1 1 19 TYR C C 8.813 7.899 13.964 1.00 . A A . 19 TYR C 1 1
9 9670 1 1 19 TYR CA C 9.964 8.160 14.932 1.00 . A A . 19 TYR CA 1 1
9 9671 1 1 19 TYR CB C 10.933 6.977 14.919 1.00 . A A . 19 TYR CB 1 1
9 9672 1 1 19 TYR CD1 C 12.414 7.083 16.962 1.00 . A A . 19 TYR CD1 1 1
9 9673 1 1 19 TYR CD2 C 13.342 7.733 14.865 1.00 . A A . 19 TYR CD2 1 1
9 9674 1 1 19 TYR CE1 C 13.619 7.349 17.583 1.00 . A A . 19 TYR CE1 1 1
9 9675 1 1 19 TYR CE2 C 14.551 8.001 15.477 1.00 . A A . 19 TYR CE2 1 1
9 9676 1 1 19 TYR CG C 12.254 7.270 15.595 1.00 . A A . 19 TYR CG 1 1
9 9677 1 1 19 TYR CZ C 14.684 7.808 16.837 1.00 . A A . 19 TYR CZ 1 1
9 9678 1 1 19 TYR H H 8.927 7.699 16.718 1.00 . A A . 19 TYR H 1 1
9 9679 1 1 19 TYR HA H 10.491 9.048 14.616 1.00 . A A . 19 TYR HA 1 1
9 9680 1 1 19 TYR HB2 H 10.479 6.142 15.430 1.00 . A A . 19 TYR HB2 1 1
9 9681 1 1 19 TYR HB3 H 11.138 6.699 13.896 1.00 . A A . 19 TYR HB3 1 1
9 9682 1 1 19 TYR HD1 H 11.578 6.723 17.544 1.00 . A A . 19 TYR HD1 1 1
9 9683 1 1 19 TYR HD2 H 13.235 7.882 13.800 1.00 . A A . 19 TYR HD2 1 1
9 9684 1 1 19 TYR HE1 H 13.724 7.198 18.647 1.00 . A A . 19 TYR HE1 1 1
9 9685 1 1 19 TYR HE2 H 15.386 8.360 14.893 1.00 . A A . 19 TYR HE2 1 1
9 9686 1 1 19 TYR HH H 16.264 8.876 17.083 1.00 . A A . 19 TYR HH 1 1
9 9687 1 1 19 TYR N N 9.465 8.392 16.283 1.00 . A A . 19 TYR N 1 1
9 9688 1 1 19 TYR O O 7.832 7.240 14.310 1.00 . A A . 19 TYR O 1 1
9 9689 1 1 19 TYR OH O 15.887 8.074 17.451 1.00 . A A . 19 TYR OH 1 1
9 9690 1 1 20 LYS C C 8.540 8.153 10.339 1.00 . A A . 20 LYS C 1 1
9 9691 1 1 20 LYS CA C 7.915 8.245 11.728 1.00 . A A . 20 LYS CA 1 1
9 9692 1 1 20 LYS CB C 6.917 9.404 11.774 1.00 . A A . 20 LYS CB 1 1
9 9693 1 1 20 LYS CD C 4.757 10.384 10.946 1.00 . A A . 20 LYS CD 1 1
9 9694 1 1 20 LYS CE C 3.780 10.382 9.781 1.00 . A A . 20 LYS CE 1 1
9 9695 1 1 20 LYS CG C 5.706 9.200 10.879 1.00 . A A . 20 LYS CG 1 1
9 9696 1 1 20 LYS H H 9.747 8.937 12.533 1.00 . A A . 20 LYS H 1 1
9 9697 1 1 20 LYS HA H 7.394 7.323 11.937 1.00 . A A . 20 LYS HA 1 1
9 9698 1 1 20 LYS HB2 H 6.571 9.525 12.790 1.00 . A A . 20 LYS HB2 1 1
9 9699 1 1 20 LYS HB3 H 7.419 10.309 11.464 1.00 . A A . 20 LYS HB3 1 1
9 9700 1 1 20 LYS HD2 H 4.199 10.336 11.869 1.00 . A A . 20 LYS HD2 1 1
9 9701 1 1 20 LYS HD3 H 5.334 11.298 10.919 1.00 . A A . 20 LYS HD3 1 1
9 9702 1 1 20 LYS HE2 H 3.401 9.380 9.648 1.00 . A A . 20 LYS HE2 1 1
9 9703 1 1 20 LYS HE3 H 2.962 11.048 10.013 1.00 . A A . 20 LYS HE3 1 1
9 9704 1 1 20 LYS HG2 H 6.040 9.077 9.860 1.00 . A A . 20 LYS HG2 1 1
9 9705 1 1 20 LYS HG3 H 5.181 8.310 11.198 1.00 . A A . 20 LYS HG3 1 1
9 9706 1 1 20 LYS HZ1 H 4.346 11.862 8.420 1.00 . A A . 20 LYS HZ1 1 1
9 9707 1 1 20 LYS HZ2 H 3.960 10.381 7.700 1.00 . A A . 20 LYS HZ2 1 1
9 9708 1 1 20 LYS HZ3 H 5.431 10.567 8.514 1.00 . A A . 20 LYS HZ3 1 1
9 9709 1 1 20 LYS N N 8.941 8.421 12.749 1.00 . A A . 20 LYS N 1 1
9 9710 1 1 20 LYS NZ N 4.424 10.829 8.515 1.00 . A A . 20 LYS NZ 1 1
9 9711 1 1 20 LYS O O 9.688 8.549 10.137 1.00 . A A . 20 LYS O 1 1
9 9712 1 1 21 CYS C C 7.446 8.367 7.064 1.00 . A A . 21 CYS C 1 1
9 9713 1 1 21 CYS CA C 8.253 7.488 8.016 1.00 . A A . 21 CYS CA 1 1
9 9714 1 1 21 CYS CB C 8.168 6.026 7.573 1.00 . A A . 21 CYS CB 1 1
9 9715 1 1 21 CYS H H 6.868 7.334 9.609 1.00 . A A . 21 CYS H 1 1
9 9716 1 1 21 CYS HA H 9.285 7.804 7.989 1.00 . A A . 21 CYS HA 1 1
9 9717 1 1 21 CYS HB2 H 8.479 5.392 8.391 1.00 . A A . 21 CYS HB2 1 1
9 9718 1 1 21 CYS HB3 H 7.146 5.795 7.314 1.00 . A A . 21 CYS HB3 1 1
9 9719 1 1 21 CYS N N 7.776 7.631 9.386 1.00 . A A . 21 CYS N 1 1
9 9720 1 1 21 CYS O O 6.580 7.880 6.337 1.00 . A A . 21 CYS O 1 1
9 9721 1 1 21 CYS SG S 9.211 5.623 6.135 1.00 . A A . 21 CYS SG 1 1
9 9722 1 1 22 ASP C C 6.793 10.008 4.831 1.00 . A A . 22 ASP C 1 1
9 9723 1 1 22 ASP CA C 7.039 10.610 6.211 1.00 . A A . 22 ASP CA 1 1
9 9724 1 1 22 ASP CB C 7.845 11.903 6.081 1.00 . A A . 22 ASP CB 1 1
9 9725 1 1 22 ASP CG C 8.282 12.450 7.426 1.00 . A A . 22 ASP CG 1 1
9 9726 1 1 22 ASP H H 8.438 9.991 7.676 1.00 . A A . 22 ASP H 1 1
9 9727 1 1 22 ASP HA H 6.087 10.834 6.667 1.00 . A A . 22 ASP HA 1 1
9 9728 1 1 22 ASP HB2 H 8.727 11.712 5.488 1.00 . A A . 22 ASP HB2 1 1
9 9729 1 1 22 ASP HB3 H 7.239 12.649 5.589 1.00 . A A . 22 ASP HB3 1 1
9 9730 1 1 22 ASP N N 7.737 9.663 7.074 1.00 . A A . 22 ASP N 1 1
9 9731 1 1 22 ASP O O 5.814 10.340 4.165 1.00 . A A . 22 ASP O 1 1
9 9732 1 1 22 ASP OD1 O 7.486 12.374 8.385 1.00 . A A . 22 ASP OD1 1 1
9 9733 1 1 22 ASP OD2 O 9.421 12.954 7.519 1.00 . A A . 22 ASP OD2 1 1
9 9734 1 1 23 GLU C C 6.173 7.895 2.915 1.00 . A A . 23 GLU C 1 1
9 9735 1 1 23 GLU CA C 7.571 8.477 3.107 1.00 . A A . 23 GLU CA 1 1
9 9736 1 1 23 GLU CB C 8.619 7.371 2.963 1.00 . A A . 23 GLU CB 1 1
9 9737 1 1 23 GLU CD C 10.765 8.325 3.894 1.00 . A A . 23 GLU CD 1 1
9 9738 1 1 23 GLU CG C 10.013 7.891 2.651 1.00 . A A . 23 GLU CG 1 1
9 9739 1 1 23 GLU H H 8.450 8.899 4.986 1.00 . A A . 23 GLU H 1 1
9 9740 1 1 23 GLU HA H 7.744 9.225 2.348 1.00 . A A . 23 GLU HA 1 1
9 9741 1 1 23 GLU HB2 H 8.664 6.812 3.885 1.00 . A A . 23 GLU HB2 1 1
9 9742 1 1 23 GLU HB3 H 8.318 6.709 2.165 1.00 . A A . 23 GLU HB3 1 1
9 9743 1 1 23 GLU HG2 H 10.574 7.108 2.163 1.00 . A A . 23 GLU HG2 1 1
9 9744 1 1 23 GLU HG3 H 9.926 8.738 1.986 1.00 . A A . 23 GLU HG3 1 1
9 9745 1 1 23 GLU N N 7.690 9.122 4.409 1.00 . A A . 23 GLU N 1 1
9 9746 1 1 23 GLU O O 5.496 8.190 1.929 1.00 . A A . 23 GLU O 1 1
9 9747 1 1 23 GLU OE1 O 11.000 7.469 4.773 1.00 . A A . 23 GLU OE1 1 1
9 9748 1 1 23 GLU OE2 O 11.119 9.518 3.988 1.00 . A A . 23 GLU OE2 1 1
9 9749 1 1 24 CYS C C 3.510 7.005 4.876 1.00 . A A . 24 CYS C 1 1
9 9750 1 1 24 CYS CA C 4.432 6.442 3.799 1.00 . A A . 24 CYS CA 1 1
9 9751 1 1 24 CYS CB C 4.556 4.925 3.960 1.00 . A A . 24 CYS CB 1 1
9 9752 1 1 24 CYS H H 6.334 6.870 4.624 1.00 . A A . 24 CYS H 1 1
9 9753 1 1 24 CYS HA H 4.009 6.658 2.830 1.00 . A A . 24 CYS HA 1 1
9 9754 1 1 24 CYS HB2 H 3.573 4.506 4.115 1.00 . A A . 24 CYS HB2 1 1
9 9755 1 1 24 CYS HB3 H 4.982 4.509 3.060 1.00 . A A . 24 CYS HB3 1 1
9 9756 1 1 24 CYS N N 5.748 7.067 3.862 1.00 . A A . 24 CYS N 1 1
9 9757 1 1 24 CYS O O 2.383 7.410 4.593 1.00 . A A . 24 CYS O 1 1
9 9758 1 1 24 CYS SG S 5.603 4.410 5.359 1.00 . A A . 24 CYS SG 1 1
9 9759 1 1 25 GLY C C 3.105 6.564 8.365 1.00 . A A . 25 GLY C 1 1
9 9760 1 1 25 GLY CA C 3.205 7.544 7.213 1.00 . A A . 25 GLY CA 1 1
9 9761 1 1 25 GLY H H 4.903 6.693 6.279 1.00 . A A . 25 GLY H 1 1
9 9762 1 1 25 GLY HA2 H 3.655 8.458 7.570 1.00 . A A . 25 GLY HA2 1 1
9 9763 1 1 25 GLY HA3 H 2.209 7.762 6.854 1.00 . A A . 25 GLY HA3 1 1
9 9764 1 1 25 GLY N N 3.997 7.029 6.112 1.00 . A A . 25 GLY N 1 1
9 9765 1 1 25 GLY O O 2.102 6.532 9.079 1.00 . A A . 25 GLY O 1 1
9 9766 1 1 26 LYS C C 5.101 5.218 10.746 1.00 . A A . 26 LYS C 1 1
9 9767 1 1 26 LYS CA C 4.173 4.772 9.620 1.00 . A A . 26 LYS CA 1 1
9 9768 1 1 26 LYS CB C 4.625 3.414 9.079 1.00 . A A . 26 LYS CB 1 1
9 9769 1 1 26 LYS CD C 4.113 0.955 9.027 1.00 . A A . 26 LYS CD 1 1
9 9770 1 1 26 LYS CE C 4.188 -0.275 9.919 1.00 . A A . 26 LYS CE 1 1
9 9771 1 1 26 LYS CG C 4.053 2.234 9.846 1.00 . A A . 26 LYS CG 1 1
9 9772 1 1 26 LYS H H 4.917 5.832 7.945 1.00 . A A . 26 LYS H 1 1
9 9773 1 1 26 LYS HA H 3.171 4.680 10.011 1.00 . A A . 26 LYS HA 1 1
9 9774 1 1 26 LYS HB2 H 4.317 3.330 8.048 1.00 . A A . 26 LYS HB2 1 1
9 9775 1 1 26 LYS HB3 H 5.703 3.360 9.130 1.00 . A A . 26 LYS HB3 1 1
9 9776 1 1 26 LYS HD2 H 3.227 0.888 8.414 1.00 . A A . 26 LYS HD2 1 1
9 9777 1 1 26 LYS HD3 H 4.989 0.984 8.394 1.00 . A A . 26 LYS HD3 1 1
9 9778 1 1 26 LYS HE2 H 4.593 -1.095 9.346 1.00 . A A . 26 LYS HE2 1 1
9 9779 1 1 26 LYS HE3 H 4.840 -0.060 10.752 1.00 . A A . 26 LYS HE3 1 1
9 9780 1 1 26 LYS HG2 H 4.622 2.095 10.753 1.00 . A A . 26 LYS HG2 1 1
9 9781 1 1 26 LYS HG3 H 3.022 2.443 10.094 1.00 . A A . 26 LYS HG3 1 1
9 9782 1 1 26 LYS HZ1 H 2.380 -1.311 9.774 1.00 . A A . 26 LYS HZ1 1 1
9 9783 1 1 26 LYS HZ2 H 2.253 0.180 10.562 1.00 . A A . 26 LYS HZ2 1 1
9 9784 1 1 26 LYS HZ3 H 2.947 -1.141 11.359 1.00 . A A . 26 LYS HZ3 1 1
9 9785 1 1 26 LYS N N 4.146 5.760 8.547 1.00 . A A . 26 LYS N 1 1
9 9786 1 1 26 LYS NZ N 2.848 -0.664 10.440 1.00 . A A . 26 LYS NZ 1 1
9 9787 1 1 26 LYS O O 6.052 5.965 10.520 1.00 . A A . 26 LYS O 1 1
9 9788 1 1 27 SER C C 6.122 3.852 13.837 1.00 . A A . 27 SER C 1 1
9 9789 1 1 27 SER CA C 5.627 5.104 13.120 1.00 . A A . 27 SER CA 1 1
9 9790 1 1 27 SER CB C 4.818 5.973 14.085 1.00 . A A . 27 SER CB 1 1
9 9791 1 1 27 SER H H 4.046 4.160 12.074 1.00 . A A . 27 SER H 1 1
9 9792 1 1 27 SER HA H 6.480 5.667 12.771 1.00 . A A . 27 SER HA 1 1
9 9793 1 1 27 SER HB2 H 5.375 6.103 15.001 1.00 . A A . 27 SER HB2 1 1
9 9794 1 1 27 SER HB3 H 4.638 6.937 13.633 1.00 . A A . 27 SER HB3 1 1
9 9795 1 1 27 SER HG H 3.720 4.496 14.756 1.00 . A A . 27 SER HG 1 1
9 9796 1 1 27 SER N N 4.818 4.752 11.958 1.00 . A A . 27 SER N 1 1
9 9797 1 1 27 SER O O 5.614 2.753 13.614 1.00 . A A . 27 SER O 1 1
9 9798 1 1 27 SER OG O 3.572 5.372 14.391 1.00 . A A . 27 SER OG 1 1
9 9799 1 1 28 PHE C C 8.212 3.379 16.803 1.00 . A A . 28 PHE C 1 1
9 9800 1 1 28 PHE CA C 7.683 2.912 15.450 1.00 . A A . 28 PHE CA 1 1
9 9801 1 1 28 PHE CB C 8.808 2.250 14.651 1.00 . A A . 28 PHE CB 1 1
9 9802 1 1 28 PHE CD1 C 8.227 2.775 12.267 1.00 . A A . 28 PHE CD1 1 1
9 9803 1 1 28 PHE CD2 C 8.175 0.497 12.971 1.00 . A A . 28 PHE CD2 1 1
9 9804 1 1 28 PHE CE1 C 7.848 2.394 10.994 1.00 . A A . 28 PHE CE1 1 1
9 9805 1 1 28 PHE CE2 C 7.796 0.110 11.699 1.00 . A A . 28 PHE CE2 1 1
9 9806 1 1 28 PHE CG C 8.395 1.833 13.269 1.00 . A A . 28 PHE CG 1 1
9 9807 1 1 28 PHE CZ C 7.631 1.060 10.710 1.00 . A A . 28 PHE CZ 1 1
9 9808 1 1 28 PHE H H 7.480 4.927 14.835 1.00 . A A . 28 PHE H 1 1
9 9809 1 1 28 PHE HA H 6.897 2.191 15.614 1.00 . A A . 28 PHE HA 1 1
9 9810 1 1 28 PHE HB2 H 9.629 2.945 14.556 1.00 . A A . 28 PHE HB2 1 1
9 9811 1 1 28 PHE HB3 H 9.145 1.370 15.178 1.00 . A A . 28 PHE HB3 1 1
9 9812 1 1 28 PHE HD1 H 8.397 3.820 12.488 1.00 . A A . 28 PHE HD1 1 1
9 9813 1 1 28 PHE HD2 H 8.302 -0.246 13.744 1.00 . A A . 28 PHE HD2 1 1
9 9814 1 1 28 PHE HE1 H 7.720 3.139 10.222 1.00 . A A . 28 PHE HE1 1 1
9 9815 1 1 28 PHE HE2 H 7.627 -0.933 11.480 1.00 . A A . 28 PHE HE2 1 1
9 9816 1 1 28 PHE HZ H 7.336 0.760 9.716 1.00 . A A . 28 PHE HZ 1 1
9 9817 1 1 28 PHE N N 7.117 4.027 14.700 1.00 . A A . 28 PHE N 1 1
9 9818 1 1 28 PHE O O 8.176 4.568 17.119 1.00 . A A . 28 PHE O 1 1
9 9819 1 1 29 SER C C 10.759 2.810 18.889 1.00 . A A . 29 SER C 1 1
9 9820 1 1 29 SER CA C 9.235 2.747 18.919 1.00 . A A . 29 SER CA 1 1
9 9821 1 1 29 SER CB C 8.777 1.702 19.938 1.00 . A A . 29 SER CB 1 1
9 9822 1 1 29 SER H H 8.704 1.503 17.290 1.00 . A A . 29 SER H 1 1
9 9823 1 1 29 SER HA H 8.852 3.714 19.211 1.00 . A A . 29 SER HA 1 1
9 9824 1 1 29 SER HB2 H 9.181 0.739 19.669 1.00 . A A . 29 SER HB2 1 1
9 9825 1 1 29 SER HB3 H 9.132 1.980 20.920 1.00 . A A . 29 SER HB3 1 1
9 9826 1 1 29 SER HG H 6.981 2.466 19.767 1.00 . A A . 29 SER HG 1 1
9 9827 1 1 29 SER N N 8.703 2.434 17.599 1.00 . A A . 29 SER N 1 1
9 9828 1 1 29 SER O O 11.368 3.690 19.500 1.00 . A A . 29 SER O 1 1
9 9829 1 1 29 SER OG O 7.363 1.610 19.974 1.00 . A A . 29 SER OG 1 1
9 9830 1 1 30 HIS C C 13.285 2.350 16.710 1.00 . A A . 30 HIS C 1 1
9 9831 1 1 30 HIS CA C 12.824 1.819 18.064 1.00 . A A . 30 HIS CA 1 1
9 9832 1 1 30 HIS CB C 13.321 0.386 18.259 1.00 . A A . 30 HIS CB 1 1
9 9833 1 1 30 HIS CD2 C 15.108 0.481 20.135 1.00 . A A . 30 HIS CD2 1 1
9 9834 1 1 30 HIS CE1 C 16.872 0.005 18.923 1.00 . A A . 30 HIS CE1 1 1
9 9835 1 1 30 HIS CG C 14.689 0.303 18.861 1.00 . A A . 30 HIS CG 1 1
9 9836 1 1 30 HIS H H 10.831 1.197 17.711 1.00 . A A . 30 HIS H 1 1
9 9837 1 1 30 HIS HA H 13.238 2.443 18.842 1.00 . A A . 30 HIS HA 1 1
9 9838 1 1 30 HIS HB2 H 12.639 -0.139 18.912 1.00 . A A . 30 HIS HB2 1 1
9 9839 1 1 30 HIS HB3 H 13.348 -0.112 17.300 1.00 . A A . 30 HIS HB3 1 1
9 9840 1 1 30 HIS HD1 H 15.843 -0.176 17.164 1.00 . A A . 30 HIS HD1 1 1
9 9841 1 1 30 HIS HD2 H 14.489 0.727 20.986 1.00 . A A . 30 HIS HD2 1 1
9 9842 1 1 30 HIS HE1 H 17.890 -0.196 18.624 1.00 . A A . 30 HIS HE1 1 1
9 9843 1 1 30 HIS N N 11.371 1.871 18.175 1.00 . A A . 30 HIS N 1 1
9 9844 1 1 30 HIS ND1 N 15.818 0.007 18.126 1.00 . A A . 30 HIS ND1 1 1
9 9845 1 1 30 HIS NE2 N 16.468 0.290 20.148 1.00 . A A . 30 HIS NE2 1 1
9 9846 1 1 30 HIS O O 12.672 2.068 15.681 1.00 . A A . 30 HIS O 1 1
9 9847 1 1 31 SER C C 15.394 2.601 14.549 1.00 . A A . 31 SER C 1 1
9 9848 1 1 31 SER CA C 14.908 3.696 15.493 1.00 . A A . 31 SER CA 1 1
9 9849 1 1 31 SER CB C 16.056 4.654 15.817 1.00 . A A . 31 SER CB 1 1
9 9850 1 1 31 SER H H 14.812 3.310 17.573 1.00 . A A . 31 SER H 1 1
9 9851 1 1 31 SER HA H 14.116 4.248 15.009 1.00 . A A . 31 SER HA 1 1
9 9852 1 1 31 SER HB2 H 16.470 5.038 14.897 1.00 . A A . 31 SER HB2 1 1
9 9853 1 1 31 SER HB3 H 15.681 5.473 16.413 1.00 . A A . 31 SER HB3 1 1
9 9854 1 1 31 SER HG H 16.963 4.152 17.479 1.00 . A A . 31 SER HG 1 1
9 9855 1 1 31 SER N N 14.367 3.121 16.720 1.00 . A A . 31 SER N 1 1
9 9856 1 1 31 SER O O 15.094 2.618 13.355 1.00 . A A . 31 SER O 1 1
9 9857 1 1 31 SER OG O 17.081 3.995 16.539 1.00 . A A . 31 SER OG 1 1
9 9858 1 1 32 SER C C 15.571 -0.124 13.492 1.00 . A A . 32 SER C 1 1
9 9859 1 1 32 SER CA C 16.678 0.549 14.299 1.00 . A A . 32 SER CA 1 1
9 9860 1 1 32 SER CB C 17.360 -0.478 15.205 1.00 . A A . 32 SER CB 1 1
9 9861 1 1 32 SER H H 16.351 1.692 16.051 1.00 . A A . 32 SER H 1 1
9 9862 1 1 32 SER HA H 17.409 0.955 13.616 1.00 . A A . 32 SER HA 1 1
9 9863 1 1 32 SER HB2 H 17.860 0.034 16.013 1.00 . A A . 32 SER HB2 1 1
9 9864 1 1 32 SER HB3 H 16.614 -1.148 15.610 1.00 . A A . 32 SER HB3 1 1
9 9865 1 1 32 SER HG H 18.532 -2.032 14.982 1.00 . A A . 32 SER HG 1 1
9 9866 1 1 32 SER N N 16.146 1.650 15.093 1.00 . A A . 32 SER N 1 1
9 9867 1 1 32 SER O O 15.725 -0.376 12.297 1.00 . A A . 32 SER O 1 1
9 9868 1 1 32 SER OG O 18.314 -1.239 14.486 1.00 . A A . 32 SER OG 1 1
9 9869 1 1 33 ASP C C 12.850 -0.234 12.303 1.00 . A A . 33 ASP C 1 1
9 9870 1 1 33 ASP CA C 13.322 -1.053 13.501 1.00 . A A . 33 ASP CA 1 1
9 9871 1 1 33 ASP CB C 12.172 -1.238 14.492 1.00 . A A . 33 ASP CB 1 1
9 9872 1 1 33 ASP CG C 12.473 -2.295 15.537 1.00 . A A . 33 ASP CG 1 1
9 9873 1 1 33 ASP H H 14.394 -0.185 15.107 1.00 . A A . 33 ASP H 1 1
9 9874 1 1 33 ASP HA H 13.645 -2.022 13.153 1.00 . A A . 33 ASP HA 1 1
9 9875 1 1 33 ASP HB2 H 11.986 -0.302 14.998 1.00 . A A . 33 ASP HB2 1 1
9 9876 1 1 33 ASP HB3 H 11.284 -1.534 13.952 1.00 . A A . 33 ASP HB3 1 1
9 9877 1 1 33 ASP N N 14.456 -0.411 14.155 1.00 . A A . 33 ASP N 1 1
9 9878 1 1 33 ASP O O 12.754 -0.745 11.187 1.00 . A A . 33 ASP O 1 1
9 9879 1 1 33 ASP OD1 O 13.061 -3.336 15.175 1.00 . A A . 33 ASP OD1 1 1
9 9880 1 1 33 ASP OD2 O 12.121 -2.081 16.716 1.00 . A A . 33 ASP OD2 1 1
9 9881 1 1 34 LEU C C 13.056 1.916 10.301 1.00 . A A . 34 LEU C 1 1
9 9882 1 1 34 LEU CA C 12.093 1.930 11.484 1.00 . A A . 34 LEU CA 1 1
9 9883 1 1 34 LEU CB C 11.944 3.356 12.019 1.00 . A A . 34 LEU CB 1 1
9 9884 1 1 34 LEU CD1 C 10.544 4.609 10.360 1.00 . A A . 34 LEU CD1 1 1
9 9885 1 1 34 LEU CD2 C 12.382 5.785 11.583 1.00 . A A . 34 LEU CD2 1 1
9 9886 1 1 34 LEU CG C 11.930 4.468 10.970 1.00 . A A . 34 LEU CG 1 1
9 9887 1 1 34 LEU H H 12.652 1.390 13.453 1.00 . A A . 34 LEU H 1 1
9 9888 1 1 34 LEU HA H 11.128 1.576 11.152 1.00 . A A . 34 LEU HA 1 1
9 9889 1 1 34 LEU HB2 H 11.017 3.408 12.568 1.00 . A A . 34 LEU HB2 1 1
9 9890 1 1 34 LEU HB3 H 12.770 3.544 12.691 1.00 . A A . 34 LEU HB3 1 1
9 9891 1 1 34 LEU HD11 H 10.445 3.927 9.529 1.00 . A A . 34 LEU HD11 1 1
9 9892 1 1 34 LEU HD12 H 10.404 5.622 10.014 1.00 . A A . 34 LEU HD12 1 1
9 9893 1 1 34 LEU HD13 H 9.797 4.379 11.107 1.00 . A A . 34 LEU HD13 1 1
9 9894 1 1 34 LEU HD21 H 12.358 5.708 12.660 1.00 . A A . 34 LEU HD21 1 1
9 9895 1 1 34 LEU HD22 H 11.718 6.577 11.264 1.00 . A A . 34 LEU HD22 1 1
9 9896 1 1 34 LEU HD23 H 13.388 6.006 11.260 1.00 . A A . 34 LEU HD23 1 1
9 9897 1 1 34 LEU HG H 12.619 4.214 10.175 1.00 . A A . 34 LEU HG 1 1
9 9898 1 1 34 LEU N N 12.556 1.040 12.543 1.00 . A A . 34 LEU N 1 1
9 9899 1 1 34 LEU O O 12.634 1.885 9.145 1.00 . A A . 34 LEU O 1 1
9 9900 1 1 35 SER C C 15.138 0.788 8.574 1.00 . A A . 35 SER C 1 1
9 9901 1 1 35 SER CA C 15.374 1.929 9.559 1.00 . A A . 35 SER CA 1 1
9 9902 1 1 35 SER CB C 16.764 1.800 10.184 1.00 . A A . 35 SER CB 1 1
9 9903 1 1 35 SER H H 14.625 1.962 11.539 1.00 . A A . 35 SER H 1 1
9 9904 1 1 35 SER HA H 15.314 2.867 9.027 1.00 . A A . 35 SER HA 1 1
9 9905 1 1 35 SER HB2 H 17.016 2.719 10.690 1.00 . A A . 35 SER HB2 1 1
9 9906 1 1 35 SER HB3 H 16.762 0.986 10.895 1.00 . A A . 35 SER HB3 1 1
9 9907 1 1 35 SER HG H 18.370 2.268 9.164 1.00 . A A . 35 SER HG 1 1
9 9908 1 1 35 SER N N 14.351 1.938 10.598 1.00 . A A . 35 SER N 1 1
9 9909 1 1 35 SER O O 15.146 0.989 7.359 1.00 . A A . 35 SER O 1 1
9 9910 1 1 35 SER OG O 17.746 1.539 9.195 1.00 . A A . 35 SER OG 1 1
9 9911 1 1 36 LYS C C 13.381 -1.450 7.506 1.00 . A A . 36 LYS C 1 1
9 9912 1 1 36 LYS CA C 14.690 -1.586 8.277 1.00 . A A . 36 LYS CA 1 1
9 9913 1 1 36 LYS CB C 14.655 -2.848 9.142 1.00 . A A . 36 LYS CB 1 1
9 9914 1 1 36 LYS CD C 15.879 -4.389 10.703 1.00 . A A . 36 LYS CD 1 1
9 9915 1 1 36 LYS CE C 15.288 -4.165 12.086 1.00 . A A . 36 LYS CE 1 1
9 9916 1 1 36 LYS CG C 15.943 -3.096 9.908 1.00 . A A . 36 LYS CG 1 1
9 9917 1 1 36 LYS H H 14.935 -0.508 10.083 1.00 . A A . 36 LYS H 1 1
9 9918 1 1 36 LYS HA H 15.503 -1.665 7.572 1.00 . A A . 36 LYS HA 1 1
9 9919 1 1 36 LYS HB2 H 13.848 -2.760 9.855 1.00 . A A . 36 LYS HB2 1 1
9 9920 1 1 36 LYS HB3 H 14.470 -3.701 8.505 1.00 . A A . 36 LYS HB3 1 1
9 9921 1 1 36 LYS HD2 H 15.263 -5.098 10.171 1.00 . A A . 36 LYS HD2 1 1
9 9922 1 1 36 LYS HD3 H 16.879 -4.786 10.808 1.00 . A A . 36 LYS HD3 1 1
9 9923 1 1 36 LYS HE2 H 15.831 -3.368 12.571 1.00 . A A . 36 LYS HE2 1 1
9 9924 1 1 36 LYS HE3 H 14.251 -3.880 11.978 1.00 . A A . 36 LYS HE3 1 1
9 9925 1 1 36 LYS HG2 H 16.762 -3.156 9.207 1.00 . A A . 36 LYS HG2 1 1
9 9926 1 1 36 LYS HG3 H 16.110 -2.273 10.589 1.00 . A A . 36 LYS HG3 1 1
9 9927 1 1 36 LYS HZ1 H 14.431 -5.620 13.316 1.00 . A A . 36 LYS HZ1 1 1
9 9928 1 1 36 LYS HZ2 H 16.028 -5.237 13.718 1.00 . A A . 36 LYS HZ2 1 1
9 9929 1 1 36 LYS HZ3 H 15.704 -6.194 12.361 1.00 . A A . 36 LYS HZ3 1 1
9 9930 1 1 36 LYS N N 14.929 -0.411 9.107 1.00 . A A . 36 LYS N 1 1
9 9931 1 1 36 LYS NZ N 15.369 -5.390 12.929 1.00 . A A . 36 LYS NZ 1 1
9 9932 1 1 36 LYS O O 13.228 -2.007 6.418 1.00 . A A . 36 LYS O 1 1
9 9933 1 1 37 HIS C C 11.287 0.365 6.184 1.00 . A A . 37 HIS C 1 1
9 9934 1 1 37 HIS CA C 11.143 -0.492 7.438 1.00 . A A . 37 HIS CA 1 1
9 9935 1 1 37 HIS CB C 10.174 0.172 8.416 1.00 . A A . 37 HIS CB 1 1
9 9936 1 1 37 HIS CD2 C 9.126 2.350 7.476 1.00 . A A . 37 HIS CD2 1 1
9 9937 1 1 37 HIS CE1 C 7.241 1.507 6.739 1.00 . A A . 37 HIS CE1 1 1
9 9938 1 1 37 HIS CG C 9.139 1.025 7.748 1.00 . A A . 37 HIS CG 1 1
9 9939 1 1 37 HIS H H 12.619 -0.285 8.942 1.00 . A A . 37 HIS H 1 1
9 9940 1 1 37 HIS HA H 10.751 -1.458 7.156 1.00 . A A . 37 HIS HA 1 1
9 9941 1 1 37 HIS HB2 H 9.659 -0.593 8.978 1.00 . A A . 37 HIS HB2 1 1
9 9942 1 1 37 HIS HB3 H 10.732 0.798 9.097 1.00 . A A . 37 HIS HB3 1 1
9 9943 1 1 37 HIS HD1 H 7.655 -0.409 7.322 1.00 . A A . 37 HIS HD1 1 1
9 9944 1 1 37 HIS HD2 H 9.906 3.061 7.709 1.00 . A A . 37 HIS HD2 1 1
9 9945 1 1 37 HIS HE1 H 6.264 1.413 6.288 1.00 . A A . 37 HIS HE1 1 1
9 9946 1 1 37 HIS N N 12.439 -0.704 8.074 1.00 . A A . 37 HIS N 1 1
9 9947 1 1 37 HIS ND1 N 7.944 0.525 7.274 1.00 . A A . 37 HIS ND1 1 1
9 9948 1 1 37 HIS NE2 N 7.936 2.625 6.849 1.00 . A A . 37 HIS NE2 1 1
9 9949 1 1 37 HIS O O 10.646 0.104 5.166 1.00 . A A . 37 HIS O 1 1
9 9950 1 1 38 ARG C C 12.956 1.530 3.956 1.00 . A A . 38 ARG C 1 1
9 9951 1 1 38 ARG CA C 12.356 2.285 5.139 1.00 . A A . 38 ARG CA 1 1
9 9952 1 1 38 ARG CB C 13.283 3.431 5.549 1.00 . A A . 38 ARG CB 1 1
9 9953 1 1 38 ARG CD C 12.333 4.601 7.560 1.00 . A A . 38 ARG CD 1 1
9 9954 1 1 38 ARG CG C 12.544 4.659 6.056 1.00 . A A . 38 ARG CG 1 1
9 9955 1 1 38 ARG CZ C 13.857 6.349 8.377 1.00 . A A . 38 ARG CZ 1 1
9 9956 1 1 38 ARG H H 12.612 1.545 7.106 1.00 . A A . 38 ARG H 1 1
9 9957 1 1 38 ARG HA H 11.402 2.693 4.844 1.00 . A A . 38 ARG HA 1 1
9 9958 1 1 38 ARG HB2 H 13.940 3.085 6.333 1.00 . A A . 38 ARG HB2 1 1
9 9959 1 1 38 ARG HB3 H 13.876 3.721 4.695 1.00 . A A . 38 ARG HB3 1 1
9 9960 1 1 38 ARG HD2 H 11.487 5.221 7.816 1.00 . A A . 38 ARG HD2 1 1
9 9961 1 1 38 ARG HD3 H 12.128 3.579 7.842 1.00 . A A . 38 ARG HD3 1 1
9 9962 1 1 38 ARG HE H 14.053 4.400 8.752 1.00 . A A . 38 ARG HE 1 1
9 9963 1 1 38 ARG HG2 H 13.123 5.539 5.819 1.00 . A A . 38 ARG HG2 1 1
9 9964 1 1 38 ARG HG3 H 11.583 4.716 5.568 1.00 . A A . 38 ARG HG3 1 1
9 9965 1 1 38 ARG HH11 H 12.319 7.019 7.252 1.00 . A A . 38 ARG HH11 1 1
9 9966 1 1 38 ARG HH12 H 13.401 8.241 7.834 1.00 . A A . 38 ARG HH12 1 1
9 9967 1 1 38 ARG HH21 H 15.485 5.999 9.524 1.00 . A A . 38 ARG HH21 1 1
9 9968 1 1 38 ARG HH22 H 15.202 7.659 9.125 1.00 . A A . 38 ARG HH22 1 1
9 9969 1 1 38 ARG N N 12.131 1.388 6.267 1.00 . A A . 38 ARG N 1 1
9 9970 1 1 38 ARG NE N 13.504 5.071 8.296 1.00 . A A . 38 ARG NE 1 1
9 9971 1 1 38 ARG NH1 N 13.133 7.280 7.771 1.00 . A A . 38 ARG NH1 1 1
9 9972 1 1 38 ARG NH2 N 14.937 6.698 9.065 1.00 . A A . 38 ARG NH2 1 1
9 9973 1 1 38 ARG O O 12.642 1.816 2.801 1.00 . A A . 38 ARG O 1 1
9 9974 1 1 39 ARG C C 13.428 -0.907 2.326 1.00 . A A . 39 ARG C 1 1
9 9975 1 1 39 ARG CA C 14.466 -0.228 3.215 1.00 . A A . 39 ARG CA 1 1
9 9976 1 1 39 ARG CB C 15.382 -1.280 3.842 1.00 . A A . 39 ARG CB 1 1
9 9977 1 1 39 ARG CD C 17.635 -1.791 4.832 1.00 . A A . 39 ARG CD 1 1
9 9978 1 1 39 ARG CG C 16.645 -0.700 4.458 1.00 . A A . 39 ARG CG 1 1
9 9979 1 1 39 ARG CZ C 17.600 -4.054 5.793 1.00 . A A . 39 ARG CZ 1 1
9 9980 1 1 39 ARG H H 14.032 0.385 5.193 1.00 . A A . 39 ARG H 1 1
9 9981 1 1 39 ARG HA H 15.061 0.438 2.608 1.00 . A A . 39 ARG HA 1 1
9 9982 1 1 39 ARG HB2 H 14.837 -1.800 4.617 1.00 . A A . 39 ARG HB2 1 1
9 9983 1 1 39 ARG HB3 H 15.672 -1.988 3.081 1.00 . A A . 39 ARG HB3 1 1
9 9984 1 1 39 ARG HD2 H 18.109 -2.153 3.932 1.00 . A A . 39 ARG HD2 1 1
9 9985 1 1 39 ARG HD3 H 18.383 -1.371 5.488 1.00 . A A . 39 ARG HD3 1 1
9 9986 1 1 39 ARG HE H 16.046 -2.804 5.764 1.00 . A A . 39 ARG HE 1 1
9 9987 1 1 39 ARG HG2 H 17.110 -0.036 3.744 1.00 . A A . 39 ARG HG2 1 1
9 9988 1 1 39 ARG HG3 H 16.379 -0.146 5.346 1.00 . A A . 39 ARG HG3 1 1
9 9989 1 1 39 ARG HH11 H 19.371 -3.496 4.996 1.00 . A A . 39 ARG HH11 1 1
9 9990 1 1 39 ARG HH12 H 19.332 -5.089 5.677 1.00 . A A . 39 ARG HH12 1 1
9 9991 1 1 39 ARG HH21 H 15.983 -4.899 6.663 1.00 . A A . 39 ARG HH21 1 1
9 9992 1 1 39 ARG HH22 H 17.405 -5.886 6.624 1.00 . A A . 39 ARG HH22 1 1
9 9993 1 1 39 ARG N N 13.821 0.566 4.253 1.00 . A A . 39 ARG N 1 1
9 9994 1 1 39 ARG NE N 16.986 -2.911 5.509 1.00 . A A . 39 ARG NE 1 1
9 9995 1 1 39 ARG NH1 N 18.872 -4.227 5.461 1.00 . A A . 39 ARG NH1 1 1
9 9996 1 1 39 ARG NH2 N 16.942 -5.026 6.411 1.00 . A A . 39 ARG NH2 1 1
9 9997 1 1 39 ARG O O 13.580 -0.962 1.105 1.00 . A A . 39 ARG O 1 1
9 9998 1 1 40 THR C C 10.818 -1.251 1.048 1.00 . A A . 40 THR C 1 1
9 9999 1 1 40 THR CA C 11.311 -2.102 2.213 1.00 . A A . 40 THR CA 1 1
9 10000 1 1 40 THR CB C 10.119 -2.435 3.131 1.00 . A A . 40 THR CB 1 1
9 10001 1 1 40 THR CG2 C 9.220 -1.221 3.313 1.00 . A A . 40 THR CG2 1 1
9 10002 1 1 40 THR H H 12.309 -1.350 3.922 1.00 . A A . 40 THR H 1 1
9 10003 1 1 40 THR HA H 11.710 -3.028 1.827 1.00 . A A . 40 THR HA 1 1
9 10004 1 1 40 THR HB H 10.500 -2.730 4.098 1.00 . A A . 40 THR HB 1 1
9 10005 1 1 40 THR HG1 H 8.855 -3.200 1.825 1.00 . A A . 40 THR HG1 1 1
9 10006 1 1 40 THR HG21 H 8.386 -1.285 2.630 1.00 . A A . 40 THR HG21 1 1
9 10007 1 1 40 THR HG22 H 9.784 -0.322 3.110 1.00 . A A . 40 THR HG22 1 1
9 10008 1 1 40 THR HG23 H 8.853 -1.195 4.327 1.00 . A A . 40 THR HG23 1 1
9 10009 1 1 40 THR N N 12.373 -1.425 2.947 1.00 . A A . 40 THR N 1 1
9 10010 1 1 40 THR O O 10.196 -1.758 0.115 1.00 . A A . 40 THR O 1 1
9 10011 1 1 40 THR OG1 O 9.362 -3.516 2.577 1.00 . A A . 40 THR OG1 1 1
9 10012 1 1 41 HIS C C 11.518 0.760 -1.206 1.00 . A A . 41 HIS C 1 1
9 10013 1 1 41 HIS CA C 10.687 0.969 0.057 1.00 . A A . 41 HIS CA 1 1
9 10014 1 1 41 HIS CB C 10.820 2.415 0.535 1.00 . A A . 41 HIS CB 1 1
9 10015 1 1 41 HIS CD2 C 10.063 3.420 2.803 1.00 . A A . 41 HIS CD2 1 1
9 10016 1 1 41 HIS CE1 C 7.937 2.901 2.690 1.00 . A A . 41 HIS CE1 1 1
9 10017 1 1 41 HIS CG C 9.864 2.773 1.631 1.00 . A A . 41 HIS CG 1 1
9 10018 1 1 41 HIS H H 11.599 0.392 1.878 1.00 . A A . 41 HIS H 1 1
9 10019 1 1 41 HIS HA H 9.652 0.768 -0.172 1.00 . A A . 41 HIS HA 1 1
9 10020 1 1 41 HIS HB2 H 11.822 2.574 0.905 1.00 . A A . 41 HIS HB2 1 1
9 10021 1 1 41 HIS HB3 H 10.638 3.081 -0.296 1.00 . A A . 41 HIS HB3 1 1
9 10022 1 1 41 HIS HD1 H 8.066 1.987 0.865 1.00 . A A . 41 HIS HD1 1 1
9 10023 1 1 41 HIS HD2 H 11.002 3.812 3.168 1.00 . A A . 41 HIS HD2 1 1
9 10024 1 1 41 HIS HE1 H 6.889 2.799 2.934 1.00 . A A . 41 HIS HE1 1 1
9 10025 1 1 41 HIS N N 11.101 0.047 1.109 1.00 . A A . 41 HIS N 1 1
9 10026 1 1 41 HIS ND1 N 8.522 2.460 1.591 1.00 . A A . 41 HIS ND1 1 1
9 10027 1 1 41 HIS NE2 N 8.850 3.487 3.443 1.00 . A A . 41 HIS NE2 1 1
9 10028 1 1 41 HIS O O 11.020 0.911 -2.322 1.00 . A A . 41 HIS O 1 1
9 10029 1 1 42 THR C C 12.999 -0.607 -3.251 1.00 . A A . 42 THR C 1 1
9 10030 1 1 42 THR CA C 13.688 0.186 -2.146 1.00 . A A . 42 THR CA 1 1
9 10031 1 1 42 THR CB C 14.958 -0.567 -1.705 1.00 . A A . 42 THR CB 1 1
9 10032 1 1 42 THR CG2 C 15.698 0.208 -0.625 1.00 . A A . 42 THR CG2 1 1
9 10033 1 1 42 THR H H 13.127 0.308 -0.109 1.00 . A A . 42 THR H 1 1
9 10034 1 1 42 THR HA H 13.983 1.148 -2.537 1.00 . A A . 42 THR HA 1 1
9 10035 1 1 42 THR HB H 15.609 -0.675 -2.561 1.00 . A A . 42 THR HB 1 1
9 10036 1 1 42 THR HG1 H 14.387 -1.808 -0.283 1.00 . A A . 42 THR HG1 1 1
9 10037 1 1 42 THR HG21 H 16.450 -0.427 -0.178 1.00 . A A . 42 THR HG21 1 1
9 10038 1 1 42 THR HG22 H 14.999 0.526 0.133 1.00 . A A . 42 THR HG22 1 1
9 10039 1 1 42 THR HG23 H 16.173 1.072 -1.064 1.00 . A A . 42 THR HG23 1 1
9 10040 1 1 42 THR N N 12.788 0.413 -1.023 1.00 . A A . 42 THR N 1 1
9 10041 1 1 42 THR O O 12.276 -1.566 -2.982 1.00 . A A . 42 THR O 1 1
9 10042 1 1 42 THR OG1 O 14.612 -1.867 -1.215 1.00 . A A . 42 THR OG1 1 1
9 10043 1 1 43 GLY C C 12.096 0.075 -6.670 1.00 . A A . 43 GLY C 1 1
9 10044 1 1 43 GLY CA C 12.624 -0.886 -5.623 1.00 . A A . 43 GLY CA 1 1
9 10045 1 1 43 GLY H H 13.815 0.569 -4.650 1.00 . A A . 43 GLY H 1 1
9 10046 1 1 43 GLY HA2 H 13.362 -1.528 -6.079 1.00 . A A . 43 GLY HA2 1 1
9 10047 1 1 43 GLY HA3 H 11.806 -1.493 -5.264 1.00 . A A . 43 GLY HA3 1 1
9 10048 1 1 43 GLY N N 13.229 -0.201 -4.496 1.00 . A A . 43 GLY N 1 1
9 10049 1 1 43 GLY O O 11.583 1.143 -6.338 1.00 . A A . 43 GLY O 1 1
9 10050 1 1 44 GLU C C 10.300 0.230 -9.371 1.00 . A A . 44 GLU C 1 1
9 10051 1 1 44 GLU CA C 11.757 0.534 -9.036 1.00 . A A . 44 GLU CA 1 1
9 10052 1 1 44 GLU CB C 12.631 0.325 -10.273 1.00 . A A . 44 GLU CB 1 1
9 10053 1 1 44 GLU CD C 12.853 0.763 -12.751 1.00 . A A . 44 GLU CD 1 1
9 10054 1 1 44 GLU CG C 12.273 1.238 -11.434 1.00 . A A . 44 GLU CG 1 1
9 10055 1 1 44 GLU H H 12.641 -1.167 -8.139 1.00 . A A . 44 GLU H 1 1
9 10056 1 1 44 GLU HA H 11.834 1.565 -8.722 1.00 . A A . 44 GLU HA 1 1
9 10057 1 1 44 GLU HB2 H 13.662 0.504 -10.006 1.00 . A A . 44 GLU HB2 1 1
9 10058 1 1 44 GLU HB3 H 12.528 -0.698 -10.603 1.00 . A A . 44 GLU HB3 1 1
9 10059 1 1 44 GLU HG2 H 11.198 1.278 -11.525 1.00 . A A . 44 GLU HG2 1 1
9 10060 1 1 44 GLU HG3 H 12.652 2.228 -11.226 1.00 . A A . 44 GLU HG3 1 1
9 10061 1 1 44 GLU N N 12.223 -0.304 -7.938 1.00 . A A . 44 GLU N 1 1
9 10062 1 1 44 GLU O O 9.997 -0.762 -10.034 1.00 . A A . 44 GLU O 1 1
9 10063 1 1 44 GLU OE1 O 14.089 0.836 -12.915 1.00 . A A . 44 GLU OE1 1 1
9 10064 1 1 44 GLU OE2 O 12.072 0.319 -13.619 1.00 . A A . 44 GLU OE2 1 1
9 10065 1 1 45 LYS C C 7.493 1.871 -10.248 1.00 . A A . 45 LYS C 1 1
9 10066 1 1 45 LYS CA C 7.974 0.917 -9.159 1.00 . A A . 45 LYS CA 1 1
9 10067 1 1 45 LYS CB C 7.177 1.151 -7.873 1.00 . A A . 45 LYS CB 1 1
9 10068 1 1 45 LYS CD C 8.216 -0.284 -6.093 1.00 . A A . 45 LYS CD 1 1
9 10069 1 1 45 LYS CE C 8.470 -1.756 -5.806 1.00 . A A . 45 LYS CE 1 1
9 10070 1 1 45 LYS CG C 7.025 -0.094 -7.017 1.00 . A A . 45 LYS CG 1 1
9 10071 1 1 45 LYS H H 9.703 1.864 -8.386 1.00 . A A . 45 LYS H 1 1
9 10072 1 1 45 LYS HA H 7.817 -0.098 -9.490 1.00 . A A . 45 LYS HA 1 1
9 10073 1 1 45 LYS HB2 H 7.677 1.907 -7.287 1.00 . A A . 45 LYS HB2 1 1
9 10074 1 1 45 LYS HB3 H 6.190 1.505 -8.135 1.00 . A A . 45 LYS HB3 1 1
9 10075 1 1 45 LYS HD2 H 9.094 0.137 -6.560 1.00 . A A . 45 LYS HD2 1 1
9 10076 1 1 45 LYS HD3 H 8.023 0.227 -5.160 1.00 . A A . 45 LYS HD3 1 1
9 10077 1 1 45 LYS HE2 H 8.938 -1.845 -4.838 1.00 . A A . 45 LYS HE2 1 1
9 10078 1 1 45 LYS HE3 H 7.524 -2.276 -5.798 1.00 . A A . 45 LYS HE3 1 1
9 10079 1 1 45 LYS HG2 H 6.131 -0.002 -6.419 1.00 . A A . 45 LYS HG2 1 1
9 10080 1 1 45 LYS HG3 H 6.942 -0.956 -7.664 1.00 . A A . 45 LYS HG3 1 1
9 10081 1 1 45 LYS HZ1 H 9.123 -3.384 -6.941 1.00 . A A . 45 LYS HZ1 1 1
9 10082 1 1 45 LYS HZ2 H 10.351 -2.291 -6.542 1.00 . A A . 45 LYS HZ2 1 1
9 10083 1 1 45 LYS HZ3 H 9.230 -1.900 -7.747 1.00 . A A . 45 LYS HZ3 1 1
9 10084 1 1 45 LYS N N 9.400 1.091 -8.909 1.00 . A A . 45 LYS N 1 1
9 10085 1 1 45 LYS NZ N 9.355 -2.376 -6.831 1.00 . A A . 45 LYS NZ 1 1
9 10086 1 1 45 LYS O O 7.921 3.022 -10.333 1.00 . A A . 45 LYS O 1 1
9 10087 1 1 46 PRO C C 5.103 3.289 -11.701 1.00 . A A . 46 PRO C 1 1
9 10088 1 1 46 PRO CA C 6.019 2.176 -12.199 1.00 . A A . 46 PRO CA 1 1
9 10089 1 1 46 PRO CB C 5.222 1.149 -13.008 1.00 . A A . 46 PRO CB 1 1
9 10090 1 1 46 PRO CD C 6.024 0.020 -11.059 1.00 . A A . 46 PRO CD 1 1
9 10091 1 1 46 PRO CG C 4.875 0.082 -12.028 1.00 . A A . 46 PRO CG 1 1
9 10092 1 1 46 PRO HA H 6.795 2.601 -12.819 1.00 . A A . 46 PRO HA 1 1
9 10093 1 1 46 PRO HB2 H 4.336 1.617 -13.414 1.00 . A A . 46 PRO HB2 1 1
9 10094 1 1 46 PRO HB3 H 5.833 0.765 -13.810 1.00 . A A . 46 PRO HB3 1 1
9 10095 1 1 46 PRO HD2 H 5.669 -0.222 -10.068 1.00 . A A . 46 PRO HD2 1 1
9 10096 1 1 46 PRO HD3 H 6.755 -0.704 -11.387 1.00 . A A . 46 PRO HD3 1 1
9 10097 1 1 46 PRO HG2 H 3.963 0.340 -11.511 1.00 . A A . 46 PRO HG2 1 1
9 10098 1 1 46 PRO HG3 H 4.765 -0.863 -12.539 1.00 . A A . 46 PRO HG3 1 1
9 10099 1 1 46 PRO N N 6.579 1.383 -11.101 1.00 . A A . 46 PRO N 1 1
9 10100 1 1 46 PRO O O 4.596 4.088 -12.489 1.00 . A A . 46 PRO O 1 1
9 10101 1 1 47 TYR C C 4.623 4.843 -8.468 1.00 . A A . 47 TYR C 1 1
9 10102 1 1 47 TYR CA C 4.038 4.350 -9.788 1.00 . A A . 47 TYR CA 1 1
9 10103 1 1 47 TYR CB C 2.633 3.790 -9.558 1.00 . A A . 47 TYR CB 1 1
9 10104 1 1 47 TYR CD1 C 1.364 3.918 -11.737 1.00 . A A . 47 TYR CD1 1 1
9 10105 1 1 47 TYR CD2 C 2.120 1.782 -11.000 1.00 . A A . 47 TYR CD2 1 1
9 10106 1 1 47 TYR CE1 C 0.808 3.339 -12.861 1.00 . A A . 47 TYR CE1 1 1
9 10107 1 1 47 TYR CE2 C 1.568 1.194 -12.122 1.00 . A A . 47 TYR CE2 1 1
9 10108 1 1 47 TYR CG C 2.027 3.152 -10.787 1.00 . A A . 47 TYR CG 1 1
9 10109 1 1 47 TYR CZ C 0.913 1.977 -13.049 1.00 . A A . 47 TYR CZ 1 1
9 10110 1 1 47 TYR H H 5.327 2.671 -9.813 1.00 . A A . 47 TYR H 1 1
9 10111 1 1 47 TYR HA H 3.976 5.182 -10.474 1.00 . A A . 47 TYR HA 1 1
9 10112 1 1 47 TYR HB2 H 2.674 3.041 -8.782 1.00 . A A . 47 TYR HB2 1 1
9 10113 1 1 47 TYR HB3 H 1.981 4.591 -9.244 1.00 . A A . 47 TYR HB3 1 1
9 10114 1 1 47 TYR HD1 H 1.284 4.985 -11.587 1.00 . A A . 47 TYR HD1 1 1
9 10115 1 1 47 TYR HD2 H 2.633 1.171 -10.271 1.00 . A A . 47 TYR HD2 1 1
9 10116 1 1 47 TYR HE1 H 0.295 3.952 -13.588 1.00 . A A . 47 TYR HE1 1 1
9 10117 1 1 47 TYR HE2 H 1.650 0.127 -12.269 1.00 . A A . 47 TYR HE2 1 1
9 10118 1 1 47 TYR HH H 0.675 1.854 -14.953 1.00 . A A . 47 TYR HH 1 1
9 10119 1 1 47 TYR N N 4.895 3.336 -10.390 1.00 . A A . 47 TYR N 1 1
9 10120 1 1 47 TYR O O 4.983 4.049 -7.598 1.00 . A A . 47 TYR O 1 1
9 10121 1 1 47 TYR OH O 0.362 1.396 -14.169 1.00 . A A . 47 TYR OH 1 1
9 10122 1 1 48 LYS C C 4.591 8.108 -6.831 1.00 . A A . 48 LYS C 1 1
9 10123 1 1 48 LYS CA C 5.255 6.764 -7.112 1.00 . A A . 48 LYS CA 1 1
9 10124 1 1 48 LYS CB C 6.769 6.948 -7.239 1.00 . A A . 48 LYS CB 1 1
9 10125 1 1 48 LYS CD C 8.780 7.949 -6.115 1.00 . A A . 48 LYS CD 1 1
9 10126 1 1 48 LYS CE C 9.670 7.839 -4.887 1.00 . A A . 48 LYS CE 1 1
9 10127 1 1 48 LYS CG C 7.461 7.223 -5.915 1.00 . A A . 48 LYS CG 1 1
9 10128 1 1 48 LYS H H 4.412 6.743 -9.054 1.00 . A A . 48 LYS H 1 1
9 10129 1 1 48 LYS HA H 5.049 6.096 -6.290 1.00 . A A . 48 LYS HA 1 1
9 10130 1 1 48 LYS HB2 H 7.194 6.050 -7.664 1.00 . A A . 48 LYS HB2 1 1
9 10131 1 1 48 LYS HB3 H 6.964 7.778 -7.902 1.00 . A A . 48 LYS HB3 1 1
9 10132 1 1 48 LYS HD2 H 9.295 7.515 -6.959 1.00 . A A . 48 LYS HD2 1 1
9 10133 1 1 48 LYS HD3 H 8.580 8.993 -6.312 1.00 . A A . 48 LYS HD3 1 1
9 10134 1 1 48 LYS HE2 H 10.413 8.621 -4.925 1.00 . A A . 48 LYS HE2 1 1
9 10135 1 1 48 LYS HE3 H 9.060 7.965 -4.005 1.00 . A A . 48 LYS HE3 1 1
9 10136 1 1 48 LYS HG2 H 6.815 7.834 -5.302 1.00 . A A . 48 LYS HG2 1 1
9 10137 1 1 48 LYS HG3 H 7.650 6.283 -5.416 1.00 . A A . 48 LYS HG3 1 1
9 10138 1 1 48 LYS HZ1 H 10.158 5.967 -5.675 1.00 . A A . 48 LYS HZ1 1 1
9 10139 1 1 48 LYS HZ2 H 10.023 5.986 -3.989 1.00 . A A . 48 LYS HZ2 1 1
9 10140 1 1 48 LYS HZ3 H 11.385 6.656 -4.736 1.00 . A A . 48 LYS HZ3 1 1
9 10141 1 1 48 LYS N N 4.716 6.161 -8.325 1.00 . A A . 48 LYS N 1 1
9 10142 1 1 48 LYS NZ N 10.357 6.520 -4.817 1.00 . A A . 48 LYS NZ 1 1
9 10143 1 1 48 LYS O O 4.400 8.920 -7.738 1.00 . A A . 48 LYS O 1 1
9 10144 1 1 49 CYS C C 4.640 10.650 -4.836 1.00 . A A . 49 CYS C 1 1
9 10145 1 1 49 CYS CA C 3.599 9.584 -5.169 1.00 . A A . 49 CYS CA 1 1
9 10146 1 1 49 CYS CB C 2.690 9.349 -3.961 1.00 . A A . 49 CYS CB 1 1
9 10147 1 1 49 CYS H H 4.419 7.653 -4.892 1.00 . A A . 49 CYS H 1 1
9 10148 1 1 49 CYS HA H 3.000 9.931 -5.997 1.00 . A A . 49 CYS HA 1 1
9 10149 1 1 49 CYS HB2 H 2.005 8.545 -4.188 1.00 . A A . 49 CYS HB2 1 1
9 10150 1 1 49 CYS HB3 H 3.297 9.068 -3.113 1.00 . A A . 49 CYS HB3 1 1
9 10151 1 1 49 CYS N N 4.241 8.338 -5.570 1.00 . A A . 49 CYS N 1 1
9 10152 1 1 49 CYS O O 5.814 10.342 -4.628 1.00 . A A . 49 CYS O 1 1
9 10153 1 1 49 CYS SG S 1.700 10.801 -3.481 1.00 . A A . 49 CYS SG 1 1
9 10154 1 1 50 ASP C C 4.790 13.586 -3.096 1.00 . A A . 50 ASP C 1 1
9 10155 1 1 50 ASP CA C 5.094 13.014 -4.477 1.00 . A A . 50 ASP CA 1 1
9 10156 1 1 50 ASP CB C 4.965 14.109 -5.537 1.00 . A A . 50 ASP CB 1 1
9 10157 1 1 50 ASP CG C 5.871 15.293 -5.259 1.00 . A A . 50 ASP CG 1 1
9 10158 1 1 50 ASP H H 3.254 12.084 -4.962 1.00 . A A . 50 ASP H 1 1
9 10159 1 1 50 ASP HA H 6.105 12.638 -4.483 1.00 . A A . 50 ASP HA 1 1
9 10160 1 1 50 ASP HB2 H 5.225 13.700 -6.502 1.00 . A A . 50 ASP HB2 1 1
9 10161 1 1 50 ASP HB3 H 3.943 14.458 -5.562 1.00 . A A . 50 ASP HB3 1 1
9 10162 1 1 50 ASP N N 4.201 11.902 -4.787 1.00 . A A . 50 ASP N 1 1
9 10163 1 1 50 ASP O O 5.701 13.919 -2.339 1.00 . A A . 50 ASP O 1 1
9 10164 1 1 50 ASP OD1 O 7.040 15.260 -5.697 1.00 . A A . 50 ASP OD1 1 1
9 10165 1 1 50 ASP OD2 O 5.411 16.251 -4.603 1.00 . A A . 50 ASP OD2 1 1
9 10166 1 1 51 GLU C C 3.659 13.408 -0.342 1.00 . A A . 51 GLU C 1 1
9 10167 1 1 51 GLU CA C 3.082 14.233 -1.488 1.00 . A A . 51 GLU CA 1 1
9 10168 1 1 51 GLU CB C 1.555 14.256 -1.396 1.00 . A A . 51 GLU CB 1 1
9 10169 1 1 51 GLU CD C -0.608 15.272 -2.216 1.00 . A A . 51 GLU CD 1 1
9 10170 1 1 51 GLU CG C 0.906 15.281 -2.311 1.00 . A A . 51 GLU CG 1 1
9 10171 1 1 51 GLU H H 2.825 13.416 -3.424 1.00 . A A . 51 GLU H 1 1
9 10172 1 1 51 GLU HA H 3.453 15.244 -1.410 1.00 . A A . 51 GLU HA 1 1
9 10173 1 1 51 GLU HB2 H 1.176 13.279 -1.657 1.00 . A A . 51 GLU HB2 1 1
9 10174 1 1 51 GLU HB3 H 1.271 14.482 -0.379 1.00 . A A . 51 GLU HB3 1 1
9 10175 1 1 51 GLU HG2 H 1.262 16.263 -2.040 1.00 . A A . 51 GLU HG2 1 1
9 10176 1 1 51 GLU HG3 H 1.189 15.065 -3.331 1.00 . A A . 51 GLU HG3 1 1
9 10177 1 1 51 GLU N N 3.505 13.699 -2.777 1.00 . A A . 51 GLU N 1 1
9 10178 1 1 51 GLU O O 4.288 13.945 0.571 1.00 . A A . 51 GLU O 1 1
9 10179 1 1 51 GLU OE1 O -1.131 15.104 -1.095 1.00 . A A . 51 GLU OE1 1 1
9 10180 1 1 51 GLU OE2 O -1.268 15.432 -3.264 1.00 . A A . 51 GLU OE2 1 1
9 10181 1 1 52 CYS C C 5.224 10.511 0.189 1.00 . A A . 52 CYS C 1 1
9 10182 1 1 52 CYS CA C 3.937 11.197 0.638 1.00 . A A . 52 CYS CA 1 1
9 10183 1 1 52 CYS CB C 2.878 10.146 0.980 1.00 . A A . 52 CYS CB 1 1
9 10184 1 1 52 CYS H H 2.932 11.728 -1.148 1.00 . A A . 52 CYS H 1 1
9 10185 1 1 52 CYS HA H 4.145 11.785 1.519 1.00 . A A . 52 CYS HA 1 1
9 10186 1 1 52 CYS HB2 H 3.187 9.610 1.865 1.00 . A A . 52 CYS HB2 1 1
9 10187 1 1 52 CYS HB3 H 1.939 10.643 1.175 1.00 . A A . 52 CYS HB3 1 1
9 10188 1 1 52 CYS N N 3.441 12.098 -0.395 1.00 . A A . 52 CYS N 1 1
9 10189 1 1 52 CYS O O 6.156 10.341 0.974 1.00 . A A . 52 CYS O 1 1
9 10190 1 1 52 CYS SG S 2.595 8.921 -0.338 1.00 . A A . 52 CYS SG 1 1
9 10191 1 1 53 GLY C C 6.342 7.945 -1.535 1.00 . A A . 53 GLY C 1 1
9 10192 1 1 53 GLY CA C 6.443 9.455 -1.612 1.00 . A A . 53 GLY CA 1 1
9 10193 1 1 53 GLY H H 4.493 10.280 -1.660 1.00 . A A . 53 GLY H 1 1
9 10194 1 1 53 GLY HA2 H 6.570 9.745 -2.645 1.00 . A A . 53 GLY HA2 1 1
9 10195 1 1 53 GLY HA3 H 7.308 9.776 -1.050 1.00 . A A . 53 GLY HA3 1 1
9 10196 1 1 53 GLY N N 5.267 10.118 -1.080 1.00 . A A . 53 GLY N 1 1
9 10197 1 1 53 GLY O O 7.339 7.259 -1.307 1.00 . A A . 53 GLY O 1 1
9 10198 1 1 54 LYS C C 5.084 5.358 -3.054 1.00 . A A . 54 LYS C 1 1
9 10199 1 1 54 LYS CA C 4.906 5.985 -1.675 1.00 . A A . 54 LYS CA 1 1
9 10200 1 1 54 LYS CB C 3.501 5.689 -1.146 1.00 . A A . 54 LYS CB 1 1
9 10201 1 1 54 LYS CD C 3.866 4.212 0.853 1.00 . A A . 54 LYS CD 1 1
9 10202 1 1 54 LYS CE C 3.569 2.859 1.481 1.00 . A A . 54 LYS CE 1 1
9 10203 1 1 54 LYS CG C 3.348 4.291 -0.573 1.00 . A A . 54 LYS CG 1 1
9 10204 1 1 54 LYS H H 4.379 8.022 -1.903 1.00 . A A . 54 LYS H 1 1
9 10205 1 1 54 LYS HA H 5.633 5.556 -1.001 1.00 . A A . 54 LYS HA 1 1
9 10206 1 1 54 LYS HB2 H 3.264 6.401 -0.369 1.00 . A A . 54 LYS HB2 1 1
9 10207 1 1 54 LYS HB3 H 2.793 5.803 -1.955 1.00 . A A . 54 LYS HB3 1 1
9 10208 1 1 54 LYS HD2 H 4.934 4.367 0.849 1.00 . A A . 54 LYS HD2 1 1
9 10209 1 1 54 LYS HD3 H 3.391 4.985 1.442 1.00 . A A . 54 LYS HD3 1 1
9 10210 1 1 54 LYS HE2 H 3.940 2.085 0.828 1.00 . A A . 54 LYS HE2 1 1
9 10211 1 1 54 LYS HE3 H 4.075 2.800 2.433 1.00 . A A . 54 LYS HE3 1 1
9 10212 1 1 54 LYS HG2 H 2.303 4.020 -0.580 1.00 . A A . 54 LYS HG2 1 1
9 10213 1 1 54 LYS HG3 H 3.906 3.597 -1.187 1.00 . A A . 54 LYS HG3 1 1
9 10214 1 1 54 LYS HZ1 H 1.567 3.185 0.982 1.00 . A A . 54 LYS HZ1 1 1
9 10215 1 1 54 LYS HZ2 H 1.836 2.989 2.640 1.00 . A A . 54 LYS HZ2 1 1
9 10216 1 1 54 LYS HZ3 H 1.873 1.646 1.613 1.00 . A A . 54 LYS HZ3 1 1
9 10217 1 1 54 LYS N N 5.135 7.424 -1.724 1.00 . A A . 54 LYS N 1 1
9 10218 1 1 54 LYS NZ N 2.109 2.655 1.694 1.00 . A A . 54 LYS NZ 1 1
9 10219 1 1 54 LYS O O 4.862 6.008 -4.075 1.00 . A A . 54 LYS O 1 1
9 10220 1 1 55 ALA C C 4.764 2.165 -4.427 1.00 . A A . 55 ALA C 1 1
9 10221 1 1 55 ALA CA C 5.687 3.375 -4.329 1.00 . A A . 55 ALA CA 1 1
9 10222 1 1 55 ALA CB C 7.141 2.944 -4.461 1.00 . A A . 55 ALA CB 1 1
9 10223 1 1 55 ALA H H 5.644 3.625 -2.228 1.00 . A A . 55 ALA H 1 1
9 10224 1 1 55 ALA HA H 5.463 4.053 -5.140 1.00 . A A . 55 ALA HA 1 1
9 10225 1 1 55 ALA HB1 H 7.761 3.815 -4.617 1.00 . A A . 55 ALA HB1 1 1
9 10226 1 1 55 ALA HB2 H 7.449 2.439 -3.558 1.00 . A A . 55 ALA HB2 1 1
9 10227 1 1 55 ALA HB3 H 7.243 2.275 -5.302 1.00 . A A . 55 ALA HB3 1 1
9 10228 1 1 55 ALA N N 5.484 4.090 -3.076 1.00 . A A . 55 ALA N 1 1
9 10229 1 1 55 ALA O O 4.546 1.457 -3.444 1.00 . A A . 55 ALA O 1 1
9 10230 1 1 56 PHE C C 3.576 0.175 -7.209 1.00 . A A . 56 PHE C 1 1
9 10231 1 1 56 PHE CA C 3.322 0.811 -5.845 1.00 . A A . 56 PHE CA 1 1
9 10232 1 1 56 PHE CB C 1.866 1.270 -5.746 1.00 . A A . 56 PHE CB 1 1
9 10233 1 1 56 PHE CD1 C 1.364 1.870 -3.362 1.00 . A A . 56 PHE CD1 1 1
9 10234 1 1 56 PHE CD2 C 1.667 3.636 -4.936 1.00 . A A . 56 PHE CD2 1 1
9 10235 1 1 56 PHE CE1 C 1.145 2.797 -2.360 1.00 . A A . 56 PHE CE1 1 1
9 10236 1 1 56 PHE CE2 C 1.450 4.567 -3.937 1.00 . A A . 56 PHE CE2 1 1
9 10237 1 1 56 PHE CG C 1.628 2.279 -4.660 1.00 . A A . 56 PHE CG 1 1
9 10238 1 1 56 PHE CZ C 1.187 4.146 -2.648 1.00 . A A . 56 PHE CZ 1 1
9 10239 1 1 56 PHE H H 4.436 2.535 -6.365 1.00 . A A . 56 PHE H 1 1
9 10240 1 1 56 PHE HA H 3.512 0.075 -5.078 1.00 . A A . 56 PHE HA 1 1
9 10241 1 1 56 PHE HB2 H 1.573 1.717 -6.684 1.00 . A A . 56 PHE HB2 1 1
9 10242 1 1 56 PHE HB3 H 1.239 0.414 -5.549 1.00 . A A . 56 PHE HB3 1 1
9 10243 1 1 56 PHE HD1 H 1.331 0.814 -3.136 1.00 . A A . 56 PHE HD1 1 1
9 10244 1 1 56 PHE HD2 H 1.872 3.967 -5.944 1.00 . A A . 56 PHE HD2 1 1
9 10245 1 1 56 PHE HE1 H 0.939 2.464 -1.353 1.00 . A A . 56 PHE HE1 1 1
9 10246 1 1 56 PHE HE2 H 1.483 5.622 -4.166 1.00 . A A . 56 PHE HE2 1 1
9 10247 1 1 56 PHE HZ H 1.016 4.872 -1.866 1.00 . A A . 56 PHE HZ 1 1
9 10248 1 1 56 PHE N N 4.224 1.934 -5.619 1.00 . A A . 56 PHE N 1 1
9 10249 1 1 56 PHE O O 4.096 0.822 -8.119 1.00 . A A . 56 PHE O 1 1
9 10250 1 1 57 ILE C C 2.162 -1.695 -9.487 1.00 . A A . 57 ILE C 1 1
9 10251 1 1 57 ILE CA C 3.392 -1.816 -8.594 1.00 . A A . 57 ILE CA 1 1
9 10252 1 1 57 ILE CB C 3.687 -3.307 -8.345 1.00 . A A . 57 ILE CB 1 1
9 10253 1 1 57 ILE CD1 C 3.092 -5.243 -6.802 1.00 . A A . 57 ILE CD1 1 1
9 10254 1 1 57 ILE CG1 C 3.122 -3.742 -6.991 1.00 . A A . 57 ILE CG1 1 1
9 10255 1 1 57 ILE CG2 C 5.184 -3.570 -8.409 1.00 . A A . 57 ILE CG2 1 1
9 10256 1 1 57 ILE H H 2.797 -1.555 -6.580 1.00 . A A . 57 ILE H 1 1
9 10257 1 1 57 ILE HA H 4.240 -1.383 -9.105 1.00 . A A . 57 ILE HA 1 1
9 10258 1 1 57 ILE HB H 3.211 -3.881 -9.126 1.00 . A A . 57 ILE HB 1 1
9 10259 1 1 57 ILE HD11 H 2.086 -5.605 -6.956 1.00 . A A . 57 ILE HD11 1 1
9 10260 1 1 57 ILE HD12 H 3.756 -5.709 -7.514 1.00 . A A . 57 ILE HD12 1 1
9 10261 1 1 57 ILE HD13 H 3.411 -5.486 -5.799 1.00 . A A . 57 ILE HD13 1 1
9 10262 1 1 57 ILE HG12 H 3.728 -3.322 -6.203 1.00 . A A . 57 ILE HG12 1 1
9 10263 1 1 57 ILE HG13 H 2.110 -3.374 -6.896 1.00 . A A . 57 ILE HG13 1 1
9 10264 1 1 57 ILE HG21 H 5.496 -3.624 -9.442 1.00 . A A . 57 ILE HG21 1 1
9 10265 1 1 57 ILE HG22 H 5.711 -2.766 -7.917 1.00 . A A . 57 ILE HG22 1 1
9 10266 1 1 57 ILE HG23 H 5.408 -4.503 -7.916 1.00 . A A . 57 ILE HG23 1 1
9 10267 1 1 57 ILE N N 3.206 -1.094 -7.342 1.00 . A A . 57 ILE N 1 1
9 10268 1 1 57 ILE O O 2.263 -1.292 -10.646 1.00 . A A . 57 ILE O 1 1
9 10269 1 1 58 GLN C C -0.817 -0.559 -9.660 1.00 . A A . 58 GLN C 1 1
9 10270 1 1 58 GLN CA C -0.247 -1.973 -9.687 1.00 . A A . 58 GLN CA 1 1
9 10271 1 1 58 GLN CB C -1.266 -2.958 -9.112 1.00 . A A . 58 GLN CB 1 1
9 10272 1 1 58 GLN CD C -2.106 -3.439 -11.446 1.00 . A A . 58 GLN CD 1 1
9 10273 1 1 58 GLN CG C -2.481 -3.166 -10.002 1.00 . A A . 58 GLN CG 1 1
9 10274 1 1 58 GLN H H 0.988 -2.358 -8.011 1.00 . A A . 58 GLN H 1 1
9 10275 1 1 58 GLN HA H -0.037 -2.244 -10.710 1.00 . A A . 58 GLN HA 1 1
9 10276 1 1 58 GLN HB2 H -0.785 -3.913 -8.968 1.00 . A A . 58 GLN HB2 1 1
9 10277 1 1 58 GLN HB3 H -1.607 -2.588 -8.156 1.00 . A A . 58 GLN HB3 1 1
9 10278 1 1 58 GLN HE21 H -3.694 -2.422 -12.076 1.00 . A A . 58 GLN HE21 1 1
9 10279 1 1 58 GLN HE22 H -2.695 -3.096 -13.313 1.00 . A A . 58 GLN HE22 1 1
9 10280 1 1 58 GLN HG2 H -3.046 -4.007 -9.628 1.00 . A A . 58 GLN HG2 1 1
9 10281 1 1 58 GLN HG3 H -3.093 -2.277 -9.966 1.00 . A A . 58 GLN HG3 1 1
9 10282 1 1 58 GLN N N 1.003 -2.044 -8.939 1.00 . A A . 58 GLN N 1 1
9 10283 1 1 58 GLN NE2 N -2.913 -2.936 -12.372 1.00 . A A . 58 GLN NE2 1 1
9 10284 1 1 58 GLN O O -0.587 0.196 -8.715 1.00 . A A . 58 GLN O 1 1
9 10285 1 1 58 GLN OE1 O -1.103 -4.095 -11.725 1.00 . A A . 58 GLN OE1 1 1
9 10286 1 1 59 ARG C C -3.175 1.338 -9.679 1.00 . A A . 59 ARG C 1 1
9 10287 1 1 59 ARG CA C -2.164 1.117 -10.800 1.00 . A A . 59 ARG CA 1 1
9 10288 1 1 59 ARG CB C -2.845 1.293 -12.158 1.00 . A A . 59 ARG CB 1 1
9 10289 1 1 59 ARG CD C -2.758 3.714 -12.828 1.00 . A A . 59 ARG CD 1 1
9 10290 1 1 59 ARG CG C -3.627 2.591 -12.284 1.00 . A A . 59 ARG CG 1 1
9 10291 1 1 59 ARG CZ C -4.267 5.655 -12.800 1.00 . A A . 59 ARG CZ 1 1
9 10292 1 1 59 ARG H H -1.709 -0.853 -11.426 1.00 . A A . 59 ARG H 1 1
9 10293 1 1 59 ARG HA H -1.375 1.848 -10.706 1.00 . A A . 59 ARG HA 1 1
9 10294 1 1 59 ARG HB2 H -2.091 1.277 -12.932 1.00 . A A . 59 ARG HB2 1 1
9 10295 1 1 59 ARG HB3 H -3.527 0.471 -12.314 1.00 . A A . 59 ARG HB3 1 1
9 10296 1 1 59 ARG HD2 H -2.202 4.149 -12.010 1.00 . A A . 59 ARG HD2 1 1
9 10297 1 1 59 ARG HD3 H -2.070 3.301 -13.550 1.00 . A A . 59 ARG HD3 1 1
9 10298 1 1 59 ARG HE H -3.550 4.791 -14.449 1.00 . A A . 59 ARG HE 1 1
9 10299 1 1 59 ARG HG2 H -4.458 2.436 -12.957 1.00 . A A . 59 ARG HG2 1 1
9 10300 1 1 59 ARG HG3 H -3.997 2.873 -11.310 1.00 . A A . 59 ARG HG3 1 1
9 10301 1 1 59 ARG HH11 H -3.763 4.943 -10.978 1.00 . A A . 59 ARG HH11 1 1
9 10302 1 1 59 ARG HH12 H -4.826 6.311 -10.972 1.00 . A A . 59 ARG HH12 1 1
9 10303 1 1 59 ARG HH21 H -4.950 6.593 -14.455 1.00 . A A . 59 ARG HH21 1 1
9 10304 1 1 59 ARG HH22 H -5.501 7.248 -12.951 1.00 . A A . 59 ARG HH22 1 1
9 10305 1 1 59 ARG N N -1.562 -0.207 -10.703 1.00 . A A . 59 ARG N 1 1
9 10306 1 1 59 ARG NE N -3.551 4.758 -13.470 1.00 . A A . 59 ARG NE 1 1
9 10307 1 1 59 ARG NH1 N -4.288 5.634 -11.474 1.00 . A A . 59 ARG NH1 1 1
9 10308 1 1 59 ARG NH2 N -4.963 6.574 -13.456 1.00 . A A . 59 ARG NH2 1 1
9 10309 1 1 59 ARG O O -3.189 2.390 -9.040 1.00 . A A . 59 ARG O 1 1
9 10310 1 1 60 SER C C -4.408 0.756 -7.056 1.00 . A A . 60 SER C 1 1
9 10311 1 1 60 SER CA C -5.038 0.426 -8.405 1.00 . A A . 60 SER CA 1 1
9 10312 1 1 60 SER CB C -5.814 -0.890 -8.311 1.00 . A A . 60 SER CB 1 1
9 10313 1 1 60 SER H H -3.959 -0.475 -9.989 1.00 . A A . 60 SER H 1 1
9 10314 1 1 60 SER HA H -5.721 1.218 -8.674 1.00 . A A . 60 SER HA 1 1
9 10315 1 1 60 SER HB2 H -6.469 -0.980 -9.163 1.00 . A A . 60 SER HB2 1 1
9 10316 1 1 60 SER HB3 H -5.117 -1.715 -8.302 1.00 . A A . 60 SER HB3 1 1
9 10317 1 1 60 SER HG H -7.484 -0.636 -7.320 1.00 . A A . 60 SER HG 1 1
9 10318 1 1 60 SER N N -4.020 0.339 -9.446 1.00 . A A . 60 SER N 1 1
9 10319 1 1 60 SER O O -4.933 1.569 -6.295 1.00 . A A . 60 SER O 1 1
9 10320 1 1 60 SER OG O -6.593 -0.938 -7.128 1.00 . A A . 60 SER OG 1 1
9 10321 1 1 61 HIS C C -2.403 1.837 -5.242 1.00 . A A . 61 HIS C 1 1
9 10322 1 1 61 HIS CA C -2.574 0.345 -5.508 1.00 . A A . 61 HIS CA 1 1
9 10323 1 1 61 HIS CB C -1.208 -0.341 -5.533 1.00 . A A . 61 HIS CB 1 1
9 10324 1 1 61 HIS CD2 C -2.341 -2.640 -5.931 1.00 . A A . 61 HIS CD2 1 1
9 10325 1 1 61 HIS CE1 C -0.535 -3.826 -6.303 1.00 . A A . 61 HIS CE1 1 1
9 10326 1 1 61 HIS CG C -1.279 -1.806 -5.833 1.00 . A A . 61 HIS CG 1 1
9 10327 1 1 61 HIS H H -2.908 -0.517 -7.413 1.00 . A A . 61 HIS H 1 1
9 10328 1 1 61 HIS HA H -3.168 -0.084 -4.715 1.00 . A A . 61 HIS HA 1 1
9 10329 1 1 61 HIS HB2 H -0.594 0.123 -6.291 1.00 . A A . 61 HIS HB2 1 1
9 10330 1 1 61 HIS HB3 H -0.734 -0.220 -4.570 1.00 . A A . 61 HIS HB3 1 1
9 10331 1 1 61 HIS HD1 H 0.764 -2.264 -6.070 1.00 . A A . 61 HIS HD1 1 1
9 10332 1 1 61 HIS HD2 H -3.380 -2.372 -5.803 1.00 . A A . 61 HIS HD2 1 1
9 10333 1 1 61 HIS HE1 H 0.124 -4.653 -6.521 1.00 . A A . 61 HIS HE1 1 1
9 10334 1 1 61 HIS N N -3.278 0.119 -6.766 1.00 . A A . 61 HIS N 1 1
9 10335 1 1 61 HIS ND1 N -0.163 -2.581 -6.070 1.00 . A A . 61 HIS ND1 1 1
9 10336 1 1 61 HIS NE2 N -1.852 -3.889 -6.224 1.00 . A A . 61 HIS NE2 1 1
9 10337 1 1 61 HIS O O -2.285 2.264 -4.092 1.00 . A A . 61 HIS O 1 1
9 10338 1 1 62 LEU C C -3.588 4.769 -6.192 1.00 . A A . 62 LEU C 1 1
9 10339 1 1 62 LEU CA C -2.232 4.072 -6.192 1.00 . A A . 62 LEU CA 1 1
9 10340 1 1 62 LEU CB C -1.371 4.606 -7.339 1.00 . A A . 62 LEU CB 1 1
9 10341 1 1 62 LEU CD1 C -0.150 6.525 -6.287 1.00 . A A . 62 LEU CD1 1 1
9 10342 1 1 62 LEU CD2 C -0.666 6.566 -8.734 1.00 . A A . 62 LEU CD2 1 1
9 10343 1 1 62 LEU CG C -1.146 6.118 -7.361 1.00 . A A . 62 LEU CG 1 1
9 10344 1 1 62 LEU H H -2.487 2.229 -7.200 1.00 . A A . 62 LEU H 1 1
9 10345 1 1 62 LEU HA H -1.735 4.275 -5.255 1.00 . A A . 62 LEU HA 1 1
9 10346 1 1 62 LEU HB2 H -0.405 4.129 -7.277 1.00 . A A . 62 LEU HB2 1 1
9 10347 1 1 62 LEU HB3 H -1.850 4.328 -8.267 1.00 . A A . 62 LEU HB3 1 1
9 10348 1 1 62 LEU HD11 H 0.654 5.806 -6.250 1.00 . A A . 62 LEU HD11 1 1
9 10349 1 1 62 LEU HD12 H -0.647 6.559 -5.329 1.00 . A A . 62 LEU HD12 1 1
9 10350 1 1 62 LEU HD13 H 0.251 7.501 -6.519 1.00 . A A . 62 LEU HD13 1 1
9 10351 1 1 62 LEU HD21 H 0.410 6.491 -8.780 1.00 . A A . 62 LEU HD21 1 1
9 10352 1 1 62 LEU HD22 H -0.962 7.591 -8.902 1.00 . A A . 62 LEU HD22 1 1
9 10353 1 1 62 LEU HD23 H -1.105 5.935 -9.492 1.00 . A A . 62 LEU HD23 1 1
9 10354 1 1 62 LEU HG H -2.082 6.618 -7.153 1.00 . A A . 62 LEU HG 1 1
9 10355 1 1 62 LEU N N -2.389 2.626 -6.310 1.00 . A A . 62 LEU N 1 1
9 10356 1 1 62 LEU O O -3.804 5.726 -5.447 1.00 . A A . 62 LEU O 1 1
9 10357 1 1 63 ILE C C -6.474 4.988 -5.743 1.00 . A A . 63 ILE C 1 1
9 10358 1 1 63 ILE CA C -5.835 4.857 -7.121 1.00 . A A . 63 ILE CA 1 1
9 10359 1 1 63 ILE CB C -6.751 4.008 -8.021 1.00 . A A . 63 ILE CB 1 1
9 10360 1 1 63 ILE CD1 C -7.139 3.300 -10.435 1.00 . A A . 63 ILE CD1 1 1
9 10361 1 1 63 ILE CG1 C -6.206 3.970 -9.450 1.00 . A A . 63 ILE CG1 1 1
9 10362 1 1 63 ILE CG2 C -8.169 4.560 -8.004 1.00 . A A . 63 ILE CG2 1 1
9 10363 1 1 63 ILE H H -4.266 3.518 -7.596 1.00 . A A . 63 ILE H 1 1
9 10364 1 1 63 ILE HA H -5.744 5.841 -7.559 1.00 . A A . 63 ILE HA 1 1
9 10365 1 1 63 ILE HB H -6.777 3.004 -7.626 1.00 . A A . 63 ILE HB 1 1
9 10366 1 1 63 ILE HD11 H -6.562 2.863 -11.237 1.00 . A A . 63 ILE HD11 1 1
9 10367 1 1 63 ILE HD12 H -7.701 2.528 -9.932 1.00 . A A . 63 ILE HD12 1 1
9 10368 1 1 63 ILE HD13 H -7.820 4.034 -10.842 1.00 . A A . 63 ILE HD13 1 1
9 10369 1 1 63 ILE HG12 H -6.034 4.978 -9.791 1.00 . A A . 63 ILE HG12 1 1
9 10370 1 1 63 ILE HG13 H -5.271 3.428 -9.456 1.00 . A A . 63 ILE HG13 1 1
9 10371 1 1 63 ILE HG21 H -8.814 3.912 -8.579 1.00 . A A . 63 ILE HG21 1 1
9 10372 1 1 63 ILE HG22 H -8.524 4.608 -6.986 1.00 . A A . 63 ILE HG22 1 1
9 10373 1 1 63 ILE HG23 H -8.176 5.549 -8.435 1.00 . A A . 63 ILE HG23 1 1
9 10374 1 1 63 ILE N N -4.498 4.282 -7.028 1.00 . A A . 63 ILE N 1 1
9 10375 1 1 63 ILE O O -7.126 5.987 -5.442 1.00 . A A . 63 ILE O 1 1
9 10376 1 1 64 GLY C C -6.083 4.915 -2.637 1.00 . A A . 64 GLY C 1 1
9 10377 1 1 64 GLY CA C -6.843 3.993 -3.570 1.00 . A A . 64 GLY CA 1 1
9 10378 1 1 64 GLY H H -5.751 3.201 -5.202 1.00 . A A . 64 GLY H 1 1
9 10379 1 1 64 GLY HA2 H -7.869 4.323 -3.628 1.00 . A A . 64 GLY HA2 1 1
9 10380 1 1 64 GLY HA3 H -6.819 2.992 -3.166 1.00 . A A . 64 GLY HA3 1 1
9 10381 1 1 64 GLY N N -6.280 3.972 -4.908 1.00 . A A . 64 GLY N 1 1
9 10382 1 1 64 GLY O O -6.685 5.674 -1.876 1.00 . A A . 64 GLY O 1 1
9 10383 1 1 65 HIS C C -4.365 7.141 -1.896 1.00 . A A . 65 HIS C 1 1
9 10384 1 1 65 HIS CA C -3.913 5.685 -1.844 1.00 . A A . 65 HIS CA 1 1
9 10385 1 1 65 HIS CB C -2.451 5.576 -2.278 1.00 . A A . 65 HIS CB 1 1
9 10386 1 1 65 HIS CD2 C -1.020 7.730 -2.478 1.00 . A A . 65 HIS CD2 1 1
9 10387 1 1 65 HIS CE1 C -0.501 7.968 -0.361 1.00 . A A . 65 HIS CE1 1 1
9 10388 1 1 65 HIS CG C -1.599 6.711 -1.800 1.00 . A A . 65 HIS CG 1 1
9 10389 1 1 65 HIS H H -4.335 4.226 -3.319 1.00 . A A . 65 HIS H 1 1
9 10390 1 1 65 HIS HA H -4.007 5.327 -0.830 1.00 . A A . 65 HIS HA 1 1
9 10391 1 1 65 HIS HB2 H -2.034 4.660 -1.885 1.00 . A A . 65 HIS HB2 1 1
9 10392 1 1 65 HIS HB3 H -2.403 5.555 -3.357 1.00 . A A . 65 HIS HB3 1 1
9 10393 1 1 65 HIS HD1 H -1.523 6.311 0.267 1.00 . A A . 65 HIS HD1 1 1
9 10394 1 1 65 HIS HD2 H -1.078 7.907 -3.543 1.00 . A A . 65 HIS HD2 1 1
9 10395 1 1 65 HIS HE1 H -0.085 8.353 0.558 1.00 . A A . 65 HIS HE1 1 1
9 10396 1 1 65 HIS N N -4.757 4.850 -2.693 1.00 . A A . 65 HIS N 1 1
9 10397 1 1 65 HIS ND1 N -1.254 6.889 -0.477 1.00 . A A . 65 HIS ND1 1 1
9 10398 1 1 65 HIS NE2 N -0.344 8.496 -1.561 1.00 . A A . 65 HIS NE2 1 1
9 10399 1 1 65 HIS O O -4.155 7.900 -0.949 1.00 . A A . 65 HIS O 1 1
9 10400 1 1 66 HIS C C -6.363 9.304 -2.019 1.00 . A A . 66 HIS C 1 1
9 10401 1 1 66 HIS CA C -5.465 8.891 -3.181 1.00 . A A . 66 HIS CA 1 1
9 10402 1 1 66 HIS CB C -6.227 9.022 -4.500 1.00 . A A . 66 HIS CB 1 1
9 10403 1 1 66 HIS CD2 C -5.232 10.346 -6.496 1.00 . A A . 66 HIS CD2 1 1
9 10404 1 1 66 HIS CE1 C -3.796 8.844 -7.194 1.00 . A A . 66 HIS CE1 1 1
9 10405 1 1 66 HIS CG C -5.341 9.270 -5.682 1.00 . A A . 66 HIS CG 1 1
9 10406 1 1 66 HIS H H -5.123 6.874 -3.726 1.00 . A A . 66 HIS H 1 1
9 10407 1 1 66 HIS HA H -4.606 9.544 -3.206 1.00 . A A . 66 HIS HA 1 1
9 10408 1 1 66 HIS HB2 H -6.775 8.109 -4.684 1.00 . A A . 66 HIS HB2 1 1
9 10409 1 1 66 HIS HB3 H -6.923 9.845 -4.427 1.00 . A A . 66 HIS HB3 1 1
9 10410 1 1 66 HIS HD1 H -4.268 7.459 -5.764 1.00 . A A . 66 HIS HD1 1 1
9 10411 1 1 66 HIS HD2 H -5.800 11.264 -6.427 1.00 . A A . 66 HIS HD2 1 1
9 10412 1 1 66 HIS HE1 H -3.026 8.345 -7.763 1.00 . A A . 66 HIS HE1 1 1
9 10413 1 1 66 HIS N N -4.985 7.525 -3.007 1.00 . A A . 66 HIS N 1 1
9 10414 1 1 66 HIS ND1 N -4.429 8.346 -6.146 1.00 . A A . 66 HIS ND1 1 1
9 10415 1 1 66 HIS NE2 N -4.265 10.056 -7.427 1.00 . A A . 66 HIS NE2 1 1
9 10416 1 1 66 HIS O O -6.379 10.467 -1.617 1.00 . A A . 66 HIS O 1 1
9 10417 1 1 67 ARG C C -7.284 8.461 0.965 1.00 . A A . 67 ARG C 1 1
9 10418 1 1 67 ARG CA C -8.011 8.607 -0.369 1.00 . A A . 67 ARG CA 1 1
9 10419 1 1 67 ARG CB C -9.208 7.656 -0.416 1.00 . A A . 67 ARG CB 1 1
9 10420 1 1 67 ARG CD C -11.382 7.106 -1.550 1.00 . A A . 67 ARG CD 1 1
9 10421 1 1 67 ARG CG C -10.391 8.203 -1.198 1.00 . A A . 67 ARG CG 1 1
9 10422 1 1 67 ARG CZ C -12.017 5.987 0.546 1.00 . A A . 67 ARG CZ 1 1
9 10423 1 1 67 ARG H H -7.053 7.435 -1.847 1.00 . A A . 67 ARG H 1 1
9 10424 1 1 67 ARG HA H -8.366 9.623 -0.462 1.00 . A A . 67 ARG HA 1 1
9 10425 1 1 67 ARG HB2 H -8.898 6.729 -0.877 1.00 . A A . 67 ARG HB2 1 1
9 10426 1 1 67 ARG HB3 H -9.533 7.455 0.593 1.00 . A A . 67 ARG HB3 1 1
9 10427 1 1 67 ARG HD2 H -11.955 7.418 -2.410 1.00 . A A . 67 ARG HD2 1 1
9 10428 1 1 67 ARG HD3 H -10.834 6.207 -1.790 1.00 . A A . 67 ARG HD3 1 1
9 10429 1 1 67 ARG HE H -13.166 7.277 -0.451 1.00 . A A . 67 ARG HE 1 1
9 10430 1 1 67 ARG HG2 H -10.893 8.948 -0.598 1.00 . A A . 67 ARG HG2 1 1
9 10431 1 1 67 ARG HG3 H -10.029 8.656 -2.109 1.00 . A A . 67 ARG HG3 1 1
9 10432 1 1 67 ARG HH11 H -10.181 5.511 -0.150 1.00 . A A . 67 ARG HH11 1 1
9 10433 1 1 67 ARG HH12 H -10.641 4.730 1.326 1.00 . A A . 67 ARG HH12 1 1
9 10434 1 1 67 ARG HH21 H -13.783 6.255 1.492 1.00 . A A . 67 ARG HH21 1 1
9 10435 1 1 67 ARG HH22 H -12.690 5.153 2.259 1.00 . A A . 67 ARG HH22 1 1
9 10436 1 1 67 ARG N N -7.109 8.343 -1.483 1.00 . A A . 67 ARG N 1 1
9 10437 1 1 67 ARG NE N -12.299 6.822 -0.448 1.00 . A A . 67 ARG NE 1 1
9 10438 1 1 67 ARG NH1 N -10.851 5.357 0.576 1.00 . A A . 67 ARG NH1 1 1
9 10439 1 1 67 ARG NH2 N -12.903 5.782 1.512 1.00 . A A . 67 ARG NH2 1 1
9 10440 1 1 67 ARG O O -7.894 8.138 1.984 1.00 . A A . 67 ARG O 1 1
9 10441 1 1 68 VAL C C -4.811 9.976 2.701 1.00 . A A . 68 VAL C 1 1
9 10442 1 1 68 VAL CA C -5.166 8.597 2.157 1.00 . A A . 68 VAL CA 1 1
9 10443 1 1 68 VAL CB C -3.868 7.810 1.896 1.00 . A A . 68 VAL CB 1 1
9 10444 1 1 68 VAL CG1 C -2.982 7.816 3.132 1.00 . A A . 68 VAL CG1 1 1
9 10445 1 1 68 VAL CG2 C -4.186 6.386 1.465 1.00 . A A . 68 VAL CG2 1 1
9 10446 1 1 68 VAL H H -5.547 8.955 0.106 1.00 . A A . 68 VAL H 1 1
9 10447 1 1 68 VAL HA H -5.742 8.064 2.901 1.00 . A A . 68 VAL HA 1 1
9 10448 1 1 68 VAL HB H -3.332 8.295 1.094 1.00 . A A . 68 VAL HB 1 1
9 10449 1 1 68 VAL HG11 H -3.420 7.185 3.892 1.00 . A A . 68 VAL HG11 1 1
9 10450 1 1 68 VAL HG12 H -2.001 7.443 2.874 1.00 . A A . 68 VAL HG12 1 1
9 10451 1 1 68 VAL HG13 H -2.897 8.824 3.509 1.00 . A A . 68 VAL HG13 1 1
9 10452 1 1 68 VAL HG21 H -4.623 5.849 2.294 1.00 . A A . 68 VAL HG21 1 1
9 10453 1 1 68 VAL HG22 H -4.886 6.406 0.641 1.00 . A A . 68 VAL HG22 1 1
9 10454 1 1 68 VAL HG23 H -3.278 5.892 1.153 1.00 . A A . 68 VAL HG23 1 1
9 10455 1 1 68 VAL N N -5.976 8.701 0.950 1.00 . A A . 68 VAL N 1 1
9 10456 1 1 68 VAL O O -5.082 10.286 3.861 1.00 . A A . 68 VAL O 1 1
9 10457 1 1 69 HIS C C -4.989 12.903 2.855 1.00 . A A . 69 HIS C 1 1
9 10458 1 1 69 HIS CA C -3.809 12.148 2.251 1.00 . A A . 69 HIS CA 1 1
9 10459 1 1 69 HIS CB C -3.259 12.916 1.048 1.00 . A A . 69 HIS CB 1 1
9 10460 1 1 69 HIS CD2 C -1.508 11.583 -0.325 1.00 . A A . 69 HIS CD2 1 1
9 10461 1 1 69 HIS CE1 C 0.307 12.367 0.624 1.00 . A A . 69 HIS CE1 1 1
9 10462 1 1 69 HIS CG C -1.894 12.468 0.624 1.00 . A A . 69 HIS CG 1 1
9 10463 1 1 69 HIS H H -4.011 10.495 0.944 1.00 . A A . 69 HIS H 1 1
9 10464 1 1 69 HIS HA H -3.033 12.062 2.997 1.00 . A A . 69 HIS HA 1 1
9 10465 1 1 69 HIS HB2 H -3.926 12.783 0.210 1.00 . A A . 69 HIS HB2 1 1
9 10466 1 1 69 HIS HB3 H -3.202 13.966 1.295 1.00 . A A . 69 HIS HB3 1 1
9 10467 1 1 69 HIS HD1 H -0.682 13.598 1.925 1.00 . A A . 69 HIS HD1 1 1
9 10468 1 1 69 HIS HD2 H -2.158 11.017 -0.977 1.00 . A A . 69 HIS HD2 1 1
9 10469 1 1 69 HIS HE1 H 1.343 12.544 0.870 1.00 . A A . 69 HIS HE1 1 1
9 10470 1 1 69 HIS N N -4.201 10.800 1.856 1.00 . A A . 69 HIS N 1 1
9 10471 1 1 69 HIS ND1 N -0.734 12.940 1.201 1.00 . A A . 69 HIS ND1 1 1
9 10472 1 1 69 HIS NE2 N -0.136 11.539 -0.305 1.00 . A A . 69 HIS NE2 1 1
9 10473 1 1 69 HIS O O -4.944 13.328 4.009 1.00 . A A . 69 HIS O 1 1
9 10474 1 1 70 THR C C -6.949 15.249 2.752 1.00 . A A . 70 THR C 1 1
9 10475 1 1 70 THR CA C -7.239 13.771 2.521 1.00 . A A . 70 THR CA 1 1
9 10476 1 1 70 THR CB C -7.790 13.158 3.823 1.00 . A A . 70 THR CB 1 1
9 10477 1 1 70 THR CG2 C -9.153 13.743 4.161 1.00 . A A . 70 THR CG2 1 1
9 10478 1 1 70 THR H H -6.023 12.704 1.155 1.00 . A A . 70 THR H 1 1
9 10479 1 1 70 THR HA H -7.995 13.677 1.755 1.00 . A A . 70 THR HA 1 1
9 10480 1 1 70 THR HB H -7.107 13.387 4.628 1.00 . A A . 70 THR HB 1 1
9 10481 1 1 70 THR HG1 H -7.285 11.432 3.013 1.00 . A A . 70 THR HG1 1 1
9 10482 1 1 70 THR HG21 H -9.759 12.990 4.643 1.00 . A A . 70 THR HG21 1 1
9 10483 1 1 70 THR HG22 H -9.640 14.070 3.254 1.00 . A A . 70 THR HG22 1 1
9 10484 1 1 70 THR HG23 H -9.028 14.585 4.826 1.00 . A A . 70 THR HG23 1 1
9 10485 1 1 70 THR N N -6.047 13.066 2.066 1.00 . A A . 70 THR N 1 1
9 10486 1 1 70 THR O O -7.525 15.873 3.642 1.00 . A A . 70 THR O 1 1
9 10487 1 1 70 THR OG1 O -7.896 11.736 3.689 1.00 . A A . 70 THR OG1 1 1
9 10488 1 1 71 GLY C C -4.229 17.412 2.370 1.00 . A A . 71 GLY C 1 1
9 10489 1 1 71 GLY CA C -5.702 17.207 2.075 1.00 . A A . 71 GLY CA 1 1
9 10490 1 1 71 GLY H H -5.624 15.259 1.250 1.00 . A A . 71 GLY H 1 1
9 10491 1 1 71 GLY HA2 H -5.948 17.717 1.155 1.00 . A A . 71 GLY HA2 1 1
9 10492 1 1 71 GLY HA3 H -6.281 17.637 2.879 1.00 . A A . 71 GLY HA3 1 1
9 10493 1 1 71 GLY N N -6.052 15.805 1.942 1.00 . A A . 71 GLY N 1 1
9 10494 1 1 71 GLY O O -3.435 17.653 1.461 1.00 . A A . 71 GLY O 1 1
9 10495 1 1 72 SER C C -2.307 17.181 5.541 1.00 . A A . 72 SER C 1 1
9 10496 1 1 72 SER CA C -2.478 17.500 4.058 1.00 . A A . 72 SER CA 1 1
9 10497 1 1 72 SER CB C -2.024 18.934 3.778 1.00 . A A . 72 SER CB 1 1
9 10498 1 1 72 SER H H -4.545 17.124 4.323 1.00 . A A . 72 SER H 1 1
9 10499 1 1 72 SER HA H -1.868 16.820 3.483 1.00 . A A . 72 SER HA 1 1
9 10500 1 1 72 SER HB2 H -0.946 18.977 3.791 1.00 . A A . 72 SER HB2 1 1
9 10501 1 1 72 SER HB3 H -2.385 19.240 2.807 1.00 . A A . 72 SER HB3 1 1
9 10502 1 1 72 SER HG H -2.039 20.654 4.717 1.00 . A A . 72 SER HG 1 1
9 10503 1 1 72 SER N N -3.864 17.318 3.645 1.00 . A A . 72 SER N 1 1
9 10504 1 1 72 SER O O -3.256 17.264 6.319 1.00 . A A . 72 SER O 1 1
9 10505 1 1 72 SER OG O -2.528 19.828 4.755 1.00 . A A . 72 SER OG 1 1
9 10506 1 1 73 GLY C C 0.665 16.279 7.575 1.00 . A A . 73 GLY C 1 1
9 10507 1 1 73 GLY CA C -0.813 16.487 7.311 1.00 . A A . 73 GLY CA 1 1
9 10508 1 1 73 GLY H H -0.369 16.765 5.259 1.00 . A A . 73 GLY H 1 1
9 10509 1 1 73 GLY HA2 H -1.170 17.292 7.936 1.00 . A A . 73 GLY HA2 1 1
9 10510 1 1 73 GLY HA3 H -1.343 15.582 7.567 1.00 . A A . 73 GLY HA3 1 1
9 10511 1 1 73 GLY N N -1.088 16.814 5.924 1.00 . A A . 73 GLY N 1 1
9 10512 1 1 73 GLY O O 1.134 15.154 7.751 1.00 . A A . 73 GLY O 1 1
9 10513 1 1 74 PRO C C 3.207 16.954 9.284 1.00 . A A . 74 PRO C 1 1
9 10514 1 1 74 PRO CA C 2.871 17.342 7.848 1.00 . A A . 74 PRO CA 1 1
9 10515 1 1 74 PRO CB C 3.320 18.778 7.564 1.00 . A A . 74 PRO CB 1 1
9 10516 1 1 74 PRO CD C 0.935 18.757 7.404 1.00 . A A . 74 PRO CD 1 1
9 10517 1 1 74 PRO CG C 2.107 19.608 7.806 1.00 . A A . 74 PRO CG 1 1
9 10518 1 1 74 PRO HA H 3.369 16.666 7.168 1.00 . A A . 74 PRO HA 1 1
9 10519 1 1 74 PRO HB2 H 4.124 19.046 8.235 1.00 . A A . 74 PRO HB2 1 1
9 10520 1 1 74 PRO HB3 H 3.656 18.858 6.541 1.00 . A A . 74 PRO HB3 1 1
9 10521 1 1 74 PRO HD2 H 0.086 18.959 8.040 1.00 . A A . 74 PRO HD2 1 1
9 10522 1 1 74 PRO HD3 H 0.682 18.927 6.368 1.00 . A A . 74 PRO HD3 1 1
9 10523 1 1 74 PRO HG2 H 2.042 19.867 8.852 1.00 . A A . 74 PRO HG2 1 1
9 10524 1 1 74 PRO HG3 H 2.147 20.501 7.199 1.00 . A A . 74 PRO HG3 1 1
9 10525 1 1 74 PRO N N 1.426 17.383 7.605 1.00 . A A . 74 PRO N 1 1
9 10526 1 1 74 PRO O O 2.833 17.649 10.229 1.00 . A A . 74 PRO O 1 1
9 10527 1 1 75 SER C C 5.550 16.072 11.261 1.00 . A A . 75 SER C 1 1
9 10528 1 1 75 SER CA C 4.297 15.357 10.763 1.00 . A A . 75 SER CA 1 1
9 10529 1 1 75 SER CB C 4.539 13.847 10.728 1.00 . A A . 75 SER CB 1 1
9 10530 1 1 75 SER H H 4.183 15.329 8.649 1.00 . A A . 75 SER H 1 1
9 10531 1 1 75 SER HA H 3.484 15.567 11.441 1.00 . A A . 75 SER HA 1 1
9 10532 1 1 75 SER HB2 H 3.630 13.346 10.428 1.00 . A A . 75 SER HB2 1 1
9 10533 1 1 75 SER HB3 H 5.322 13.627 10.017 1.00 . A A . 75 SER HB3 1 1
9 10534 1 1 75 SER HG H 4.349 12.642 12.261 1.00 . A A . 75 SER HG 1 1
9 10535 1 1 75 SER N N 3.914 15.839 9.441 1.00 . A A . 75 SER N 1 1
9 10536 1 1 75 SER O O 5.557 16.652 12.346 1.00 . A A . 75 SER O 1 1
9 10537 1 1 75 SER OG O 4.928 13.362 12.001 1.00 . A A . 75 SER OG 1 1
9 10538 1 1 76 SER C C 8.696 16.972 9.573 1.00 . A A . 76 SER C 1 1
9 10539 1 1 76 SER CA C 7.868 16.665 10.817 1.00 . A A . 76 SER CA 1 1
9 10540 1 1 76 SER CB C 8.667 15.770 11.767 1.00 . A A . 76 SER CB 1 1
9 10541 1 1 76 SER H H 6.540 15.547 9.605 1.00 . A A . 76 SER H 1 1
9 10542 1 1 76 SER HA H 7.638 17.593 11.320 1.00 . A A . 76 SER HA 1 1
9 10543 1 1 76 SER HB2 H 8.982 14.882 11.240 1.00 . A A . 76 SER HB2 1 1
9 10544 1 1 76 SER HB3 H 9.535 16.308 12.119 1.00 . A A . 76 SER HB3 1 1
9 10545 1 1 76 SER HG H 8.085 14.476 13.117 1.00 . A A . 76 SER HG 1 1
9 10546 1 1 76 SER N N 6.608 16.026 10.458 1.00 . A A . 76 SER N 1 1
9 10547 1 1 76 SER O O 8.611 16.268 8.568 1.00 . A A . 76 SER O 1 1
9 10548 1 1 76 SER OG O 7.884 15.385 12.883 1.00 . A A . 76 SER OG 1 1
9 10549 1 1 77 GLY C C 9.629 19.374 7.585 1.00 . A A . 77 GLY C 1 1
9 10550 1 1 77 GLY CA C 10.330 18.412 8.523 1.00 . A A . 77 GLY CA 1 1
9 10551 1 1 77 GLY H H 9.525 18.554 10.476 1.00 . A A . 77 GLY H 1 1
9 10552 1 1 77 GLY HA2 H 11.229 18.880 8.896 1.00 . A A . 77 GLY HA2 1 1
9 10553 1 1 77 GLY HA3 H 10.601 17.524 7.972 1.00 . A A . 77 GLY HA3 1 1
9 10554 1 1 77 GLY N N 9.498 18.030 9.649 1.00 . A A . 77 GLY N 1 1
9 10555 1 1 77 GLY O O 10.188 20.426 7.279 1.00 . A A . 77 GLY O 1 1
9 10556 2 2 1 ZN ZN ZN 7.913 3.912 5.234 1.00 . B A . 201 ZN ZN 1 1
9 10557 3 2 1 ZN ZN ZN 0.870 10.129 -1.395 1.00 . C A . 401 ZN ZN 1 1
10 10558 1 1 1 GLY C C 13.658 34.385 -15.778 1.00 . A A . 1 GLY C 1 1
10 10559 1 1 1 GLY CA C 14.242 34.629 -17.156 1.00 . A A . 1 GLY CA 1 1
10 10560 1 1 1 GLY H1 H 15.019 36.547 -16.707 1.00 . A A . 1 GLY H1 1 1
10 10561 1 1 1 GLY HA2 H 13.442 34.882 -17.835 1.00 . A A . 1 GLY HA2 1 1
10 10562 1 1 1 GLY HA3 H 14.718 33.722 -17.498 1.00 . A A . 1 GLY HA3 1 1
10 10563 1 1 1 GLY N N 15.219 35.702 -17.162 1.00 . A A . 1 GLY N 1 1
10 10564 1 1 1 GLY O O 12.838 35.166 -15.297 1.00 . A A . 1 GLY O 1 1
10 10565 1 1 2 SER C C 12.104 32.603 -13.858 1.00 . A A . 2 SER C 1 1
10 10566 1 1 2 SER CA C 13.589 32.948 -13.815 1.00 . A A . 2 SER CA 1 1
10 10567 1 1 2 SER CB C 13.829 34.102 -12.840 1.00 . A A . 2 SER CB 1 1
10 10568 1 1 2 SER H H 14.736 32.712 -15.579 1.00 . A A . 2 SER H 1 1
10 10569 1 1 2 SER HA H 14.138 32.082 -13.475 1.00 . A A . 2 SER HA 1 1
10 10570 1 1 2 SER HB2 H 14.734 34.621 -13.117 1.00 . A A . 2 SER HB2 1 1
10 10571 1 1 2 SER HB3 H 12.994 34.786 -12.884 1.00 . A A . 2 SER HB3 1 1
10 10572 1 1 2 SER HG H 13.303 32.950 -11.346 1.00 . A A . 2 SER HG 1 1
10 10573 1 1 2 SER N N 14.080 33.296 -15.143 1.00 . A A . 2 SER N 1 1
10 10574 1 1 2 SER O O 11.336 33.007 -12.984 1.00 . A A . 2 SER O 1 1
10 10575 1 1 2 SER OG O 13.962 33.629 -11.511 1.00 . A A . 2 SER OG 1 1
10 10576 1 1 3 SER C C 9.753 30.895 -13.738 1.00 . A A . 3 SER C 1 1
10 10577 1 1 3 SER CA C 10.312 31.458 -15.041 1.00 . A A . 3 SER CA 1 1
10 10578 1 1 3 SER CB C 10.180 30.419 -16.157 1.00 . A A . 3 SER CB 1 1
10 10579 1 1 3 SER H H 12.365 31.563 -15.545 1.00 . A A . 3 SER H 1 1
10 10580 1 1 3 SER HA H 9.746 32.337 -15.311 1.00 . A A . 3 SER HA 1 1
10 10581 1 1 3 SER HB2 H 10.403 30.883 -17.105 1.00 . A A . 3 SER HB2 1 1
10 10582 1 1 3 SER HB3 H 10.876 29.612 -15.978 1.00 . A A . 3 SER HB3 1 1
10 10583 1 1 3 SER HG H 8.408 30.239 -16.972 1.00 . A A . 3 SER HG 1 1
10 10584 1 1 3 SER N N 11.706 31.854 -14.881 1.00 . A A . 3 SER N 1 1
10 10585 1 1 3 SER O O 10.494 30.367 -12.909 1.00 . A A . 3 SER O 1 1
10 10586 1 1 3 SER OG O 8.867 29.887 -16.206 1.00 . A A . 3 SER OG 1 1
10 10587 1 1 4 GLY C C 6.893 31.536 -11.716 1.00 . A A . 4 GLY C 1 1
10 10588 1 1 4 GLY CA C 7.804 30.511 -12.360 1.00 . A A . 4 GLY CA 1 1
10 10589 1 1 4 GLY H H 7.899 31.442 -14.259 1.00 . A A . 4 GLY H 1 1
10 10590 1 1 4 GLY HA2 H 7.223 29.635 -12.610 1.00 . A A . 4 GLY HA2 1 1
10 10591 1 1 4 GLY HA3 H 8.570 30.231 -11.651 1.00 . A A . 4 GLY HA3 1 1
10 10592 1 1 4 GLY N N 8.440 31.012 -13.564 1.00 . A A . 4 GLY N 1 1
10 10593 1 1 4 GLY O O 6.786 32.667 -12.191 1.00 . A A . 4 GLY O 1 1
10 10594 1 1 5 SER C C 5.187 31.625 -8.462 1.00 . A A . 5 SER C 1 1
10 10595 1 1 5 SER CA C 5.320 32.033 -9.926 1.00 . A A . 5 SER CA 1 1
10 10596 1 1 5 SER CB C 3.944 32.027 -10.596 1.00 . A A . 5 SER CB 1 1
10 10597 1 1 5 SER H H 6.358 30.227 -10.303 1.00 . A A . 5 SER H 1 1
10 10598 1 1 5 SER HA H 5.729 33.031 -9.973 1.00 . A A . 5 SER HA 1 1
10 10599 1 1 5 SER HB2 H 3.770 31.061 -11.044 1.00 . A A . 5 SER HB2 1 1
10 10600 1 1 5 SER HB3 H 3.185 32.222 -9.853 1.00 . A A . 5 SER HB3 1 1
10 10601 1 1 5 SER HG H 4.738 33.379 -11.770 1.00 . A A . 5 SER HG 1 1
10 10602 1 1 5 SER N N 6.231 31.141 -10.633 1.00 . A A . 5 SER N 1 1
10 10603 1 1 5 SER O O 5.415 30.469 -8.105 1.00 . A A . 5 SER O 1 1
10 10604 1 1 5 SER OG O 3.863 33.020 -11.603 1.00 . A A . 5 SER OG 1 1
10 10605 1 1 6 SER C C 3.186 32.383 -5.791 1.00 . A A . 6 SER C 1 1
10 10606 1 1 6 SER CA C 4.657 32.326 -6.192 1.00 . A A . 6 SER CA 1 1
10 10607 1 1 6 SER CB C 5.459 33.341 -5.375 1.00 . A A . 6 SER CB 1 1
10 10608 1 1 6 SER H H 4.650 33.485 -7.963 1.00 . A A . 6 SER H 1 1
10 10609 1 1 6 SER HA H 5.035 31.335 -5.989 1.00 . A A . 6 SER HA 1 1
10 10610 1 1 6 SER HB2 H 5.434 33.062 -4.333 1.00 . A A . 6 SER HB2 1 1
10 10611 1 1 6 SER HB3 H 6.483 33.349 -5.722 1.00 . A A . 6 SER HB3 1 1
10 10612 1 1 6 SER HG H 4.275 34.799 -4.818 1.00 . A A . 6 SER HG 1 1
10 10613 1 1 6 SER N N 4.817 32.583 -7.618 1.00 . A A . 6 SER N 1 1
10 10614 1 1 6 SER O O 2.341 32.850 -6.553 1.00 . A A . 6 SER O 1 1
10 10615 1 1 6 SER OG O 4.921 34.645 -5.512 1.00 . A A . 6 SER OG 1 1
10 10616 1 1 7 GLY C C 1.271 30.843 -3.054 1.00 . A A . 7 GLY C 1 1
10 10617 1 1 7 GLY CA C 1.519 31.907 -4.105 1.00 . A A . 7 GLY CA 1 1
10 10618 1 1 7 GLY H H 3.603 31.542 -4.023 1.00 . A A . 7 GLY H 1 1
10 10619 1 1 7 GLY HA2 H 1.302 32.875 -3.680 1.00 . A A . 7 GLY HA2 1 1
10 10620 1 1 7 GLY HA3 H 0.855 31.734 -4.939 1.00 . A A . 7 GLY HA3 1 1
10 10621 1 1 7 GLY N N 2.888 31.902 -4.587 1.00 . A A . 7 GLY N 1 1
10 10622 1 1 7 GLY O O 0.615 29.836 -3.324 1.00 . A A . 7 GLY O 1 1
10 10623 1 1 8 ARG C C 0.167 30.015 -0.344 1.00 . A A . 8 ARG C 1 1
10 10624 1 1 8 ARG CA C 1.632 30.115 -0.760 1.00 . A A . 8 ARG CA 1 1
10 10625 1 1 8 ARG CB C 2.486 30.531 0.438 1.00 . A A . 8 ARG CB 1 1
10 10626 1 1 8 ARG CD C 4.811 30.561 1.393 1.00 . A A . 8 ARG CD 1 1
10 10627 1 1 8 ARG CG C 3.971 30.619 0.127 1.00 . A A . 8 ARG CG 1 1
10 10628 1 1 8 ARG CZ C 6.801 31.811 0.673 1.00 . A A . 8 ARG CZ 1 1
10 10629 1 1 8 ARG H H 2.310 31.886 -1.701 1.00 . A A . 8 ARG H 1 1
10 10630 1 1 8 ARG HA H 1.962 29.148 -1.108 1.00 . A A . 8 ARG HA 1 1
10 10631 1 1 8 ARG HB2 H 2.155 31.501 0.782 1.00 . A A . 8 ARG HB2 1 1
10 10632 1 1 8 ARG HB3 H 2.349 29.811 1.230 1.00 . A A . 8 ARG HB3 1 1
10 10633 1 1 8 ARG HD2 H 4.508 31.365 2.047 1.00 . A A . 8 ARG HD2 1 1
10 10634 1 1 8 ARG HD3 H 4.634 29.614 1.882 1.00 . A A . 8 ARG HD3 1 1
10 10635 1 1 8 ARG HE H 6.802 29.903 1.254 1.00 . A A . 8 ARG HE 1 1
10 10636 1 1 8 ARG HG2 H 4.245 29.793 -0.512 1.00 . A A . 8 ARG HG2 1 1
10 10637 1 1 8 ARG HG3 H 4.168 31.551 -0.382 1.00 . A A . 8 ARG HG3 1 1
10 10638 1 1 8 ARG HH11 H 5.079 32.866 0.646 1.00 . A A . 8 ARG HH11 1 1
10 10639 1 1 8 ARG HH12 H 6.489 33.736 0.141 1.00 . A A . 8 ARG HH12 1 1
10 10640 1 1 8 ARG HH21 H 8.667 31.037 0.591 1.00 . A A . 8 ARG HH21 1 1
10 10641 1 1 8 ARG HH22 H 8.530 32.694 0.109 1.00 . A A . 8 ARG HH22 1 1
10 10642 1 1 8 ARG N N 1.797 31.064 -1.854 1.00 . A A . 8 ARG N 1 1
10 10643 1 1 8 ARG NE N 6.237 30.690 1.111 1.00 . A A . 8 ARG NE 1 1
10 10644 1 1 8 ARG NH1 N 6.062 32.893 0.469 1.00 . A A . 8 ARG NH1 1 1
10 10645 1 1 8 ARG NH2 N 8.106 31.851 0.439 1.00 . A A . 8 ARG NH2 1 1
10 10646 1 1 8 ARG O O -0.631 30.910 -0.623 1.00 . A A . 8 ARG O 1 1
10 10647 1 1 9 SER C C -1.579 28.307 2.248 1.00 . A A . 9 SER C 1 1
10 10648 1 1 9 SER CA C -1.549 28.699 0.774 1.00 . A A . 9 SER CA 1 1
10 10649 1 1 9 SER CB C -2.218 27.612 -0.069 1.00 . A A . 9 SER CB 1 1
10 10650 1 1 9 SER H H 0.502 28.241 0.515 1.00 . A A . 9 SER H 1 1
10 10651 1 1 9 SER HA H -2.091 29.625 0.649 1.00 . A A . 9 SER HA 1 1
10 10652 1 1 9 SER HB2 H -1.641 26.702 -0.002 1.00 . A A . 9 SER HB2 1 1
10 10653 1 1 9 SER HB3 H -3.216 27.434 0.304 1.00 . A A . 9 SER HB3 1 1
10 10654 1 1 9 SER HG H -3.190 28.306 -1.622 1.00 . A A . 9 SER HG 1 1
10 10655 1 1 9 SER N N -0.180 28.919 0.324 1.00 . A A . 9 SER N 1 1
10 10656 1 1 9 SER O O -0.646 27.684 2.754 1.00 . A A . 9 SER O 1 1
10 10657 1 1 9 SER OG O -2.301 28.000 -1.429 1.00 . A A . 9 SER OG 1 1
10 10658 1 1 10 GLU C C -3.366 26.954 4.536 1.00 . A A . 10 GLU C 1 1
10 10659 1 1 10 GLU CA C -2.811 28.363 4.346 1.00 . A A . 10 GLU CA 1 1
10 10660 1 1 10 GLU CB C -3.733 29.381 5.020 1.00 . A A . 10 GLU CB 1 1
10 10661 1 1 10 GLU CD C -2.508 30.365 6.998 1.00 . A A . 10 GLU CD 1 1
10 10662 1 1 10 GLU CG C -3.597 29.418 6.533 1.00 . A A . 10 GLU CG 1 1
10 10663 1 1 10 GLU H H -3.369 29.170 2.471 1.00 . A A . 10 GLU H 1 1
10 10664 1 1 10 GLU HA H -1.835 28.417 4.804 1.00 . A A . 10 GLU HA 1 1
10 10665 1 1 10 GLU HB2 H -3.507 30.364 4.635 1.00 . A A . 10 GLU HB2 1 1
10 10666 1 1 10 GLU HB3 H -4.757 29.137 4.778 1.00 . A A . 10 GLU HB3 1 1
10 10667 1 1 10 GLU HG2 H -4.536 29.738 6.959 1.00 . A A . 10 GLU HG2 1 1
10 10668 1 1 10 GLU HG3 H -3.364 28.424 6.885 1.00 . A A . 10 GLU HG3 1 1
10 10669 1 1 10 GLU N N -2.659 28.676 2.930 1.00 . A A . 10 GLU N 1 1
10 10670 1 1 10 GLU O O -4.139 26.465 3.713 1.00 . A A . 10 GLU O 1 1
10 10671 1 1 10 GLU OE1 O -2.559 31.556 6.629 1.00 . A A . 10 GLU OE1 1 1
10 10672 1 1 10 GLU OE2 O -1.604 29.913 7.732 1.00 . A A . 10 GLU OE2 1 1
10 10673 1 1 11 TRP C C -3.380 24.685 7.423 1.00 . A A . 11 TRP C 1 1
10 10674 1 1 11 TRP CA C -3.422 24.956 5.923 1.00 . A A . 11 TRP CA 1 1
10 10675 1 1 11 TRP CB C -2.561 23.931 5.182 1.00 . A A . 11 TRP CB 1 1
10 10676 1 1 11 TRP CD1 C -2.593 24.004 2.621 1.00 . A A . 11 TRP CD1 1 1
10 10677 1 1 11 TRP CD2 C -4.211 22.748 3.526 1.00 . A A . 11 TRP CD2 1 1
10 10678 1 1 11 TRP CE2 C -4.340 22.704 2.124 1.00 . A A . 11 TRP CE2 1 1
10 10679 1 1 11 TRP CE3 C -5.120 22.030 4.308 1.00 . A A . 11 TRP CE3 1 1
10 10680 1 1 11 TRP CG C -3.087 23.584 3.823 1.00 . A A . 11 TRP CG 1 1
10 10681 1 1 11 TRP CH2 C -6.216 21.279 2.282 1.00 . A A . 11 TRP CH2 1 1
10 10682 1 1 11 TRP CZ2 C -5.341 21.972 1.491 1.00 . A A . 11 TRP CZ2 1 1
10 10683 1 1 11 TRP CZ3 C -6.113 21.304 3.679 1.00 . A A . 11 TRP CZ3 1 1
10 10684 1 1 11 TRP H H -2.347 26.752 6.244 1.00 . A A . 11 TRP H 1 1
10 10685 1 1 11 TRP HA H -4.443 24.869 5.581 1.00 . A A . 11 TRP HA 1 1
10 10686 1 1 11 TRP HB2 H -1.564 24.326 5.063 1.00 . A A . 11 TRP HB2 1 1
10 10687 1 1 11 TRP HB3 H -2.516 23.022 5.765 1.00 . A A . 11 TRP HB3 1 1
10 10688 1 1 11 TRP HD1 H -1.739 24.655 2.509 1.00 . A A . 11 TRP HD1 1 1
10 10689 1 1 11 TRP HE1 H -3.185 23.634 0.640 1.00 . A A . 11 TRP HE1 1 1
10 10690 1 1 11 TRP HE3 H -5.056 22.037 5.387 1.00 . A A . 11 TRP HE3 1 1
10 10691 1 1 11 TRP HH2 H -7.008 20.699 1.833 1.00 . A A . 11 TRP HH2 1 1
10 10692 1 1 11 TRP HZ2 H -5.434 21.942 0.415 1.00 . A A . 11 TRP HZ2 1 1
10 10693 1 1 11 TRP HZ3 H -6.824 20.743 4.267 1.00 . A A . 11 TRP HZ3 1 1
10 10694 1 1 11 TRP N N -2.965 26.309 5.625 1.00 . A A . 11 TRP N 1 1
10 10695 1 1 11 TRP NE1 N -3.342 23.479 1.595 1.00 . A A . 11 TRP NE1 1 1
10 10696 1 1 11 TRP O O -2.890 25.507 8.196 1.00 . A A . 11 TRP O 1 1
10 10697 1 1 12 GLN C C -2.517 23.214 9.835 1.00 . A A . 12 GLN C 1 1
10 10698 1 1 12 GLN CA C -3.917 23.151 9.234 1.00 . A A . 12 GLN CA 1 1
10 10699 1 1 12 GLN CB C -4.492 21.743 9.398 1.00 . A A . 12 GLN CB 1 1
10 10700 1 1 12 GLN CD C -5.609 21.989 11.651 1.00 . A A . 12 GLN CD 1 1
10 10701 1 1 12 GLN CG C -4.545 21.272 10.842 1.00 . A A . 12 GLN CG 1 1
10 10702 1 1 12 GLN H H -4.271 22.915 7.160 1.00 . A A . 12 GLN H 1 1
10 10703 1 1 12 GLN HA H -4.551 23.852 9.755 1.00 . A A . 12 GLN HA 1 1
10 10704 1 1 12 GLN HB2 H -5.496 21.728 8.999 1.00 . A A . 12 GLN HB2 1 1
10 10705 1 1 12 GLN HB3 H -3.881 21.050 8.838 1.00 . A A . 12 GLN HB3 1 1
10 10706 1 1 12 GLN HE21 H -5.719 20.454 12.910 1.00 . A A . 12 GLN HE21 1 1
10 10707 1 1 12 GLN HE22 H -6.768 21.784 13.253 1.00 . A A . 12 GLN HE22 1 1
10 10708 1 1 12 GLN HG2 H -4.759 20.213 10.855 1.00 . A A . 12 GLN HG2 1 1
10 10709 1 1 12 GLN HG3 H -3.584 21.450 11.301 1.00 . A A . 12 GLN HG3 1 1
10 10710 1 1 12 GLN N N -3.896 23.528 7.825 1.00 . A A . 12 GLN N 1 1
10 10711 1 1 12 GLN NE2 N -6.081 21.344 12.711 1.00 . A A . 12 GLN NE2 1 1
10 10712 1 1 12 GLN O O -2.315 23.795 10.901 1.00 . A A . 12 GLN O 1 1
10 10713 1 1 12 GLN OE1 O -6.002 23.109 11.326 1.00 . A A . 12 GLN OE1 1 1
10 10714 1 1 13 GLN C C -0.111 22.384 11.121 1.00 . A A . 13 GLN C 1 1
10 10715 1 1 13 GLN CA C -0.173 22.599 9.613 1.00 . A A . 13 GLN CA 1 1
10 10716 1 1 13 GLN CB C 0.525 23.909 9.243 1.00 . A A . 13 GLN CB 1 1
10 10717 1 1 13 GLN CD C 2.718 25.126 8.938 1.00 . A A . 13 GLN CD 1 1
10 10718 1 1 13 GLN CG C 2.038 23.788 9.154 1.00 . A A . 13 GLN CG 1 1
10 10719 1 1 13 GLN H H -1.777 22.165 8.302 1.00 . A A . 13 GLN H 1 1
10 10720 1 1 13 GLN HA H 0.335 21.781 9.124 1.00 . A A . 13 GLN HA 1 1
10 10721 1 1 13 GLN HB2 H 0.155 24.242 8.285 1.00 . A A . 13 GLN HB2 1 1
10 10722 1 1 13 GLN HB3 H 0.288 24.652 9.990 1.00 . A A . 13 GLN HB3 1 1
10 10723 1 1 13 GLN HE21 H 4.127 24.259 7.835 1.00 . A A . 13 GLN HE21 1 1
10 10724 1 1 13 GLN HE22 H 4.280 25.968 8.041 1.00 . A A . 13 GLN HE22 1 1
10 10725 1 1 13 GLN HG2 H 2.407 23.359 10.074 1.00 . A A . 13 GLN HG2 1 1
10 10726 1 1 13 GLN HG3 H 2.286 23.137 8.329 1.00 . A A . 13 GLN HG3 1 1
10 10727 1 1 13 GLN N N -1.554 22.611 9.145 1.00 . A A . 13 GLN N 1 1
10 10728 1 1 13 GLN NE2 N 3.820 25.117 8.197 1.00 . A A . 13 GLN NE2 1 1
10 10729 1 1 13 GLN O O 0.626 23.074 11.826 1.00 . A A . 13 GLN O 1 1
10 10730 1 1 13 GLN OE1 O 2.259 26.156 9.433 1.00 . A A . 13 GLN OE1 1 1
10 10731 1 1 14 ARG C C -0.210 19.804 13.328 1.00 . A A . 14 ARG C 1 1
10 10732 1 1 14 ARG CA C -0.924 21.120 13.035 1.00 . A A . 14 ARG CA 1 1
10 10733 1 1 14 ARG CB C -2.370 21.049 13.528 1.00 . A A . 14 ARG CB 1 1
10 10734 1 1 14 ARG CD C -2.455 21.697 15.955 1.00 . A A . 14 ARG CD 1 1
10 10735 1 1 14 ARG CG C -2.502 20.550 14.958 1.00 . A A . 14 ARG CG 1 1
10 10736 1 1 14 ARG CZ C -0.884 23.515 16.476 1.00 . A A . 14 ARG CZ 1 1
10 10737 1 1 14 ARG H H -1.454 20.909 10.997 1.00 . A A . 14 ARG H 1 1
10 10738 1 1 14 ARG HA H -0.414 21.916 13.557 1.00 . A A . 14 ARG HA 1 1
10 10739 1 1 14 ARG HB2 H -2.806 22.036 13.473 1.00 . A A . 14 ARG HB2 1 1
10 10740 1 1 14 ARG HB3 H -2.925 20.383 12.885 1.00 . A A . 14 ARG HB3 1 1
10 10741 1 1 14 ARG HD2 H -3.143 22.465 15.634 1.00 . A A . 14 ARG HD2 1 1
10 10742 1 1 14 ARG HD3 H -2.756 21.327 16.924 1.00 . A A . 14 ARG HD3 1 1
10 10743 1 1 14 ARG HE H -0.358 21.708 15.814 1.00 . A A . 14 ARG HE 1 1
10 10744 1 1 14 ARG HG2 H -3.446 20.035 15.064 1.00 . A A . 14 ARG HG2 1 1
10 10745 1 1 14 ARG HG3 H -1.692 19.868 15.167 1.00 . A A . 14 ARG HG3 1 1
10 10746 1 1 14 ARG HH11 H -2.831 23.965 16.767 1.00 . A A . 14 ARG HH11 1 1
10 10747 1 1 14 ARG HH12 H -1.713 25.238 17.131 1.00 . A A . 14 ARG HH12 1 1
10 10748 1 1 14 ARG HH21 H 1.124 23.375 16.289 1.00 . A A . 14 ARG HH21 1 1
10 10749 1 1 14 ARG HH22 H 0.537 24.901 16.858 1.00 . A A . 14 ARG HH22 1 1
10 10750 1 1 14 ARG N N -0.889 21.424 11.610 1.00 . A A . 14 ARG N 1 1
10 10751 1 1 14 ARG NE N -1.118 22.274 16.063 1.00 . A A . 14 ARG NE 1 1
10 10752 1 1 14 ARG NH1 N -1.892 24.304 16.819 1.00 . A A . 14 ARG NH1 1 1
10 10753 1 1 14 ARG NH2 N 0.362 23.968 16.547 1.00 . A A . 14 ARG NH2 1 1
10 10754 1 1 14 ARG O O 0.669 19.741 14.187 1.00 . A A . 14 ARG O 1 1
10 10755 1 1 15 GLU C C 1.522 17.506 12.617 1.00 . A A . 15 GLU C 1 1
10 10756 1 1 15 GLU CA C 0.007 17.440 12.791 1.00 . A A . 15 GLU CA 1 1
10 10757 1 1 15 GLU CB C -0.588 16.438 11.800 1.00 . A A . 15 GLU CB 1 1
10 10758 1 1 15 GLU CD C -2.470 15.606 13.264 1.00 . A A . 15 GLU CD 1 1
10 10759 1 1 15 GLU CG C -2.089 16.254 11.948 1.00 . A A . 15 GLU CG 1 1
10 10760 1 1 15 GLU H H -1.301 18.868 11.937 1.00 . A A . 15 GLU H 1 1
10 10761 1 1 15 GLU HA H -0.213 17.112 13.796 1.00 . A A . 15 GLU HA 1 1
10 10762 1 1 15 GLU HB2 H -0.385 16.780 10.796 1.00 . A A . 15 GLU HB2 1 1
10 10763 1 1 15 GLU HB3 H -0.113 15.479 11.947 1.00 . A A . 15 GLU HB3 1 1
10 10764 1 1 15 GLU HG2 H -2.565 17.222 11.890 1.00 . A A . 15 GLU HG2 1 1
10 10765 1 1 15 GLU HG3 H -2.444 15.631 11.140 1.00 . A A . 15 GLU HG3 1 1
10 10766 1 1 15 GLU N N -0.595 18.755 12.607 1.00 . A A . 15 GLU N 1 1
10 10767 1 1 15 GLU O O 2.034 18.322 11.850 1.00 . A A . 15 GLU O 1 1
10 10768 1 1 15 GLU OE1 O -1.776 14.654 13.679 1.00 . A A . 15 GLU OE1 1 1
10 10769 1 1 15 GLU OE2 O -3.462 16.049 13.879 1.00 . A A . 15 GLU OE2 1 1
10 10770 1 1 16 ARG C C 4.201 15.172 13.394 1.00 . A A . 16 ARG C 1 1
10 10771 1 1 16 ARG CA C 3.688 16.603 13.260 1.00 . A A . 16 ARG CA 1 1
10 10772 1 1 16 ARG CB C 4.299 17.479 14.355 1.00 . A A . 16 ARG CB 1 1
10 10773 1 1 16 ARG CD C 4.603 19.801 15.267 1.00 . A A . 16 ARG CD 1 1
10 10774 1 1 16 ARG CG C 4.236 18.967 14.050 1.00 . A A . 16 ARG CG 1 1
10 10775 1 1 16 ARG CZ C 6.870 19.142 15.952 1.00 . A A . 16 ARG CZ 1 1
10 10776 1 1 16 ARG H H 1.767 16.016 13.927 1.00 . A A . 16 ARG H 1 1
10 10777 1 1 16 ARG HA H 3.982 16.989 12.296 1.00 . A A . 16 ARG HA 1 1
10 10778 1 1 16 ARG HB2 H 3.770 17.301 15.280 1.00 . A A . 16 ARG HB2 1 1
10 10779 1 1 16 ARG HB3 H 5.335 17.204 14.483 1.00 . A A . 16 ARG HB3 1 1
10 10780 1 1 16 ARG HD2 H 4.117 20.762 15.188 1.00 . A A . 16 ARG HD2 1 1
10 10781 1 1 16 ARG HD3 H 4.254 19.293 16.153 1.00 . A A . 16 ARG HD3 1 1
10 10782 1 1 16 ARG HE H 6.415 20.832 14.997 1.00 . A A . 16 ARG HE 1 1
10 10783 1 1 16 ARG HG2 H 4.928 19.191 13.252 1.00 . A A . 16 ARG HG2 1 1
10 10784 1 1 16 ARG HG3 H 3.232 19.219 13.741 1.00 . A A . 16 ARG HG3 1 1
10 10785 1 1 16 ARG HH11 H 5.419 17.818 16.427 1.00 . A A . 16 ARG HH11 1 1
10 10786 1 1 16 ARG HH12 H 7.022 17.365 16.904 1.00 . A A . 16 ARG HH12 1 1
10 10787 1 1 16 ARG HH21 H 8.530 20.247 15.620 1.00 . A A . 16 ARG HH21 1 1
10 10788 1 1 16 ARG HH22 H 8.790 18.748 16.446 1.00 . A A . 16 ARG HH22 1 1
10 10789 1 1 16 ARG N N 2.232 16.642 13.334 1.00 . A A . 16 ARG N 1 1
10 10790 1 1 16 ARG NE N 6.045 20.008 15.374 1.00 . A A . 16 ARG NE 1 1
10 10791 1 1 16 ARG NH1 N 6.399 18.016 16.471 1.00 . A A . 16 ARG NH1 1 1
10 10792 1 1 16 ARG NH2 N 8.170 19.400 16.011 1.00 . A A . 16 ARG NH2 1 1
10 10793 1 1 16 ARG O O 3.687 14.390 14.195 1.00 . A A . 16 ARG O 1 1
10 10794 1 1 17 ARG C C 7.197 13.528 13.239 1.00 . A A . 17 ARG C 1 1
10 10795 1 1 17 ARG CA C 5.797 13.499 12.634 1.00 . A A . 17 ARG CA 1 1
10 10796 1 1 17 ARG CB C 5.852 12.913 11.222 1.00 . A A . 17 ARG CB 1 1
10 10797 1 1 17 ARG CD C 4.117 14.108 9.852 1.00 . A A . 17 ARG CD 1 1
10 10798 1 1 17 ARG CG C 4.492 12.811 10.551 1.00 . A A . 17 ARG CG 1 1
10 10799 1 1 17 ARG CZ C 1.820 13.590 9.146 1.00 . A A . 17 ARG CZ 1 1
10 10800 1 1 17 ARG H H 5.583 15.503 11.987 1.00 . A A . 17 ARG H 1 1
10 10801 1 1 17 ARG HA H 5.165 12.876 13.248 1.00 . A A . 17 ARG HA 1 1
10 10802 1 1 17 ARG HB2 H 6.485 13.539 10.609 1.00 . A A . 17 ARG HB2 1 1
10 10803 1 1 17 ARG HB3 H 6.280 11.923 11.273 1.00 . A A . 17 ARG HB3 1 1
10 10804 1 1 17 ARG HD2 H 3.761 14.810 10.592 1.00 . A A . 17 ARG HD2 1 1
10 10805 1 1 17 ARG HD3 H 4.996 14.509 9.370 1.00 . A A . 17 ARG HD3 1 1
10 10806 1 1 17 ARG HE H 3.324 14.016 7.908 1.00 . A A . 17 ARG HE 1 1
10 10807 1 1 17 ARG HG2 H 4.520 12.017 9.820 1.00 . A A . 17 ARG HG2 1 1
10 10808 1 1 17 ARG HG3 H 3.748 12.587 11.301 1.00 . A A . 17 ARG HG3 1 1
10 10809 1 1 17 ARG HH11 H 2.122 13.562 11.144 1.00 . A A . 17 ARG HH11 1 1
10 10810 1 1 17 ARG HH12 H 0.507 13.199 10.633 1.00 . A A . 17 ARG HH12 1 1
10 10811 1 1 17 ARG HH21 H 1.201 13.539 7.223 1.00 . A A . 17 ARG HH21 1 1
10 10812 1 1 17 ARG HH22 H -0.015 13.185 8.402 1.00 . A A . 17 ARG HH22 1 1
10 10813 1 1 17 ARG N N 5.216 14.836 12.605 1.00 . A A . 17 ARG N 1 1
10 10814 1 1 17 ARG NE N 3.075 13.908 8.849 1.00 . A A . 17 ARG NE 1 1
10 10815 1 1 17 ARG NH1 N 1.453 13.437 10.411 1.00 . A A . 17 ARG NH1 1 1
10 10816 1 1 17 ARG NH2 N 0.929 13.424 8.177 1.00 . A A . 17 ARG NH2 1 1
10 10817 1 1 17 ARG O O 7.721 14.593 13.566 1.00 . A A . 17 ARG O 1 1
10 10818 1 1 18 ARG C C 10.074 11.514 12.997 1.00 . A A . 18 ARG C 1 1
10 10819 1 1 18 ARG CA C 9.135 12.242 13.955 1.00 . A A . 18 ARG CA 1 1
10 10820 1 1 18 ARG CB C 9.085 11.505 15.295 1.00 . A A . 18 ARG CB 1 1
10 10821 1 1 18 ARG CD C 9.631 13.335 16.929 1.00 . A A . 18 ARG CD 1 1
10 10822 1 1 18 ARG CG C 8.570 12.360 16.441 1.00 . A A . 18 ARG CG 1 1
10 10823 1 1 18 ARG CZ C 11.627 13.245 18.362 1.00 . A A . 18 ARG CZ 1 1
10 10824 1 1 18 ARG H H 7.328 11.537 13.108 1.00 . A A . 18 ARG H 1 1
10 10825 1 1 18 ARG HA H 9.510 13.241 14.117 1.00 . A A . 18 ARG HA 1 1
10 10826 1 1 18 ARG HB2 H 8.437 10.647 15.196 1.00 . A A . 18 ARG HB2 1 1
10 10827 1 1 18 ARG HB3 H 10.080 11.169 15.544 1.00 . A A . 18 ARG HB3 1 1
10 10828 1 1 18 ARG HD2 H 9.990 13.907 16.087 1.00 . A A . 18 ARG HD2 1 1
10 10829 1 1 18 ARG HD3 H 9.183 14.000 17.652 1.00 . A A . 18 ARG HD3 1 1
10 10830 1 1 18 ARG HE H 10.877 11.696 17.354 1.00 . A A . 18 ARG HE 1 1
10 10831 1 1 18 ARG HG2 H 7.711 12.921 16.102 1.00 . A A . 18 ARG HG2 1 1
10 10832 1 1 18 ARG HG3 H 8.283 11.715 17.258 1.00 . A A . 18 ARG HG3 1 1
10 10833 1 1 18 ARG HH11 H 10.740 15.057 18.252 1.00 . A A . 18 ARG HH11 1 1
10 10834 1 1 18 ARG HH12 H 12.147 14.980 19.259 1.00 . A A . 18 ARG HH12 1 1
10 10835 1 1 18 ARG HH21 H 12.731 11.582 18.678 1.00 . A A . 18 ARG HH21 1 1
10 10836 1 1 18 ARG HH22 H 13.280 13.003 19.500 1.00 . A A . 18 ARG HH22 1 1
10 10837 1 1 18 ARG N N 7.797 12.351 13.387 1.00 . A A . 18 ARG N 1 1
10 10838 1 1 18 ARG NE N 10.760 12.648 17.552 1.00 . A A . 18 ARG NE 1 1
10 10839 1 1 18 ARG NH1 N 11.494 14.533 18.647 1.00 . A A . 18 ARG NH1 1 1
10 10840 1 1 18 ARG NH2 N 12.628 12.553 18.890 1.00 . A A . 18 ARG NH2 1 1
10 10841 1 1 18 ARG O O 11.134 12.030 12.639 1.00 . A A . 18 ARG O 1 1
10 10842 1 1 19 TYR C C 10.041 9.723 10.228 1.00 . A A . 19 TYR C 1 1
10 10843 1 1 19 TYR CA C 10.486 9.515 11.672 1.00 . A A . 19 TYR CA 1 1
10 10844 1 1 19 TYR CB C 10.391 8.033 12.039 1.00 . A A . 19 TYR CB 1 1
10 10845 1 1 19 TYR CD1 C 11.100 8.262 14.451 1.00 . A A . 19 TYR CD1 1 1
10 10846 1 1 19 TYR CD2 C 12.226 6.657 13.095 1.00 . A A . 19 TYR CD2 1 1
10 10847 1 1 19 TYR CE1 C 11.889 7.910 15.530 1.00 . A A . 19 TYR CE1 1 1
10 10848 1 1 19 TYR CE2 C 13.018 6.298 14.169 1.00 . A A . 19 TYR CE2 1 1
10 10849 1 1 19 TYR CG C 11.255 7.644 13.217 1.00 . A A . 19 TYR CG 1 1
10 10850 1 1 19 TYR CZ C 12.846 6.927 15.384 1.00 . A A . 19 TYR CZ 1 1
10 10851 1 1 19 TYR H H 8.824 9.957 12.906 1.00 . A A . 19 TYR H 1 1
10 10852 1 1 19 TYR HA H 11.513 9.835 11.770 1.00 . A A . 19 TYR HA 1 1
10 10853 1 1 19 TYR HB2 H 9.368 7.795 12.286 1.00 . A A . 19 TYR HB2 1 1
10 10854 1 1 19 TYR HB3 H 10.699 7.439 11.190 1.00 . A A . 19 TYR HB3 1 1
10 10855 1 1 19 TYR HD1 H 10.349 9.031 14.563 1.00 . A A . 19 TYR HD1 1 1
10 10856 1 1 19 TYR HD2 H 12.359 6.166 12.142 1.00 . A A . 19 TYR HD2 1 1
10 10857 1 1 19 TYR HE1 H 11.753 8.402 16.482 1.00 . A A . 19 TYR HE1 1 1
10 10858 1 1 19 TYR HE2 H 13.768 5.529 14.055 1.00 . A A . 19 TYR HE2 1 1
10 10859 1 1 19 TYR HH H 14.359 7.194 16.538 1.00 . A A . 19 TYR HH 1 1
10 10860 1 1 19 TYR N N 9.679 10.315 12.586 1.00 . A A . 19 TYR N 1 1
10 10861 1 1 19 TYR O O 8.873 10.004 9.960 1.00 . A A . 19 TYR O 1 1
10 10862 1 1 19 TYR OH O 13.632 6.573 16.456 1.00 . A A . 19 TYR OH 1 1
10 10863 1 1 20 LYS C C 11.588 8.861 7.031 1.00 . A A . 20 LYS C 1 1
10 10864 1 1 20 LYS CA C 10.689 9.753 7.882 1.00 . A A . 20 LYS CA 1 1
10 10865 1 1 20 LYS CB C 10.872 11.216 7.474 1.00 . A A . 20 LYS CB 1 1
10 10866 1 1 20 LYS CD C 10.766 12.947 5.656 1.00 . A A . 20 LYS CD 1 1
10 10867 1 1 20 LYS CE C 10.304 13.245 4.238 1.00 . A A . 20 LYS CE 1 1
10 10868 1 1 20 LYS CG C 10.570 11.482 6.010 1.00 . A A . 20 LYS CG 1 1
10 10869 1 1 20 LYS H H 11.895 9.358 9.576 1.00 . A A . 20 LYS H 1 1
10 10870 1 1 20 LYS HA H 9.661 9.468 7.719 1.00 . A A . 20 LYS HA 1 1
10 10871 1 1 20 LYS HB2 H 10.213 11.829 8.073 1.00 . A A . 20 LYS HB2 1 1
10 10872 1 1 20 LYS HB3 H 11.894 11.507 7.668 1.00 . A A . 20 LYS HB3 1 1
10 10873 1 1 20 LYS HD2 H 10.196 13.554 6.344 1.00 . A A . 20 LYS HD2 1 1
10 10874 1 1 20 LYS HD3 H 11.816 13.191 5.743 1.00 . A A . 20 LYS HD3 1 1
10 10875 1 1 20 LYS HE2 H 10.657 14.225 3.957 1.00 . A A . 20 LYS HE2 1 1
10 10876 1 1 20 LYS HE3 H 10.726 12.506 3.573 1.00 . A A . 20 LYS HE3 1 1
10 10877 1 1 20 LYS HG2 H 11.231 10.884 5.401 1.00 . A A . 20 LYS HG2 1 1
10 10878 1 1 20 LYS HG3 H 9.544 11.207 5.807 1.00 . A A . 20 LYS HG3 1 1
10 10879 1 1 20 LYS HZ1 H 8.390 13.074 5.058 1.00 . A A . 20 LYS HZ1 1 1
10 10880 1 1 20 LYS HZ2 H 8.528 12.430 3.500 1.00 . A A . 20 LYS HZ2 1 1
10 10881 1 1 20 LYS HZ3 H 8.473 14.107 3.720 1.00 . A A . 20 LYS HZ3 1 1
10 10882 1 1 20 LYS N N 10.982 9.583 9.300 1.00 . A A . 20 LYS N 1 1
10 10883 1 1 20 LYS NZ N 8.820 13.212 4.120 1.00 . A A . 20 LYS NZ 1 1
10 10884 1 1 20 LYS O O 12.796 8.786 7.255 1.00 . A A . 20 LYS O 1 1
10 10885 1 1 21 CYS C C 12.368 8.087 4.020 1.00 . A A . 21 CYS C 1 1
10 10886 1 1 21 CYS CA C 11.737 7.303 5.166 1.00 . A A . 21 CYS CA 1 1
10 10887 1 1 21 CYS CB C 10.819 6.214 4.609 1.00 . A A . 21 CYS CB 1 1
10 10888 1 1 21 CYS H H 10.024 8.290 5.923 1.00 . A A . 21 CYS H 1 1
10 10889 1 1 21 CYS HA H 12.522 6.840 5.744 1.00 . A A . 21 CYS HA 1 1
10 10890 1 1 21 CYS HB2 H 10.160 5.872 5.394 1.00 . A A . 21 CYS HB2 1 1
10 10891 1 1 21 CYS HB3 H 10.228 6.628 3.805 1.00 . A A . 21 CYS HB3 1 1
10 10892 1 1 21 CYS N N 10.991 8.189 6.052 1.00 . A A . 21 CYS N 1 1
10 10893 1 1 21 CYS O O 11.918 8.007 2.877 1.00 . A A . 21 CYS O 1 1
10 10894 1 1 21 CYS SG S 11.701 4.759 3.958 1.00 . A A . 21 CYS SG 1 1
10 10895 1 1 22 ASP C C 14.152 8.913 1.991 1.00 . A A . 22 ASP C 1 1
10 10896 1 1 22 ASP CA C 14.109 9.642 3.330 1.00 . A A . 22 ASP CA 1 1
10 10897 1 1 22 ASP CB C 15.529 9.963 3.796 1.00 . A A . 22 ASP CB 1 1
10 10898 1 1 22 ASP CG C 15.575 10.415 5.243 1.00 . A A . 22 ASP CG 1 1
10 10899 1 1 22 ASP H H 13.726 8.867 5.262 1.00 . A A . 22 ASP H 1 1
10 10900 1 1 22 ASP HA H 13.564 10.566 3.205 1.00 . A A . 22 ASP HA 1 1
10 10901 1 1 22 ASP HB2 H 16.143 9.079 3.696 1.00 . A A . 22 ASP HB2 1 1
10 10902 1 1 22 ASP HB3 H 15.935 10.750 3.178 1.00 . A A . 22 ASP HB3 1 1
10 10903 1 1 22 ASP N N 13.414 8.845 4.333 1.00 . A A . 22 ASP N 1 1
10 10904 1 1 22 ASP O O 14.123 9.539 0.931 1.00 . A A . 22 ASP O 1 1
10 10905 1 1 22 ASP OD1 O 15.333 9.576 6.134 1.00 . A A . 22 ASP OD1 1 1
10 10906 1 1 22 ASP OD2 O 15.854 11.609 5.483 1.00 . A A . 22 ASP OD2 1 1
10 10907 1 1 23 GLU C C 13.165 7.173 -0.133 1.00 . A A . 23 GLU C 1 1
10 10908 1 1 23 GLU CA C 14.273 6.773 0.838 1.00 . A A . 23 GLU CA 1 1
10 10909 1 1 23 GLU CB C 14.147 5.289 1.189 1.00 . A A . 23 GLU CB 1 1
10 10910 1 1 23 GLU CD C 16.083 5.253 2.811 1.00 . A A . 23 GLU CD 1 1
10 10911 1 1 23 GLU CG C 15.467 4.640 1.569 1.00 . A A . 23 GLU CG 1 1
10 10912 1 1 23 GLU H H 14.243 7.145 2.921 1.00 . A A . 23 GLU H 1 1
10 10913 1 1 23 GLU HA H 15.228 6.941 0.364 1.00 . A A . 23 GLU HA 1 1
10 10914 1 1 23 GLU HB2 H 13.465 5.185 2.020 1.00 . A A . 23 GLU HB2 1 1
10 10915 1 1 23 GLU HB3 H 13.743 4.763 0.337 1.00 . A A . 23 GLU HB3 1 1
10 10916 1 1 23 GLU HG2 H 15.297 3.589 1.751 1.00 . A A . 23 GLU HG2 1 1
10 10917 1 1 23 GLU HG3 H 16.159 4.754 0.748 1.00 . A A . 23 GLU HG3 1 1
10 10918 1 1 23 GLU N N 14.223 7.587 2.047 1.00 . A A . 23 GLU N 1 1
10 10919 1 1 23 GLU O O 13.419 7.434 -1.309 1.00 . A A . 23 GLU O 1 1
10 10920 1 1 23 GLU OE1 O 15.439 5.201 3.880 1.00 . A A . 23 GLU OE1 1 1
10 10921 1 1 23 GLU OE2 O 17.208 5.786 2.715 1.00 . A A . 23 GLU OE2 1 1
10 10922 1 1 24 CYS C C 10.244 8.952 -0.048 1.00 . A A . 24 CYS C 1 1
10 10923 1 1 24 CYS CA C 10.787 7.584 -0.453 1.00 . A A . 24 CYS CA 1 1
10 10924 1 1 24 CYS CB C 9.687 6.529 -0.328 1.00 . A A . 24 CYS CB 1 1
10 10925 1 1 24 CYS H H 11.796 6.999 1.314 1.00 . A A . 24 CYS H 1 1
10 10926 1 1 24 CYS HA H 11.115 7.630 -1.480 1.00 . A A . 24 CYS HA 1 1
10 10927 1 1 24 CYS HB2 H 8.802 6.880 -0.838 1.00 . A A . 24 CYS HB2 1 1
10 10928 1 1 24 CYS HB3 H 10.023 5.613 -0.790 1.00 . A A . 24 CYS HB3 1 1
10 10929 1 1 24 CYS N N 11.935 7.218 0.368 1.00 . A A . 24 CYS N 1 1
10 10930 1 1 24 CYS O O 10.033 9.822 -0.892 1.00 . A A . 24 CYS O 1 1
10 10931 1 1 24 CYS SG S 9.218 6.144 1.390 1.00 . A A . 24 CYS SG 1 1
10 10932 1 1 25 GLY C C 8.269 10.221 2.606 1.00 . A A . 25 GLY C 1 1
10 10933 1 1 25 GLY CA C 9.503 10.396 1.744 1.00 . A A . 25 GLY CA 1 1
10 10934 1 1 25 GLY H H 10.206 8.404 1.877 1.00 . A A . 25 GLY H 1 1
10 10935 1 1 25 GLY HA2 H 10.270 10.883 2.326 1.00 . A A . 25 GLY HA2 1 1
10 10936 1 1 25 GLY HA3 H 9.252 11.024 0.901 1.00 . A A . 25 GLY HA3 1 1
10 10937 1 1 25 GLY N N 10.019 9.133 1.250 1.00 . A A . 25 GLY N 1 1
10 10938 1 1 25 GLY O O 7.471 11.146 2.758 1.00 . A A . 25 GLY O 1 1
10 10939 1 1 26 LYS C C 7.291 8.999 5.488 1.00 . A A . 26 LYS C 1 1
10 10940 1 1 26 LYS CA C 6.963 8.733 4.023 1.00 . A A . 26 LYS CA 1 1
10 10941 1 1 26 LYS CB C 6.530 7.276 3.842 1.00 . A A . 26 LYS CB 1 1
10 10942 1 1 26 LYS CD C 4.617 5.664 3.614 1.00 . A A . 26 LYS CD 1 1
10 10943 1 1 26 LYS CE C 3.278 5.269 4.218 1.00 . A A . 26 LYS CE 1 1
10 10944 1 1 26 LYS CG C 5.044 7.051 4.063 1.00 . A A . 26 LYS CG 1 1
10 10945 1 1 26 LYS H H 8.779 8.331 3.012 1.00 . A A . 26 LYS H 1 1
10 10946 1 1 26 LYS HA H 6.152 9.380 3.724 1.00 . A A . 26 LYS HA 1 1
10 10947 1 1 26 LYS HB2 H 6.775 6.962 2.839 1.00 . A A . 26 LYS HB2 1 1
10 10948 1 1 26 LYS HB3 H 7.074 6.662 4.546 1.00 . A A . 26 LYS HB3 1 1
10 10949 1 1 26 LYS HD2 H 4.530 5.654 2.537 1.00 . A A . 26 LYS HD2 1 1
10 10950 1 1 26 LYS HD3 H 5.366 4.949 3.922 1.00 . A A . 26 LYS HD3 1 1
10 10951 1 1 26 LYS HE2 H 3.172 5.759 5.174 1.00 . A A . 26 LYS HE2 1 1
10 10952 1 1 26 LYS HE3 H 2.489 5.596 3.557 1.00 . A A . 26 LYS HE3 1 1
10 10953 1 1 26 LYS HG2 H 4.825 7.161 5.115 1.00 . A A . 26 LYS HG2 1 1
10 10954 1 1 26 LYS HG3 H 4.490 7.789 3.499 1.00 . A A . 26 LYS HG3 1 1
10 10955 1 1 26 LYS HZ1 H 2.234 3.464 4.104 1.00 . A A . 26 LYS HZ1 1 1
10 10956 1 1 26 LYS HZ2 H 3.296 3.559 5.417 1.00 . A A . 26 LYS HZ2 1 1
10 10957 1 1 26 LYS HZ3 H 3.900 3.308 3.857 1.00 . A A . 26 LYS HZ3 1 1
10 10958 1 1 26 LYS N N 8.108 9.029 3.171 1.00 . A A . 26 LYS N 1 1
10 10959 1 1 26 LYS NZ N 3.170 3.797 4.413 1.00 . A A . 26 LYS NZ 1 1
10 10960 1 1 26 LYS O O 8.453 9.179 5.851 1.00 . A A . 26 LYS O 1 1
10 10961 1 1 27 SER C C 5.482 8.411 8.576 1.00 . A A . 27 SER C 1 1
10 10962 1 1 27 SER CA C 6.438 9.269 7.752 1.00 . A A . 27 SER CA 1 1
10 10963 1 1 27 SER CB C 6.214 10.749 8.067 1.00 . A A . 27 SER CB 1 1
10 10964 1 1 27 SER H H 5.356 8.872 5.976 1.00 . A A . 27 SER H 1 1
10 10965 1 1 27 SER HA H 7.453 9.004 8.010 1.00 . A A . 27 SER HA 1 1
10 10966 1 1 27 SER HB2 H 6.209 10.890 9.138 1.00 . A A . 27 SER HB2 1 1
10 10967 1 1 27 SER HB3 H 7.012 11.332 7.631 1.00 . A A . 27 SER HB3 1 1
10 10968 1 1 27 SER HG H 4.258 10.862 8.079 1.00 . A A . 27 SER HG 1 1
10 10969 1 1 27 SER N N 6.259 9.022 6.326 1.00 . A A . 27 SER N 1 1
10 10970 1 1 27 SER O O 4.308 8.265 8.233 1.00 . A A . 27 SER O 1 1
10 10971 1 1 27 SER OG O 4.978 11.201 7.542 1.00 . A A . 27 SER OG 1 1
10 10972 1 1 28 PHE C C 5.212 7.521 11.972 1.00 . A A . 28 PHE C 1 1
10 10973 1 1 28 PHE CA C 5.186 7.001 10.538 1.00 . A A . 28 PHE CA 1 1
10 10974 1 1 28 PHE CB C 5.693 5.558 10.498 1.00 . A A . 28 PHE CB 1 1
10 10975 1 1 28 PHE CD1 C 6.742 5.421 8.222 1.00 . A A . 28 PHE CD1 1 1
10 10976 1 1 28 PHE CD2 C 4.871 4.020 8.694 1.00 . A A . 28 PHE CD2 1 1
10 10977 1 1 28 PHE CE1 C 6.816 4.899 6.945 1.00 . A A . 28 PHE CE1 1 1
10 10978 1 1 28 PHE CE2 C 4.941 3.493 7.418 1.00 . A A . 28 PHE CE2 1 1
10 10979 1 1 28 PHE CG C 5.771 4.988 9.110 1.00 . A A . 28 PHE CG 1 1
10 10980 1 1 28 PHE CZ C 5.913 3.934 6.542 1.00 . A A . 28 PHE CZ 1 1
10 10981 1 1 28 PHE H H 6.936 7.999 9.885 1.00 . A A . 28 PHE H 1 1
10 10982 1 1 28 PHE HA H 4.170 7.027 10.176 1.00 . A A . 28 PHE HA 1 1
10 10983 1 1 28 PHE HB2 H 6.683 5.520 10.927 1.00 . A A . 28 PHE HB2 1 1
10 10984 1 1 28 PHE HB3 H 5.029 4.935 11.077 1.00 . A A . 28 PHE HB3 1 1
10 10985 1 1 28 PHE HD1 H 7.449 6.177 8.537 1.00 . A A . 28 PHE HD1 1 1
10 10986 1 1 28 PHE HD2 H 4.109 3.675 9.377 1.00 . A A . 28 PHE HD2 1 1
10 10987 1 1 28 PHE HE1 H 7.578 5.246 6.263 1.00 . A A . 28 PHE HE1 1 1
10 10988 1 1 28 PHE HE2 H 4.234 2.739 7.105 1.00 . A A . 28 PHE HE2 1 1
10 10989 1 1 28 PHE HZ H 5.970 3.524 5.545 1.00 . A A . 28 PHE HZ 1 1
10 10990 1 1 28 PHE N N 5.993 7.845 9.664 1.00 . A A . 28 PHE N 1 1
10 10991 1 1 28 PHE O O 6.051 8.348 12.329 1.00 . A A . 28 PHE O 1 1
10 10992 1 1 29 SER C C 5.071 6.568 15.071 1.00 . A A . 29 SER C 1 1
10 10993 1 1 29 SER CA C 4.197 7.449 14.184 1.00 . A A . 29 SER CA 1 1
10 10994 1 1 29 SER CB C 2.746 7.396 14.664 1.00 . A A . 29 SER CB 1 1
10 10995 1 1 29 SER H H 3.643 6.375 12.445 1.00 . A A . 29 SER H 1 1
10 10996 1 1 29 SER HA H 4.551 8.467 14.247 1.00 . A A . 29 SER HA 1 1
10 10997 1 1 29 SER HB2 H 2.406 6.371 14.662 1.00 . A A . 29 SER HB2 1 1
10 10998 1 1 29 SER HB3 H 2.686 7.793 15.667 1.00 . A A . 29 SER HB3 1 1
10 10999 1 1 29 SER HG H 2.435 8.652 13.193 1.00 . A A . 29 SER HG 1 1
10 11000 1 1 29 SER N N 4.285 7.031 12.789 1.00 . A A . 29 SER N 1 1
10 11001 1 1 29 SER O O 5.664 7.039 16.042 1.00 . A A . 29 SER O 1 1
10 11002 1 1 29 SER OG O 1.901 8.159 13.820 1.00 . A A . 29 SER OG 1 1
10 11003 1 1 30 HIS C C 7.123 3.827 14.666 1.00 . A A . 30 HIS C 1 1
10 11004 1 1 30 HIS CA C 5.948 4.337 15.494 1.00 . A A . 30 HIS CA 1 1
10 11005 1 1 30 HIS CB C 5.085 3.161 15.954 1.00 . A A . 30 HIS CB 1 1
10 11006 1 1 30 HIS CD2 C 5.326 2.949 18.527 1.00 . A A . 30 HIS CD2 1 1
10 11007 1 1 30 HIS CE1 C 6.538 1.123 18.586 1.00 . A A . 30 HIS CE1 1 1
10 11008 1 1 30 HIS CG C 5.535 2.557 17.248 1.00 . A A . 30 HIS CG 1 1
10 11009 1 1 30 HIS H H 4.651 4.970 13.945 1.00 . A A . 30 HIS H 1 1
10 11010 1 1 30 HIS HA H 6.331 4.851 16.363 1.00 . A A . 30 HIS HA 1 1
10 11011 1 1 30 HIS HB2 H 4.067 3.499 16.082 1.00 . A A . 30 HIS HB2 1 1
10 11012 1 1 30 HIS HB3 H 5.110 2.387 15.199 1.00 . A A . 30 HIS HB3 1 1
10 11013 1 1 30 HIS HD1 H 6.615 0.887 16.556 1.00 . A A . 30 HIS HD1 1 1
10 11014 1 1 30 HIS HD2 H 4.765 3.815 18.850 1.00 . A A . 30 HIS HD2 1 1
10 11015 1 1 30 HIS HE1 H 7.110 0.280 18.945 1.00 . A A . 30 HIS HE1 1 1
10 11016 1 1 30 HIS N N 5.146 5.285 14.730 1.00 . A A . 30 HIS N 1 1
10 11017 1 1 30 HIS ND1 N 6.298 1.411 17.320 1.00 . A A . 30 HIS ND1 1 1
10 11018 1 1 30 HIS NE2 N 5.959 2.041 19.340 1.00 . A A . 30 HIS NE2 1 1
10 11019 1 1 30 HIS O O 6.937 3.259 13.590 1.00 . A A . 30 HIS O 1 1
10 11020 1 1 31 SER C C 9.417 2.147 14.035 1.00 . A A . 31 SER C 1 1
10 11021 1 1 31 SER CA C 9.540 3.601 14.479 1.00 . A A . 31 SER CA 1 1
10 11022 1 1 31 SER CB C 10.763 3.769 15.382 1.00 . A A . 31 SER CB 1 1
10 11023 1 1 31 SER H H 8.417 4.494 16.036 1.00 . A A . 31 SER H 1 1
10 11024 1 1 31 SER HA H 9.661 4.223 13.605 1.00 . A A . 31 SER HA 1 1
10 11025 1 1 31 SER HB2 H 11.649 3.467 14.845 1.00 . A A . 31 SER HB2 1 1
10 11026 1 1 31 SER HB3 H 10.853 4.806 15.672 1.00 . A A . 31 SER HB3 1 1
10 11027 1 1 31 SER HG H 11.043 2.116 16.396 1.00 . A A . 31 SER HG 1 1
10 11028 1 1 31 SER N N 8.334 4.035 15.174 1.00 . A A . 31 SER N 1 1
10 11029 1 1 31 SER O O 9.688 1.814 12.881 1.00 . A A . 31 SER O 1 1
10 11030 1 1 31 SER OG O 10.646 2.976 16.551 1.00 . A A . 31 SER OG 1 1
10 11031 1 1 32 SER C C 8.196 -0.339 13.303 1.00 . A A . 32 SER C 1 1
10 11032 1 1 32 SER CA C 8.851 -0.135 14.665 1.00 . A A . 32 SER CA 1 1
10 11033 1 1 32 SER CB C 8.015 -0.814 15.752 1.00 . A A . 32 SER CB 1 1
10 11034 1 1 32 SER H H 8.806 1.611 15.862 1.00 . A A . 32 SER H 1 1
10 11035 1 1 32 SER HA H 9.835 -0.580 14.649 1.00 . A A . 32 SER HA 1 1
10 11036 1 1 32 SER HB2 H 8.240 -0.366 16.708 1.00 . A A . 32 SER HB2 1 1
10 11037 1 1 32 SER HB3 H 6.966 -0.681 15.531 1.00 . A A . 32 SER HB3 1 1
10 11038 1 1 32 SER HG H 8.210 -2.588 14.946 1.00 . A A . 32 SER HG 1 1
10 11039 1 1 32 SER N N 9.006 1.285 14.959 1.00 . A A . 32 SER N 1 1
10 11040 1 1 32 SER O O 8.716 -1.065 12.454 1.00 . A A . 32 SER O 1 1
10 11041 1 1 32 SER OG O 8.296 -2.201 15.820 1.00 . A A . 32 SER OG 1 1
10 11042 1 1 33 ASP C C 7.202 0.628 10.669 1.00 . A A . 33 ASP C 1 1
10 11043 1 1 33 ASP CA C 6.326 0.197 11.841 1.00 . A A . 33 ASP CA 1 1
10 11044 1 1 33 ASP CB C 5.056 1.049 11.885 1.00 . A A . 33 ASP CB 1 1
10 11045 1 1 33 ASP CG C 3.967 0.421 12.731 1.00 . A A . 33 ASP CG 1 1
10 11046 1 1 33 ASP H H 6.689 0.869 13.815 1.00 . A A . 33 ASP H 1 1
10 11047 1 1 33 ASP HA H 6.049 -0.838 11.706 1.00 . A A . 33 ASP HA 1 1
10 11048 1 1 33 ASP HB2 H 5.295 2.018 12.299 1.00 . A A . 33 ASP HB2 1 1
10 11049 1 1 33 ASP HB3 H 4.680 1.174 10.880 1.00 . A A . 33 ASP HB3 1 1
10 11050 1 1 33 ASP N N 7.052 0.306 13.100 1.00 . A A . 33 ASP N 1 1
10 11051 1 1 33 ASP O O 7.321 -0.087 9.673 1.00 . A A . 33 ASP O 1 1
10 11052 1 1 33 ASP OD1 O 3.219 -0.428 12.202 1.00 . A A . 33 ASP OD1 1 1
10 11053 1 1 33 ASP OD2 O 3.860 0.779 13.923 1.00 . A A . 33 ASP OD2 1 1
10 11054 1 1 34 LEU C C 9.706 1.287 9.312 1.00 . A A . 34 LEU C 1 1
10 11055 1 1 34 LEU CA C 8.678 2.328 9.744 1.00 . A A . 34 LEU CA 1 1
10 11056 1 1 34 LEU CB C 9.389 3.593 10.229 1.00 . A A . 34 LEU CB 1 1
10 11057 1 1 34 LEU CD1 C 10.225 4.566 8.076 1.00 . A A . 34 LEU CD1 1 1
10 11058 1 1 34 LEU CD2 C 11.434 5.043 10.213 1.00 . A A . 34 LEU CD2 1 1
10 11059 1 1 34 LEU CG C 10.626 4.014 9.435 1.00 . A A . 34 LEU CG 1 1
10 11060 1 1 34 LEU H H 7.680 2.325 11.610 1.00 . A A . 34 LEU H 1 1
10 11061 1 1 34 LEU HA H 8.057 2.577 8.896 1.00 . A A . 34 LEU HA 1 1
10 11062 1 1 34 LEU HB2 H 8.680 4.405 10.193 1.00 . A A . 34 LEU HB2 1 1
10 11063 1 1 34 LEU HB3 H 9.692 3.428 11.253 1.00 . A A . 34 LEU HB3 1 1
10 11064 1 1 34 LEU HD11 H 9.468 3.931 7.639 1.00 . A A . 34 LEU HD11 1 1
10 11065 1 1 34 LEU HD12 H 11.089 4.593 7.429 1.00 . A A . 34 LEU HD12 1 1
10 11066 1 1 34 LEU HD13 H 9.833 5.565 8.194 1.00 . A A . 34 LEU HD13 1 1
10 11067 1 1 34 LEU HD21 H 11.688 5.867 9.562 1.00 . A A . 34 LEU HD21 1 1
10 11068 1 1 34 LEU HD22 H 12.339 4.584 10.583 1.00 . A A . 34 LEU HD22 1 1
10 11069 1 1 34 LEU HD23 H 10.848 5.408 11.043 1.00 . A A . 34 LEU HD23 1 1
10 11070 1 1 34 LEU HG H 11.253 3.149 9.272 1.00 . A A . 34 LEU HG 1 1
10 11071 1 1 34 LEU N N 7.813 1.801 10.793 1.00 . A A . 34 LEU N 1 1
10 11072 1 1 34 LEU O O 10.004 1.151 8.125 1.00 . A A . 34 LEU O 1 1
10 11073 1 1 35 SER C C 10.696 -1.499 9.011 1.00 . A A . 35 SER C 1 1
10 11074 1 1 35 SER CA C 11.239 -0.473 10.002 1.00 . A A . 35 SER CA 1 1
10 11075 1 1 35 SER CB C 11.660 -1.171 11.296 1.00 . A A . 35 SER CB 1 1
10 11076 1 1 35 SER H H 9.964 0.711 11.209 1.00 . A A . 35 SER H 1 1
10 11077 1 1 35 SER HA H 12.100 0.010 9.566 1.00 . A A . 35 SER HA 1 1
10 11078 1 1 35 SER HB2 H 10.785 -1.558 11.795 1.00 . A A . 35 SER HB2 1 1
10 11079 1 1 35 SER HB3 H 12.330 -1.986 11.061 1.00 . A A . 35 SER HB3 1 1
10 11080 1 1 35 SER HG H 12.990 -0.745 12.670 1.00 . A A . 35 SER HG 1 1
10 11081 1 1 35 SER N N 10.243 0.554 10.282 1.00 . A A . 35 SER N 1 1
10 11082 1 1 35 SER O O 11.402 -1.933 8.100 1.00 . A A . 35 SER O 1 1
10 11083 1 1 35 SER OG O 12.323 -0.272 12.168 1.00 . A A . 35 SER OG 1 1
10 11084 1 1 36 LYS C C 8.555 -2.265 6.934 1.00 . A A . 36 LYS C 1 1
10 11085 1 1 36 LYS CA C 8.798 -2.857 8.319 1.00 . A A . 36 LYS CA 1 1
10 11086 1 1 36 LYS CB C 7.473 -3.325 8.925 1.00 . A A . 36 LYS CB 1 1
10 11087 1 1 36 LYS CD C 6.299 -4.753 10.626 1.00 . A A . 36 LYS CD 1 1
10 11088 1 1 36 LYS CE C 5.689 -3.685 11.521 1.00 . A A . 36 LYS CE 1 1
10 11089 1 1 36 LYS CG C 7.641 -4.312 10.067 1.00 . A A . 36 LYS CG 1 1
10 11090 1 1 36 LYS H H 8.926 -1.501 9.940 1.00 . A A . 36 LYS H 1 1
10 11091 1 1 36 LYS HA H 9.460 -3.704 8.225 1.00 . A A . 36 LYS HA 1 1
10 11092 1 1 36 LYS HB2 H 6.936 -2.465 9.296 1.00 . A A . 36 LYS HB2 1 1
10 11093 1 1 36 LYS HB3 H 6.885 -3.799 8.151 1.00 . A A . 36 LYS HB3 1 1
10 11094 1 1 36 LYS HD2 H 5.624 -4.947 9.805 1.00 . A A . 36 LYS HD2 1 1
10 11095 1 1 36 LYS HD3 H 6.438 -5.657 11.202 1.00 . A A . 36 LYS HD3 1 1
10 11096 1 1 36 LYS HE2 H 6.484 -3.169 12.036 1.00 . A A . 36 LYS HE2 1 1
10 11097 1 1 36 LYS HE3 H 5.146 -2.984 10.904 1.00 . A A . 36 LYS HE3 1 1
10 11098 1 1 36 LYS HG2 H 8.172 -5.180 9.706 1.00 . A A . 36 LYS HG2 1 1
10 11099 1 1 36 LYS HG3 H 8.212 -3.841 10.856 1.00 . A A . 36 LYS HG3 1 1
10 11100 1 1 36 LYS HZ1 H 3.848 -3.766 12.504 1.00 . A A . 36 LYS HZ1 1 1
10 11101 1 1 36 LYS HZ2 H 5.165 -4.186 13.479 1.00 . A A . 36 LYS HZ2 1 1
10 11102 1 1 36 LYS HZ3 H 4.592 -5.274 12.317 1.00 . A A . 36 LYS HZ3 1 1
10 11103 1 1 36 LYS N N 9.438 -1.883 9.196 1.00 . A A . 36 LYS N 1 1
10 11104 1 1 36 LYS NZ N 4.758 -4.269 12.526 1.00 . A A . 36 LYS NZ 1 1
10 11105 1 1 36 LYS O O 8.620 -2.971 5.927 1.00 . A A . 36 LYS O 1 1
10 11106 1 1 37 HIS C C 9.253 -0.345 4.722 1.00 . A A . 37 HIS C 1 1
10 11107 1 1 37 HIS CA C 8.027 -0.279 5.629 1.00 . A A . 37 HIS CA 1 1
10 11108 1 1 37 HIS CB C 7.644 1.179 5.884 1.00 . A A . 37 HIS CB 1 1
10 11109 1 1 37 HIS CD2 C 8.979 2.955 4.546 1.00 . A A . 37 HIS CD2 1 1
10 11110 1 1 37 HIS CE1 C 7.688 3.060 2.777 1.00 . A A . 37 HIS CE1 1 1
10 11111 1 1 37 HIS CG C 7.956 2.089 4.737 1.00 . A A . 37 HIS CG 1 1
10 11112 1 1 37 HIS H H 8.240 -0.457 7.727 1.00 . A A . 37 HIS H 1 1
10 11113 1 1 37 HIS HA H 7.205 -0.778 5.137 1.00 . A A . 37 HIS HA 1 1
10 11114 1 1 37 HIS HB2 H 6.583 1.237 6.074 1.00 . A A . 37 HIS HB2 1 1
10 11115 1 1 37 HIS HB3 H 8.181 1.539 6.750 1.00 . A A . 37 HIS HB3 1 1
10 11116 1 1 37 HIS HD1 H 6.342 1.673 3.447 1.00 . A A . 37 HIS HD1 1 1
10 11117 1 1 37 HIS HD2 H 9.794 3.146 5.230 1.00 . A A . 37 HIS HD2 1 1
10 11118 1 1 37 HIS HE1 H 7.285 3.336 1.814 1.00 . A A . 37 HIS HE1 1 1
10 11119 1 1 37 HIS N N 8.277 -0.966 6.891 1.00 . A A . 37 HIS N 1 1
10 11120 1 1 37 HIS ND1 N 7.164 2.180 3.611 1.00 . A A . 37 HIS ND1 1 1
10 11121 1 1 37 HIS NE2 N 8.790 3.545 3.320 1.00 . A A . 37 HIS NE2 1 1
10 11122 1 1 37 HIS O O 9.168 -0.792 3.579 1.00 . A A . 37 HIS O 1 1
10 11123 1 1 38 ARG C C 11.767 -1.186 3.667 1.00 . A A . 38 ARG C 1 1
10 11124 1 1 38 ARG CA C 11.633 0.099 4.478 1.00 . A A . 38 ARG CA 1 1
10 11125 1 1 38 ARG CB C 12.833 0.251 5.415 1.00 . A A . 38 ARG CB 1 1
10 11126 1 1 38 ARG CD C 12.399 2.400 6.644 1.00 . A A . 38 ARG CD 1 1
10 11127 1 1 38 ARG CG C 13.269 1.693 5.617 1.00 . A A . 38 ARG CG 1 1
10 11128 1 1 38 ARG CZ C 14.007 2.552 8.497 1.00 . A A . 38 ARG CZ 1 1
10 11129 1 1 38 ARG H H 10.395 0.449 6.159 1.00 . A A . 38 ARG H 1 1
10 11130 1 1 38 ARG HA H 11.609 0.938 3.799 1.00 . A A . 38 ARG HA 1 1
10 11131 1 1 38 ARG HB2 H 12.576 -0.162 6.380 1.00 . A A . 38 ARG HB2 1 1
10 11132 1 1 38 ARG HB3 H 13.666 -0.300 5.006 1.00 . A A . 38 ARG HB3 1 1
10 11133 1 1 38 ARG HD2 H 12.440 3.463 6.460 1.00 . A A . 38 ARG HD2 1 1
10 11134 1 1 38 ARG HD3 H 11.382 2.055 6.533 1.00 . A A . 38 ARG HD3 1 1
10 11135 1 1 38 ARG HE H 12.242 1.630 8.593 1.00 . A A . 38 ARG HE 1 1
10 11136 1 1 38 ARG HG2 H 14.293 1.705 5.960 1.00 . A A . 38 ARG HG2 1 1
10 11137 1 1 38 ARG HG3 H 13.197 2.216 4.675 1.00 . A A . 38 ARG HG3 1 1
10 11138 1 1 38 ARG HH11 H 14.592 3.455 6.787 1.00 . A A . 38 ARG HH11 1 1
10 11139 1 1 38 ARG HH12 H 15.717 3.555 8.101 1.00 . A A . 38 ARG HH12 1 1
10 11140 1 1 38 ARG HH21 H 13.714 1.754 10.331 1.00 . A A . 38 ARG HH21 1 1
10 11141 1 1 38 ARG HH22 H 15.217 2.586 10.116 1.00 . A A . 38 ARG HH22 1 1
10 11142 1 1 38 ARG N N 10.391 0.105 5.241 1.00 . A A . 38 ARG N 1 1
10 11143 1 1 38 ARG NE N 12.842 2.139 8.010 1.00 . A A . 38 ARG NE 1 1
10 11144 1 1 38 ARG NH1 N 14.841 3.243 7.732 1.00 . A A . 38 ARG NH1 1 1
10 11145 1 1 38 ARG NH2 N 14.340 2.275 9.751 1.00 . A A . 38 ARG NH2 1 1
10 11146 1 1 38 ARG O O 12.480 -1.228 2.664 1.00 . A A . 38 ARG O 1 1
10 11147 1 1 39 ARG C C 10.535 -3.410 2.021 1.00 . A A . 39 ARG C 1 1
10 11148 1 1 39 ARG CA C 11.122 -3.520 3.426 1.00 . A A . 39 ARG CA 1 1
10 11149 1 1 39 ARG CB C 10.356 -4.574 4.228 1.00 . A A . 39 ARG CB 1 1
10 11150 1 1 39 ARG CD C 10.214 -5.949 6.327 1.00 . A A . 39 ARG CD 1 1
10 11151 1 1 39 ARG CG C 10.896 -4.780 5.634 1.00 . A A . 39 ARG CG 1 1
10 11152 1 1 39 ARG CZ C 10.106 -8.394 6.089 1.00 . A A . 39 ARG CZ 1 1
10 11153 1 1 39 ARG H H 10.528 -2.138 4.914 1.00 . A A . 39 ARG H 1 1
10 11154 1 1 39 ARG HA H 12.156 -3.820 3.349 1.00 . A A . 39 ARG HA 1 1
10 11155 1 1 39 ARG HB2 H 9.322 -4.271 4.304 1.00 . A A . 39 ARG HB2 1 1
10 11156 1 1 39 ARG HB3 H 10.409 -5.517 3.704 1.00 . A A . 39 ARG HB3 1 1
10 11157 1 1 39 ARG HD2 H 10.646 -6.070 7.309 1.00 . A A . 39 ARG HD2 1 1
10 11158 1 1 39 ARG HD3 H 9.161 -5.730 6.421 1.00 . A A . 39 ARG HD3 1 1
10 11159 1 1 39 ARG HE H 10.700 -7.135 4.661 1.00 . A A . 39 ARG HE 1 1
10 11160 1 1 39 ARG HG2 H 11.956 -4.978 5.577 1.00 . A A . 39 ARG HG2 1 1
10 11161 1 1 39 ARG HG3 H 10.726 -3.882 6.210 1.00 . A A . 39 ARG HG3 1 1
10 11162 1 1 39 ARG HH11 H 9.534 -7.689 7.894 1.00 . A A . 39 ARG HH11 1 1
10 11163 1 1 39 ARG HH12 H 9.462 -9.411 7.713 1.00 . A A . 39 ARG HH12 1 1
10 11164 1 1 39 ARG HH21 H 10.610 -9.400 4.410 1.00 . A A . 39 ARG HH21 1 1
10 11165 1 1 39 ARG HH22 H 10.075 -10.383 5.731 1.00 . A A . 39 ARG HH22 1 1
10 11166 1 1 39 ARG N N 11.078 -2.233 4.109 1.00 . A A . 39 ARG N 1 1
10 11167 1 1 39 ARG NE N 10.375 -7.196 5.583 1.00 . A A . 39 ARG NE 1 1
10 11168 1 1 39 ARG NH1 N 9.665 -8.507 7.334 1.00 . A A . 39 ARG NH1 1 1
10 11169 1 1 39 ARG NH2 N 10.278 -9.482 5.349 1.00 . A A . 39 ARG NH2 1 1
10 11170 1 1 39 ARG O O 11.103 -3.924 1.057 1.00 . A A . 39 ARG O 1 1
10 11171 1 1 40 THR C C 9.718 -2.118 -0.446 1.00 . A A . 40 THR C 1 1
10 11172 1 1 40 THR CA C 8.730 -2.560 0.628 1.00 . A A . 40 THR CA 1 1
10 11173 1 1 40 THR CB C 7.593 -1.525 0.720 1.00 . A A . 40 THR CB 1 1
10 11174 1 1 40 THR CG2 C 8.152 -0.119 0.873 1.00 . A A . 40 THR CG2 1 1
10 11175 1 1 40 THR H H 8.990 -2.350 2.718 1.00 . A A . 40 THR H 1 1
10 11176 1 1 40 THR HA H 8.302 -3.510 0.340 1.00 . A A . 40 THR HA 1 1
10 11177 1 1 40 THR HB H 6.989 -1.753 1.587 1.00 . A A . 40 THR HB 1 1
10 11178 1 1 40 THR HG1 H 7.328 -1.556 -1.234 1.00 . A A . 40 THR HG1 1 1
10 11179 1 1 40 THR HG21 H 9.163 -0.090 0.494 1.00 . A A . 40 THR HG21 1 1
10 11180 1 1 40 THR HG22 H 8.151 0.157 1.917 1.00 . A A . 40 THR HG22 1 1
10 11181 1 1 40 THR HG23 H 7.540 0.574 0.317 1.00 . A A . 40 THR HG23 1 1
10 11182 1 1 40 THR N N 9.394 -2.737 1.913 1.00 . A A . 40 THR N 1 1
10 11183 1 1 40 THR O O 9.492 -2.332 -1.638 1.00 . A A . 40 THR O 1 1
10 11184 1 1 40 THR OG1 O 6.772 -1.593 -0.451 1.00 . A A . 40 THR OG1 1 1
10 11185 1 1 41 HIS C C 12.675 -2.195 -1.466 1.00 . A A . 41 HIS C 1 1
10 11186 1 1 41 HIS CA C 11.839 -1.031 -0.942 1.00 . A A . 41 HIS CA 1 1
10 11187 1 1 41 HIS CB C 12.743 -0.006 -0.257 1.00 . A A . 41 HIS CB 1 1
10 11188 1 1 41 HIS CD2 C 11.372 1.885 0.873 1.00 . A A . 41 HIS CD2 1 1
10 11189 1 1 41 HIS CE1 C 11.575 3.407 -0.692 1.00 . A A . 41 HIS CE1 1 1
10 11190 1 1 41 HIS CG C 12.117 1.349 -0.122 1.00 . A A . 41 HIS CG 1 1
10 11191 1 1 41 HIS H H 10.938 -1.361 0.945 1.00 . A A . 41 HIS H 1 1
10 11192 1 1 41 HIS HA H 11.341 -0.559 -1.775 1.00 . A A . 41 HIS HA 1 1
10 11193 1 1 41 HIS HB2 H 12.988 -0.357 0.734 1.00 . A A . 41 HIS HB2 1 1
10 11194 1 1 41 HIS HB3 H 13.652 0.104 -0.831 1.00 . A A . 41 HIS HB3 1 1
10 11195 1 1 41 HIS HD1 H 12.708 2.243 -1.936 1.00 . A A . 41 HIS HD1 1 1
10 11196 1 1 41 HIS HD2 H 11.086 1.397 1.794 1.00 . A A . 41 HIS HD2 1 1
10 11197 1 1 41 HIS HE1 H 11.488 4.331 -1.244 1.00 . A A . 41 HIS HE1 1 1
10 11198 1 1 41 HIS N N 10.815 -1.502 -0.017 1.00 . A A . 41 HIS N 1 1
10 11199 1 1 41 HIS ND1 N 12.225 2.327 -1.088 1.00 . A A . 41 HIS ND1 1 1
10 11200 1 1 41 HIS NE2 N 11.048 3.164 0.494 1.00 . A A . 41 HIS NE2 1 1
10 11201 1 1 41 HIS O O 12.748 -2.428 -2.673 1.00 . A A . 41 HIS O 1 1
10 11202 1 1 42 THR C C 13.317 -5.142 -1.609 1.00 . A A . 42 THR C 1 1
10 11203 1 1 42 THR CA C 14.139 -4.060 -0.918 1.00 . A A . 42 THR CA 1 1
10 11204 1 1 42 THR CB C 14.836 -4.669 0.313 1.00 . A A . 42 THR CB 1 1
10 11205 1 1 42 THR CG2 C 15.739 -3.645 0.985 1.00 . A A . 42 THR CG2 1 1
10 11206 1 1 42 THR H H 13.209 -2.687 0.397 1.00 . A A . 42 THR H 1 1
10 11207 1 1 42 THR HA H 14.900 -3.710 -1.600 1.00 . A A . 42 THR HA 1 1
10 11208 1 1 42 THR HB H 15.441 -5.504 -0.011 1.00 . A A . 42 THR HB 1 1
10 11209 1 1 42 THR HG1 H 13.377 -5.875 0.867 1.00 . A A . 42 THR HG1 1 1
10 11210 1 1 42 THR HG21 H 15.147 -3.006 1.623 1.00 . A A . 42 THR HG21 1 1
10 11211 1 1 42 THR HG22 H 16.229 -3.047 0.230 1.00 . A A . 42 THR HG22 1 1
10 11212 1 1 42 THR HG23 H 16.483 -4.156 1.578 1.00 . A A . 42 THR HG23 1 1
10 11213 1 1 42 THR N N 13.306 -2.923 -0.550 1.00 . A A . 42 THR N 1 1
10 11214 1 1 42 THR O O 12.866 -6.094 -0.973 1.00 . A A . 42 THR O 1 1
10 11215 1 1 42 THR OG1 O 13.858 -5.136 1.249 1.00 . A A . 42 THR OG1 1 1
10 11216 1 1 43 GLY C C 11.284 -5.318 -4.524 1.00 . A A . 43 GLY C 1 1
10 11217 1 1 43 GLY CA C 12.358 -5.963 -3.671 1.00 . A A . 43 GLY CA 1 1
10 11218 1 1 43 GLY H H 13.509 -4.211 -3.371 1.00 . A A . 43 GLY H 1 1
10 11219 1 1 43 GLY HA2 H 13.029 -6.515 -4.313 1.00 . A A . 43 GLY HA2 1 1
10 11220 1 1 43 GLY HA3 H 11.889 -6.649 -2.981 1.00 . A A . 43 GLY HA3 1 1
10 11221 1 1 43 GLY N N 13.126 -4.990 -2.916 1.00 . A A . 43 GLY N 1 1
10 11222 1 1 43 GLY O O 11.572 -4.777 -5.591 1.00 . A A . 43 GLY O 1 1
10 11223 1 1 44 GLU C C 9.113 -3.292 -4.968 1.00 . A A . 44 GLU C 1 1
10 11224 1 1 44 GLU CA C 8.921 -4.795 -4.783 1.00 . A A . 44 GLU CA 1 1
10 11225 1 1 44 GLU CB C 7.608 -5.065 -4.045 1.00 . A A . 44 GLU CB 1 1
10 11226 1 1 44 GLU CD C 6.437 -6.995 -5.178 1.00 . A A . 44 GLU CD 1 1
10 11227 1 1 44 GLU CG C 7.240 -6.538 -3.976 1.00 . A A . 44 GLU CG 1 1
10 11228 1 1 44 GLU H H 9.876 -5.822 -3.197 1.00 . A A . 44 GLU H 1 1
10 11229 1 1 44 GLU HA H 8.879 -5.263 -5.755 1.00 . A A . 44 GLU HA 1 1
10 11230 1 1 44 GLU HB2 H 7.692 -4.688 -3.036 1.00 . A A . 44 GLU HB2 1 1
10 11231 1 1 44 GLU HB3 H 6.811 -4.540 -4.550 1.00 . A A . 44 GLU HB3 1 1
10 11232 1 1 44 GLU HG2 H 8.148 -7.120 -3.926 1.00 . A A . 44 GLU HG2 1 1
10 11233 1 1 44 GLU HG3 H 6.655 -6.708 -3.084 1.00 . A A . 44 GLU HG3 1 1
10 11234 1 1 44 GLU N N 10.042 -5.376 -4.054 1.00 . A A . 44 GLU N 1 1
10 11235 1 1 44 GLU O O 10.135 -2.732 -4.570 1.00 . A A . 44 GLU O 1 1
10 11236 1 1 44 GLU OE1 O 5.306 -6.496 -5.359 1.00 . A A . 44 GLU OE1 1 1
10 11237 1 1 44 GLU OE2 O 6.937 -7.851 -5.936 1.00 . A A . 44 GLU OE2 1 1
10 11238 1 1 45 LYS C C 8.716 -0.475 -4.589 1.00 . A A . 45 LYS C 1 1
10 11239 1 1 45 LYS CA C 8.182 -1.209 -5.814 1.00 . A A . 45 LYS CA 1 1
10 11240 1 1 45 LYS CB C 6.794 -0.675 -6.177 1.00 . A A . 45 LYS CB 1 1
10 11241 1 1 45 LYS CD C 6.465 -2.066 -8.243 1.00 . A A . 45 LYS CD 1 1
10 11242 1 1 45 LYS CE C 5.069 -2.658 -8.134 1.00 . A A . 45 LYS CE 1 1
10 11243 1 1 45 LYS CG C 6.520 -0.659 -7.671 1.00 . A A . 45 LYS CG 1 1
10 11244 1 1 45 LYS H H 7.335 -3.148 -5.870 1.00 . A A . 45 LYS H 1 1
10 11245 1 1 45 LYS HA H 8.852 -1.036 -6.643 1.00 . A A . 45 LYS HA 1 1
10 11246 1 1 45 LYS HB2 H 6.048 -1.294 -5.701 1.00 . A A . 45 LYS HB2 1 1
10 11247 1 1 45 LYS HB3 H 6.701 0.335 -5.804 1.00 . A A . 45 LYS HB3 1 1
10 11248 1 1 45 LYS HD2 H 6.750 -2.033 -9.284 1.00 . A A . 45 LYS HD2 1 1
10 11249 1 1 45 LYS HD3 H 7.157 -2.693 -7.698 1.00 . A A . 45 LYS HD3 1 1
10 11250 1 1 45 LYS HE2 H 4.347 -1.857 -8.183 1.00 . A A . 45 LYS HE2 1 1
10 11251 1 1 45 LYS HE3 H 4.913 -3.334 -8.962 1.00 . A A . 45 LYS HE3 1 1
10 11252 1 1 45 LYS HG2 H 5.572 -0.173 -7.848 1.00 . A A . 45 LYS HG2 1 1
10 11253 1 1 45 LYS HG3 H 7.307 -0.109 -8.166 1.00 . A A . 45 LYS HG3 1 1
10 11254 1 1 45 LYS HZ1 H 3.976 -3.917 -6.875 1.00 . A A . 45 LYS HZ1 1 1
10 11255 1 1 45 LYS HZ2 H 4.875 -2.742 -6.056 1.00 . A A . 45 LYS HZ2 1 1
10 11256 1 1 45 LYS HZ3 H 5.653 -4.086 -6.726 1.00 . A A . 45 LYS HZ3 1 1
10 11257 1 1 45 LYS N N 8.124 -2.646 -5.576 1.00 . A A . 45 LYS N 1 1
10 11258 1 1 45 LYS NZ N 4.880 -3.403 -6.858 1.00 . A A . 45 LYS NZ 1 1
10 11259 1 1 45 LYS O O 8.449 -0.848 -3.446 1.00 . A A . 45 LYS O 1 1
10 11260 1 1 46 PRO C C 9.024 2.211 -2.998 1.00 . A A . 46 PRO C 1 1
10 11261 1 1 46 PRO CA C 10.074 1.406 -3.756 1.00 . A A . 46 PRO CA 1 1
10 11262 1 1 46 PRO CB C 11.030 2.341 -4.500 1.00 . A A . 46 PRO CB 1 1
10 11263 1 1 46 PRO CD C 9.848 1.098 -6.165 1.00 . A A . 46 PRO CD 1 1
10 11264 1 1 46 PRO CG C 10.472 2.436 -5.878 1.00 . A A . 46 PRO CG 1 1
10 11265 1 1 46 PRO HA H 10.632 0.797 -3.059 1.00 . A A . 46 PRO HA 1 1
10 11266 1 1 46 PRO HB2 H 11.047 3.305 -4.013 1.00 . A A . 46 PRO HB2 1 1
10 11267 1 1 46 PRO HB3 H 12.023 1.917 -4.505 1.00 . A A . 46 PRO HB3 1 1
10 11268 1 1 46 PRO HD2 H 8.970 1.216 -6.782 1.00 . A A . 46 PRO HD2 1 1
10 11269 1 1 46 PRO HD3 H 10.562 0.443 -6.643 1.00 . A A . 46 PRO HD3 1 1
10 11270 1 1 46 PRO HG2 H 9.726 3.214 -5.919 1.00 . A A . 46 PRO HG2 1 1
10 11271 1 1 46 PRO HG3 H 11.266 2.637 -6.582 1.00 . A A . 46 PRO HG3 1 1
10 11272 1 1 46 PRO N N 9.488 0.596 -4.829 1.00 . A A . 46 PRO N 1 1
10 11273 1 1 46 PRO O O 9.332 2.871 -2.006 1.00 . A A . 46 PRO O 1 1
10 11274 1 1 47 TYR C C 5.461 1.984 -2.685 1.00 . A A . 47 TYR C 1 1
10 11275 1 1 47 TYR CA C 6.689 2.876 -2.839 1.00 . A A . 47 TYR CA 1 1
10 11276 1 1 47 TYR CB C 6.332 4.118 -3.658 1.00 . A A . 47 TYR CB 1 1
10 11277 1 1 47 TYR CD1 C 7.971 5.948 -3.073 1.00 . A A . 47 TYR CD1 1 1
10 11278 1 1 47 TYR CD2 C 8.195 4.869 -5.187 1.00 . A A . 47 TYR CD2 1 1
10 11279 1 1 47 TYR CE1 C 9.057 6.751 -3.363 1.00 . A A . 47 TYR CE1 1 1
10 11280 1 1 47 TYR CE2 C 9.283 5.667 -5.484 1.00 . A A . 47 TYR CE2 1 1
10 11281 1 1 47 TYR CG C 7.521 4.995 -3.978 1.00 . A A . 47 TYR CG 1 1
10 11282 1 1 47 TYR CZ C 9.710 6.607 -4.569 1.00 . A A . 47 TYR CZ 1 1
10 11283 1 1 47 TYR H H 7.601 1.607 -4.266 1.00 . A A . 47 TYR H 1 1
10 11284 1 1 47 TYR HA H 7.019 3.187 -1.858 1.00 . A A . 47 TYR HA 1 1
10 11285 1 1 47 TYR HB2 H 5.887 3.809 -4.591 1.00 . A A . 47 TYR HB2 1 1
10 11286 1 1 47 TYR HB3 H 5.620 4.713 -3.104 1.00 . A A . 47 TYR HB3 1 1
10 11287 1 1 47 TYR HD1 H 7.458 6.057 -2.129 1.00 . A A . 47 TYR HD1 1 1
10 11288 1 1 47 TYR HD2 H 7.859 4.132 -5.902 1.00 . A A . 47 TYR HD2 1 1
10 11289 1 1 47 TYR HE1 H 9.391 7.487 -2.646 1.00 . A A . 47 TYR HE1 1 1
10 11290 1 1 47 TYR HE2 H 9.794 5.555 -6.429 1.00 . A A . 47 TYR HE2 1 1
10 11291 1 1 47 TYR HH H 11.522 6.856 -5.160 1.00 . A A . 47 TYR HH 1 1
10 11292 1 1 47 TYR N N 7.784 2.151 -3.471 1.00 . A A . 47 TYR N 1 1
10 11293 1 1 47 TYR O O 5.117 1.219 -3.587 1.00 . A A . 47 TYR O 1 1
10 11294 1 1 47 TYR OH O 10.792 7.404 -4.861 1.00 . A A . 47 TYR OH 1 1
10 11295 1 1 48 LYS C C 2.928 1.760 0.019 1.00 . A A . 48 LYS C 1 1
10 11296 1 1 48 LYS CA C 3.611 1.292 -1.262 1.00 . A A . 48 LYS CA 1 1
10 11297 1 1 48 LYS CB C 3.977 -0.189 -1.146 1.00 . A A . 48 LYS CB 1 1
10 11298 1 1 48 LYS CD C 3.179 -2.554 -0.859 1.00 . A A . 48 LYS CD 1 1
10 11299 1 1 48 LYS CE C 3.445 -2.800 0.619 1.00 . A A . 48 LYS CE 1 1
10 11300 1 1 48 LYS CG C 2.772 -1.113 -1.118 1.00 . A A . 48 LYS CG 1 1
10 11301 1 1 48 LYS H H 5.126 2.714 -0.855 1.00 . A A . 48 LYS H 1 1
10 11302 1 1 48 LYS HA H 2.929 1.422 -2.088 1.00 . A A . 48 LYS HA 1 1
10 11303 1 1 48 LYS HB2 H 4.595 -0.462 -1.989 1.00 . A A . 48 LYS HB2 1 1
10 11304 1 1 48 LYS HB3 H 4.540 -0.339 -0.236 1.00 . A A . 48 LYS HB3 1 1
10 11305 1 1 48 LYS HD2 H 2.384 -3.208 -1.183 1.00 . A A . 48 LYS HD2 1 1
10 11306 1 1 48 LYS HD3 H 4.078 -2.771 -1.419 1.00 . A A . 48 LYS HD3 1 1
10 11307 1 1 48 LYS HE2 H 4.351 -2.285 0.899 1.00 . A A . 48 LYS HE2 1 1
10 11308 1 1 48 LYS HE3 H 2.617 -2.408 1.190 1.00 . A A . 48 LYS HE3 1 1
10 11309 1 1 48 LYS HG2 H 2.102 -0.793 -0.334 1.00 . A A . 48 LYS HG2 1 1
10 11310 1 1 48 LYS HG3 H 2.265 -1.058 -2.071 1.00 . A A . 48 LYS HG3 1 1
10 11311 1 1 48 LYS HZ1 H 2.950 -4.527 1.684 1.00 . A A . 48 LYS HZ1 1 1
10 11312 1 1 48 LYS HZ2 H 4.575 -4.451 1.219 1.00 . A A . 48 LYS HZ2 1 1
10 11313 1 1 48 LYS HZ3 H 3.384 -4.816 0.075 1.00 . A A . 48 LYS HZ3 1 1
10 11314 1 1 48 LYS N N 4.803 2.087 -1.536 1.00 . A A . 48 LYS N 1 1
10 11315 1 1 48 LYS NZ N 3.599 -4.250 0.920 1.00 . A A . 48 LYS NZ 1 1
10 11316 1 1 48 LYS O O 3.511 1.702 1.102 1.00 . A A . 48 LYS O 1 1
10 11317 1 1 49 CYS C C 0.551 1.541 1.959 1.00 . A A . 49 CYS C 1 1
10 11318 1 1 49 CYS CA C 0.926 2.698 1.036 1.00 . A A . 49 CYS CA 1 1
10 11319 1 1 49 CYS CB C -0.339 3.421 0.569 1.00 . A A . 49 CYS CB 1 1
10 11320 1 1 49 CYS H H 1.277 2.242 -1.001 1.00 . A A . 49 CYS H 1 1
10 11321 1 1 49 CYS HA H 1.546 3.392 1.583 1.00 . A A . 49 CYS HA 1 1
10 11322 1 1 49 CYS HB2 H -0.066 4.176 -0.154 1.00 . A A . 49 CYS HB2 1 1
10 11323 1 1 49 CYS HB3 H -1.002 2.707 0.103 1.00 . A A . 49 CYS HB3 1 1
10 11324 1 1 49 CYS N N 1.689 2.221 -0.111 1.00 . A A . 49 CYS N 1 1
10 11325 1 1 49 CYS O O 0.620 0.375 1.569 1.00 . A A . 49 CYS O 1 1
10 11326 1 1 49 CYS SG S -1.261 4.245 1.906 1.00 . A A . 49 CYS SG 1 1
10 11327 1 1 50 ASP C C -1.742 0.861 4.372 1.00 . A A . 50 ASP C 1 1
10 11328 1 1 50 ASP CA C -0.231 0.863 4.161 1.00 . A A . 50 ASP CA 1 1
10 11329 1 1 50 ASP CB C 0.481 1.112 5.491 1.00 . A A . 50 ASP CB 1 1
10 11330 1 1 50 ASP CG C -0.134 2.255 6.273 1.00 . A A . 50 ASP CG 1 1
10 11331 1 1 50 ASP H H 0.122 2.820 3.434 1.00 . A A . 50 ASP H 1 1
10 11332 1 1 50 ASP HA H 0.068 -0.101 3.778 1.00 . A A . 50 ASP HA 1 1
10 11333 1 1 50 ASP HB2 H 0.426 0.217 6.095 1.00 . A A . 50 ASP HB2 1 1
10 11334 1 1 50 ASP HB3 H 1.518 1.347 5.299 1.00 . A A . 50 ASP HB3 1 1
10 11335 1 1 50 ASP N N 0.156 1.873 3.183 1.00 . A A . 50 ASP N 1 1
10 11336 1 1 50 ASP O O -2.363 -0.197 4.469 1.00 . A A . 50 ASP O 1 1
10 11337 1 1 50 ASP OD1 O 0.217 3.421 5.995 1.00 . A A . 50 ASP OD1 1 1
10 11338 1 1 50 ASP OD2 O -0.969 1.985 7.161 1.00 . A A . 50 ASP OD2 1 1
10 11339 1 1 51 GLU C C -4.536 1.342 3.633 1.00 . A A . 51 GLU C 1 1
10 11340 1 1 51 GLU CA C -3.764 2.187 4.643 1.00 . A A . 51 GLU CA 1 1
10 11341 1 1 51 GLU CB C -4.184 3.653 4.524 1.00 . A A . 51 GLU CB 1 1
10 11342 1 1 51 GLU CD C -3.690 6.009 5.291 1.00 . A A . 51 GLU CD 1 1
10 11343 1 1 51 GLU CG C -3.643 4.534 5.638 1.00 . A A . 51 GLU CG 1 1
10 11344 1 1 51 GLU H H -1.778 2.860 4.357 1.00 . A A . 51 GLU H 1 1
10 11345 1 1 51 GLU HA H -3.994 1.836 5.638 1.00 . A A . 51 GLU HA 1 1
10 11346 1 1 51 GLU HB2 H -3.828 4.042 3.581 1.00 . A A . 51 GLU HB2 1 1
10 11347 1 1 51 GLU HB3 H -5.262 3.709 4.541 1.00 . A A . 51 GLU HB3 1 1
10 11348 1 1 51 GLU HG2 H -4.232 4.370 6.527 1.00 . A A . 51 GLU HG2 1 1
10 11349 1 1 51 GLU HG3 H -2.617 4.257 5.831 1.00 . A A . 51 GLU HG3 1 1
10 11350 1 1 51 GLU N N -2.326 2.052 4.442 1.00 . A A . 51 GLU N 1 1
10 11351 1 1 51 GLU O O -5.265 0.422 4.005 1.00 . A A . 51 GLU O 1 1
10 11352 1 1 51 GLU OE1 O -2.735 6.499 4.653 1.00 . A A . 51 GLU OE1 1 1
10 11353 1 1 51 GLU OE2 O -4.682 6.674 5.657 1.00 . A A . 51 GLU OE2 1 1
10 11354 1 1 52 CYS C C -4.329 -0.372 0.975 1.00 . A A . 52 CYS C 1 1
10 11355 1 1 52 CYS CA C -5.052 0.935 1.290 1.00 . A A . 52 CYS CA 1 1
10 11356 1 1 52 CYS CB C -5.139 1.798 0.029 1.00 . A A . 52 CYS CB 1 1
10 11357 1 1 52 CYS H H -3.776 2.406 2.120 1.00 . A A . 52 CYS H 1 1
10 11358 1 1 52 CYS HA H -6.050 0.706 1.629 1.00 . A A . 52 CYS HA 1 1
10 11359 1 1 52 CYS HB2 H -5.519 1.196 -0.784 1.00 . A A . 52 CYS HB2 1 1
10 11360 1 1 52 CYS HB3 H -5.818 2.618 0.211 1.00 . A A . 52 CYS HB3 1 1
10 11361 1 1 52 CYS N N -4.371 1.662 2.354 1.00 . A A . 52 CYS N 1 1
10 11362 1 1 52 CYS O O -4.945 -1.435 0.914 1.00 . A A . 52 CYS O 1 1
10 11363 1 1 52 CYS SG S -3.546 2.502 -0.502 1.00 . A A . 52 CYS SG 1 1
10 11364 1 1 53 GLY C C -1.880 -1.563 -1.000 1.00 . A A . 53 GLY C 1 1
10 11365 1 1 53 GLY CA C -2.232 -1.465 0.471 1.00 . A A . 53 GLY CA 1 1
10 11366 1 1 53 GLY H H -2.579 0.591 0.838 1.00 . A A . 53 GLY H 1 1
10 11367 1 1 53 GLY HA2 H -1.319 -1.437 1.048 1.00 . A A . 53 GLY HA2 1 1
10 11368 1 1 53 GLY HA3 H -2.797 -2.342 0.753 1.00 . A A . 53 GLY HA3 1 1
10 11369 1 1 53 GLY N N -3.017 -0.284 0.776 1.00 . A A . 53 GLY N 1 1
10 11370 1 1 53 GLY O O -1.815 -2.658 -1.560 1.00 . A A . 53 GLY O 1 1
10 11371 1 1 54 LYS C C 0.162 -0.009 -3.236 1.00 . A A . 54 LYS C 1 1
10 11372 1 1 54 LYS CA C -1.306 -0.375 -3.046 1.00 . A A . 54 LYS CA 1 1
10 11373 1 1 54 LYS CB C -2.193 0.633 -3.780 1.00 . A A . 54 LYS CB 1 1
10 11374 1 1 54 LYS CD C -3.001 1.553 -5.974 1.00 . A A . 54 LYS CD 1 1
10 11375 1 1 54 LYS CE C -4.456 1.111 -5.936 1.00 . A A . 54 LYS CE 1 1
10 11376 1 1 54 LYS CG C -2.093 0.542 -5.293 1.00 . A A . 54 LYS CG 1 1
10 11377 1 1 54 LYS H H -1.720 0.425 -1.130 1.00 . A A . 54 LYS H 1 1
10 11378 1 1 54 LYS HA H -1.477 -1.358 -3.458 1.00 . A A . 54 LYS HA 1 1
10 11379 1 1 54 LYS HB2 H -3.221 0.464 -3.497 1.00 . A A . 54 LYS HB2 1 1
10 11380 1 1 54 LYS HB3 H -1.906 1.631 -3.482 1.00 . A A . 54 LYS HB3 1 1
10 11381 1 1 54 LYS HD2 H -2.911 2.502 -5.468 1.00 . A A . 54 LYS HD2 1 1
10 11382 1 1 54 LYS HD3 H -2.694 1.662 -7.005 1.00 . A A . 54 LYS HD3 1 1
10 11383 1 1 54 LYS HE2 H -4.521 0.099 -6.304 1.00 . A A . 54 LYS HE2 1 1
10 11384 1 1 54 LYS HE3 H -4.801 1.145 -4.913 1.00 . A A . 54 LYS HE3 1 1
10 11385 1 1 54 LYS HG2 H -1.073 0.733 -5.590 1.00 . A A . 54 LYS HG2 1 1
10 11386 1 1 54 LYS HG3 H -2.381 -0.453 -5.604 1.00 . A A . 54 LYS HG3 1 1
10 11387 1 1 54 LYS HZ1 H -5.736 1.441 -7.552 1.00 . A A . 54 LYS HZ1 1 1
10 11388 1 1 54 LYS HZ2 H -4.765 2.770 -7.166 1.00 . A A . 54 LYS HZ2 1 1
10 11389 1 1 54 LYS HZ3 H -6.093 2.382 -6.193 1.00 . A A . 54 LYS HZ3 1 1
10 11390 1 1 54 LYS N N -1.653 -0.415 -1.630 1.00 . A A . 54 LYS N 1 1
10 11391 1 1 54 LYS NZ N -5.323 1.988 -6.770 1.00 . A A . 54 LYS NZ 1 1
10 11392 1 1 54 LYS O O 0.750 0.688 -2.410 1.00 . A A . 54 LYS O 1 1
10 11393 1 1 55 ALA C C 2.275 0.915 -5.658 1.00 . A A . 55 ALA C 1 1
10 11394 1 1 55 ALA CA C 2.147 -0.204 -4.630 1.00 . A A . 55 ALA CA 1 1
10 11395 1 1 55 ALA CB C 2.843 -1.463 -5.128 1.00 . A A . 55 ALA CB 1 1
10 11396 1 1 55 ALA H H 0.228 -1.034 -4.951 1.00 . A A . 55 ALA H 1 1
10 11397 1 1 55 ALA HA H 2.630 0.106 -3.714 1.00 . A A . 55 ALA HA 1 1
10 11398 1 1 55 ALA HB1 H 2.187 -1.992 -5.804 1.00 . A A . 55 ALA HB1 1 1
10 11399 1 1 55 ALA HB2 H 3.751 -1.191 -5.644 1.00 . A A . 55 ALA HB2 1 1
10 11400 1 1 55 ALA HB3 H 3.081 -2.098 -4.288 1.00 . A A . 55 ALA HB3 1 1
10 11401 1 1 55 ALA N N 0.749 -0.484 -4.330 1.00 . A A . 55 ALA N 1 1
10 11402 1 1 55 ALA O O 1.293 1.307 -6.289 1.00 . A A . 55 ALA O 1 1
10 11403 1 1 56 PHE C C 5.210 2.511 -7.203 1.00 . A A . 56 PHE C 1 1
10 11404 1 1 56 PHE CA C 3.746 2.502 -6.772 1.00 . A A . 56 PHE CA 1 1
10 11405 1 1 56 PHE CB C 3.376 3.853 -6.157 1.00 . A A . 56 PHE CB 1 1
10 11406 1 1 56 PHE CD1 C 1.629 3.479 -4.395 1.00 . A A . 56 PHE CD1 1 1
10 11407 1 1 56 PHE CD2 C 0.954 4.424 -6.478 1.00 . A A . 56 PHE CD2 1 1
10 11408 1 1 56 PHE CE1 C 0.325 3.539 -3.942 1.00 . A A . 56 PHE CE1 1 1
10 11409 1 1 56 PHE CE2 C -0.353 4.487 -6.030 1.00 . A A . 56 PHE CE2 1 1
10 11410 1 1 56 PHE CG C 1.958 3.920 -5.667 1.00 . A A . 56 PHE CG 1 1
10 11411 1 1 56 PHE CZ C -0.667 4.045 -4.760 1.00 . A A . 56 PHE CZ 1 1
10 11412 1 1 56 PHE H H 4.234 1.072 -5.289 1.00 . A A . 56 PHE H 1 1
10 11413 1 1 56 PHE HA H 3.129 2.329 -7.640 1.00 . A A . 56 PHE HA 1 1
10 11414 1 1 56 PHE HB2 H 4.026 4.049 -5.318 1.00 . A A . 56 PHE HB2 1 1
10 11415 1 1 56 PHE HB3 H 3.509 4.626 -6.899 1.00 . A A . 56 PHE HB3 1 1
10 11416 1 1 56 PHE HD1 H 2.404 3.085 -3.754 1.00 . A A . 56 PHE HD1 1 1
10 11417 1 1 56 PHE HD2 H 1.199 4.771 -7.472 1.00 . A A . 56 PHE HD2 1 1
10 11418 1 1 56 PHE HE1 H 0.081 3.193 -2.949 1.00 . A A . 56 PHE HE1 1 1
10 11419 1 1 56 PHE HE2 H -1.125 4.883 -6.672 1.00 . A A . 56 PHE HE2 1 1
10 11420 1 1 56 PHE HZ H -1.687 4.092 -4.408 1.00 . A A . 56 PHE HZ 1 1
10 11421 1 1 56 PHE N N 3.491 1.426 -5.821 1.00 . A A . 56 PHE N 1 1
10 11422 1 1 56 PHE O O 6.112 2.371 -6.376 1.00 . A A . 56 PHE O 1 1
10 11423 1 1 57 ILE C C 7.455 4.052 -8.793 1.00 . A A . 57 ILE C 1 1
10 11424 1 1 57 ILE CA C 6.791 2.702 -9.042 1.00 . A A . 57 ILE CA 1 1
10 11425 1 1 57 ILE CB C 6.799 2.410 -10.554 1.00 . A A . 57 ILE CB 1 1
10 11426 1 1 57 ILE CD1 C 4.845 0.865 -11.079 1.00 . A A . 57 ILE CD1 1 1
10 11427 1 1 57 ILE CG1 C 6.331 0.978 -10.822 1.00 . A A . 57 ILE CG1 1 1
10 11428 1 1 57 ILE CG2 C 8.189 2.635 -11.130 1.00 . A A . 57 ILE CG2 1 1
10 11429 1 1 57 ILE H H 4.677 2.780 -9.110 1.00 . A A . 57 ILE H 1 1
10 11430 1 1 57 ILE HA H 7.364 1.933 -8.544 1.00 . A A . 57 ILE HA 1 1
10 11431 1 1 57 ILE HB H 6.121 3.098 -11.035 1.00 . A A . 57 ILE HB 1 1
10 11432 1 1 57 ILE HD11 H 4.303 1.340 -10.275 1.00 . A A . 57 ILE HD11 1 1
10 11433 1 1 57 ILE HD12 H 4.603 1.350 -12.013 1.00 . A A . 57 ILE HD12 1 1
10 11434 1 1 57 ILE HD13 H 4.567 -0.178 -11.133 1.00 . A A . 57 ILE HD13 1 1
10 11435 1 1 57 ILE HG12 H 6.847 0.592 -11.687 1.00 . A A . 57 ILE HG12 1 1
10 11436 1 1 57 ILE HG13 H 6.567 0.364 -9.964 1.00 . A A . 57 ILE HG13 1 1
10 11437 1 1 57 ILE HG21 H 8.519 3.636 -10.893 1.00 . A A . 57 ILE HG21 1 1
10 11438 1 1 57 ILE HG22 H 8.875 1.920 -10.702 1.00 . A A . 57 ILE HG22 1 1
10 11439 1 1 57 ILE HG23 H 8.160 2.510 -12.202 1.00 . A A . 57 ILE HG23 1 1
10 11440 1 1 57 ILE N N 5.437 2.675 -8.502 1.00 . A A . 57 ILE N 1 1
10 11441 1 1 57 ILE O O 8.608 4.117 -8.368 1.00 . A A . 57 ILE O 1 1
10 11442 1 1 58 GLN C C 6.706 7.078 -7.567 1.00 . A A . 58 GLN C 1 1
10 11443 1 1 58 GLN CA C 7.237 6.474 -8.864 1.00 . A A . 58 GLN CA 1 1
10 11444 1 1 58 GLN CB C 6.859 7.366 -10.048 1.00 . A A . 58 GLN CB 1 1
10 11445 1 1 58 GLN CD C 9.154 7.081 -11.063 1.00 . A A . 58 GLN CD 1 1
10 11446 1 1 58 GLN CG C 7.658 7.076 -11.307 1.00 . A A . 58 GLN CG 1 1
10 11447 1 1 58 GLN H H 5.807 5.008 -9.397 1.00 . A A . 58 GLN H 1 1
10 11448 1 1 58 GLN HA H 8.312 6.410 -8.802 1.00 . A A . 58 GLN HA 1 1
10 11449 1 1 58 GLN HB2 H 5.812 7.224 -10.270 1.00 . A A . 58 GLN HB2 1 1
10 11450 1 1 58 GLN HB3 H 7.023 8.398 -9.773 1.00 . A A . 58 GLN HB3 1 1
10 11451 1 1 58 GLN HE21 H 9.294 5.213 -11.730 1.00 . A A . 58 GLN HE21 1 1
10 11452 1 1 58 GLN HE22 H 10.775 5.941 -11.221 1.00 . A A . 58 GLN HE22 1 1
10 11453 1 1 58 GLN HG2 H 7.374 6.104 -11.683 1.00 . A A . 58 GLN HG2 1 1
10 11454 1 1 58 GLN HG3 H 7.426 7.829 -12.047 1.00 . A A . 58 GLN HG3 1 1
10 11455 1 1 58 GLN N N 6.719 5.126 -9.060 1.00 . A A . 58 GLN N 1 1
10 11456 1 1 58 GLN NE2 N 9.808 5.966 -11.368 1.00 . A A . 58 GLN NE2 1 1
10 11457 1 1 58 GLN O O 5.691 6.631 -7.033 1.00 . A A . 58 GLN O 1 1
10 11458 1 1 58 GLN OE1 O 9.717 8.076 -10.605 1.00 . A A . 58 GLN OE1 1 1
10 11459 1 1 59 ARG C C 5.782 9.650 -6.064 1.00 . A A . 59 ARG C 1 1
10 11460 1 1 59 ARG CA C 6.999 8.759 -5.832 1.00 . A A . 59 ARG CA 1 1
10 11461 1 1 59 ARG CB C 8.156 9.591 -5.276 1.00 . A A . 59 ARG CB 1 1
10 11462 1 1 59 ARG CD C 8.944 11.098 -3.426 1.00 . A A . 59 ARG CD 1 1
10 11463 1 1 59 ARG CG C 7.970 10.000 -3.824 1.00 . A A . 59 ARG CG 1 1
10 11464 1 1 59 ARG CZ C 9.067 12.793 -1.649 1.00 . A A . 59 ARG CZ 1 1
10 11465 1 1 59 ARG H H 8.200 8.406 -7.538 1.00 . A A . 59 ARG H 1 1
10 11466 1 1 59 ARG HA H 6.739 7.995 -5.114 1.00 . A A . 59 ARG HA 1 1
10 11467 1 1 59 ARG HB2 H 9.067 9.015 -5.351 1.00 . A A . 59 ARG HB2 1 1
10 11468 1 1 59 ARG HB3 H 8.256 10.487 -5.870 1.00 . A A . 59 ARG HB3 1 1
10 11469 1 1 59 ARG HD2 H 9.948 10.703 -3.469 1.00 . A A . 59 ARG HD2 1 1
10 11470 1 1 59 ARG HD3 H 8.849 11.916 -4.124 1.00 . A A . 59 ARG HD3 1 1
10 11471 1 1 59 ARG HE H 8.209 11.002 -1.459 1.00 . A A . 59 ARG HE 1 1
10 11472 1 1 59 ARG HG2 H 6.961 10.363 -3.689 1.00 . A A . 59 ARG HG2 1 1
10 11473 1 1 59 ARG HG3 H 8.133 9.139 -3.194 1.00 . A A . 59 ARG HG3 1 1
10 11474 1 1 59 ARG HH11 H 9.920 13.332 -3.399 1.00 . A A . 59 ARG HH11 1 1
10 11475 1 1 59 ARG HH12 H 9.999 14.518 -2.139 1.00 . A A . 59 ARG HH12 1 1
10 11476 1 1 59 ARG HH21 H 8.308 12.555 0.209 1.00 . A A . 59 ARG HH21 1 1
10 11477 1 1 59 ARG HH22 H 9.083 14.074 -0.086 1.00 . A A . 59 ARG HH22 1 1
10 11478 1 1 59 ARG N N 7.400 8.095 -7.067 1.00 . A A . 59 ARG N 1 1
10 11479 1 1 59 ARG NE N 8.687 11.593 -2.076 1.00 . A A . 59 ARG NE 1 1
10 11480 1 1 59 ARG NH1 N 9.716 13.615 -2.462 1.00 . A A . 59 ARG NH1 1 1
10 11481 1 1 59 ARG NH2 N 8.797 13.172 -0.407 1.00 . A A . 59 ARG NH2 1 1
10 11482 1 1 59 ARG O O 4.753 9.496 -5.407 1.00 . A A . 59 ARG O 1 1
10 11483 1 1 60 SER C C 3.476 10.785 -7.279 1.00 . A A . 60 SER C 1 1
10 11484 1 1 60 SER CA C 4.822 11.502 -7.318 1.00 . A A . 60 SER CA 1 1
10 11485 1 1 60 SER CB C 5.040 12.128 -8.697 1.00 . A A . 60 SER CB 1 1
10 11486 1 1 60 SER H H 6.755 10.656 -7.492 1.00 . A A . 60 SER H 1 1
10 11487 1 1 60 SER HA H 4.822 12.284 -6.573 1.00 . A A . 60 SER HA 1 1
10 11488 1 1 60 SER HB2 H 5.149 11.345 -9.432 1.00 . A A . 60 SER HB2 1 1
10 11489 1 1 60 SER HB3 H 4.188 12.743 -8.949 1.00 . A A . 60 SER HB3 1 1
10 11490 1 1 60 SER HG H 6.618 12.884 -9.578 1.00 . A A . 60 SER HG 1 1
10 11491 1 1 60 SER N N 5.909 10.583 -7.002 1.00 . A A . 60 SER N 1 1
10 11492 1 1 60 SER O O 2.521 11.266 -6.668 1.00 . A A . 60 SER O 1 1
10 11493 1 1 60 SER OG O 6.205 12.934 -8.713 1.00 . A A . 60 SER OG 1 1
10 11494 1 1 61 HIS C C 1.586 8.693 -6.580 1.00 . A A . 61 HIS C 1 1
10 11495 1 1 61 HIS CA C 2.179 8.847 -7.977 1.00 . A A . 61 HIS CA 1 1
10 11496 1 1 61 HIS CB C 2.448 7.470 -8.585 1.00 . A A . 61 HIS CB 1 1
10 11497 1 1 61 HIS CD2 C 3.544 8.573 -10.661 1.00 . A A . 61 HIS CD2 1 1
10 11498 1 1 61 HIS CE1 C 3.801 6.772 -11.883 1.00 . A A . 61 HIS CE1 1 1
10 11499 1 1 61 HIS CG C 3.063 7.527 -9.949 1.00 . A A . 61 HIS CG 1 1
10 11500 1 1 61 HIS H H 4.202 9.301 -8.404 1.00 . A A . 61 HIS H 1 1
10 11501 1 1 61 HIS HA H 1.470 9.372 -8.599 1.00 . A A . 61 HIS HA 1 1
10 11502 1 1 61 HIS HB2 H 3.123 6.925 -7.940 1.00 . A A . 61 HIS HB2 1 1
10 11503 1 1 61 HIS HB3 H 1.516 6.929 -8.662 1.00 . A A . 61 HIS HB3 1 1
10 11504 1 1 61 HIS HD1 H 2.988 5.496 -10.506 1.00 . A A . 61 HIS HD1 1 1
10 11505 1 1 61 HIS HD2 H 3.568 9.607 -10.345 1.00 . A A . 61 HIS HD2 1 1
10 11506 1 1 61 HIS HE1 H 4.057 6.110 -12.697 1.00 . A A . 61 HIS HE1 1 1
10 11507 1 1 61 HIS N N 3.408 9.632 -7.936 1.00 . A A . 61 HIS N 1 1
10 11508 1 1 61 HIS ND1 N 3.238 6.413 -10.743 1.00 . A A . 61 HIS ND1 1 1
10 11509 1 1 61 HIS NE2 N 3.996 8.078 -11.859 1.00 . A A . 61 HIS NE2 1 1
10 11510 1 1 61 HIS O O 0.375 8.816 -6.391 1.00 . A A . 61 HIS O 1 1
10 11511 1 1 62 LEU C C 1.726 9.599 -3.570 1.00 . A A . 62 LEU C 1 1
10 11512 1 1 62 LEU CA C 2.008 8.250 -4.224 1.00 . A A . 62 LEU CA 1 1
10 11513 1 1 62 LEU CB C 3.067 7.492 -3.422 1.00 . A A . 62 LEU CB 1 1
10 11514 1 1 62 LEU CD1 C 1.895 6.582 -1.402 1.00 . A A . 62 LEU CD1 1 1
10 11515 1 1 62 LEU CD2 C 4.284 7.305 -1.238 1.00 . A A . 62 LEU CD2 1 1
10 11516 1 1 62 LEU CG C 2.939 7.569 -1.900 1.00 . A A . 62 LEU CG 1 1
10 11517 1 1 62 LEU H H 3.398 8.335 -5.816 1.00 . A A . 62 LEU H 1 1
10 11518 1 1 62 LEU HA H 1.095 7.672 -4.236 1.00 . A A . 62 LEU HA 1 1
10 11519 1 1 62 LEU HB2 H 3.016 6.453 -3.706 1.00 . A A . 62 LEU HB2 1 1
10 11520 1 1 62 LEU HB3 H 4.034 7.891 -3.694 1.00 . A A . 62 LEU HB3 1 1
10 11521 1 1 62 LEU HD11 H 2.372 5.645 -1.159 1.00 . A A . 62 LEU HD11 1 1
10 11522 1 1 62 LEU HD12 H 1.156 6.421 -2.173 1.00 . A A . 62 LEU HD12 1 1
10 11523 1 1 62 LEU HD13 H 1.415 6.981 -0.521 1.00 . A A . 62 LEU HD13 1 1
10 11524 1 1 62 LEU HD21 H 5.057 7.281 -1.992 1.00 . A A . 62 LEU HD21 1 1
10 11525 1 1 62 LEU HD22 H 4.252 6.355 -0.725 1.00 . A A . 62 LEU HD22 1 1
10 11526 1 1 62 LEU HD23 H 4.496 8.091 -0.529 1.00 . A A . 62 LEU HD23 1 1
10 11527 1 1 62 LEU HG H 2.618 8.563 -1.622 1.00 . A A . 62 LEU HG 1 1
10 11528 1 1 62 LEU N N 2.446 8.422 -5.604 1.00 . A A . 62 LEU N 1 1
10 11529 1 1 62 LEU O O 0.815 9.724 -2.751 1.00 . A A . 62 LEU O 1 1
10 11530 1 1 63 ILE C C 0.875 12.346 -3.358 1.00 . A A . 63 ILE C 1 1
10 11531 1 1 63 ILE CA C 2.345 11.944 -3.389 1.00 . A A . 63 ILE CA 1 1
10 11532 1 1 63 ILE CB C 3.133 12.988 -4.203 1.00 . A A . 63 ILE CB 1 1
10 11533 1 1 63 ILE CD1 C 5.253 12.590 -2.851 1.00 . A A . 63 ILE CD1 1 1
10 11534 1 1 63 ILE CG1 C 4.621 12.632 -4.225 1.00 . A A . 63 ILE CG1 1 1
10 11535 1 1 63 ILE CG2 C 2.924 14.379 -3.624 1.00 . A A . 63 ILE CG2 1 1
10 11536 1 1 63 ILE H H 3.221 10.442 -4.595 1.00 . A A . 63 ILE H 1 1
10 11537 1 1 63 ILE HA H 2.728 11.941 -2.379 1.00 . A A . 63 ILE HA 1 1
10 11538 1 1 63 ILE HB H 2.755 12.985 -5.214 1.00 . A A . 63 ILE HB 1 1
10 11539 1 1 63 ILE HD11 H 4.782 11.817 -2.262 1.00 . A A . 63 ILE HD11 1 1
10 11540 1 1 63 ILE HD12 H 6.308 12.380 -2.946 1.00 . A A . 63 ILE HD12 1 1
10 11541 1 1 63 ILE HD13 H 5.118 13.545 -2.364 1.00 . A A . 63 ILE HD13 1 1
10 11542 1 1 63 ILE HG12 H 4.746 11.661 -4.677 1.00 . A A . 63 ILE HG12 1 1
10 11543 1 1 63 ILE HG13 H 5.151 13.368 -4.812 1.00 . A A . 63 ILE HG13 1 1
10 11544 1 1 63 ILE HG21 H 1.877 14.639 -3.679 1.00 . A A . 63 ILE HG21 1 1
10 11545 1 1 63 ILE HG22 H 3.243 14.390 -2.592 1.00 . A A . 63 ILE HG22 1 1
10 11546 1 1 63 ILE HG23 H 3.503 15.095 -4.187 1.00 . A A . 63 ILE HG23 1 1
10 11547 1 1 63 ILE N N 2.512 10.604 -3.938 1.00 . A A . 63 ILE N 1 1
10 11548 1 1 63 ILE O O 0.318 12.620 -2.295 1.00 . A A . 63 ILE O 1 1
10 11549 1 1 64 GLY C C -2.056 11.745 -3.921 1.00 . A A . 64 GLY C 1 1
10 11550 1 1 64 GLY CA C -1.152 12.744 -4.615 1.00 . A A . 64 GLY CA 1 1
10 11551 1 1 64 GLY H H 0.744 12.148 -5.346 1.00 . A A . 64 GLY H 1 1
10 11552 1 1 64 GLY HA2 H -1.287 13.713 -4.159 1.00 . A A . 64 GLY HA2 1 1
10 11553 1 1 64 GLY HA3 H -1.435 12.804 -5.656 1.00 . A A . 64 GLY HA3 1 1
10 11554 1 1 64 GLY N N 0.249 12.376 -4.531 1.00 . A A . 64 GLY N 1 1
10 11555 1 1 64 GLY O O -3.031 12.125 -3.271 1.00 . A A . 64 GLY O 1 1
10 11556 1 1 65 HIS C C -2.719 9.672 -1.950 1.00 . A A . 65 HIS C 1 1
10 11557 1 1 65 HIS CA C -2.526 9.405 -3.439 1.00 . A A . 65 HIS CA 1 1
10 11558 1 1 65 HIS CB C -1.850 8.048 -3.642 1.00 . A A . 65 HIS CB 1 1
10 11559 1 1 65 HIS CD2 C -1.891 6.655 -1.454 1.00 . A A . 65 HIS CD2 1 1
10 11560 1 1 65 HIS CE1 C -3.562 5.326 -1.952 1.00 . A A . 65 HIS CE1 1 1
10 11561 1 1 65 HIS CG C -2.326 6.994 -2.691 1.00 . A A . 65 HIS CG 1 1
10 11562 1 1 65 HIS H H -0.946 10.222 -4.588 1.00 . A A . 65 HIS H 1 1
10 11563 1 1 65 HIS HA H -3.493 9.391 -3.918 1.00 . A A . 65 HIS HA 1 1
10 11564 1 1 65 HIS HB2 H -2.048 7.702 -4.646 1.00 . A A . 65 HIS HB2 1 1
10 11565 1 1 65 HIS HB3 H -0.784 8.160 -3.508 1.00 . A A . 65 HIS HB3 1 1
10 11566 1 1 65 HIS HD1 H -3.899 6.137 -3.799 1.00 . A A . 65 HIS HD1 1 1
10 11567 1 1 65 HIS HD2 H -1.078 7.117 -0.912 1.00 . A A . 65 HIS HD2 1 1
10 11568 1 1 65 HIS HE1 H -4.312 4.552 -1.891 1.00 . A A . 65 HIS HE1 1 1
10 11569 1 1 65 HIS N N -1.734 10.462 -4.058 1.00 . A A . 65 HIS N 1 1
10 11570 1 1 65 HIS ND1 N -3.373 6.142 -2.973 1.00 . A A . 65 HIS ND1 1 1
10 11571 1 1 65 HIS NE2 N -2.675 5.616 -1.017 1.00 . A A . 65 HIS NE2 1 1
10 11572 1 1 65 HIS O O -3.800 9.447 -1.403 1.00 . A A . 65 HIS O 1 1
10 11573 1 1 66 HIS C C -2.992 11.218 0.476 1.00 . A A . 66 HIS C 1 1
10 11574 1 1 66 HIS CA C -1.720 10.451 0.129 1.00 . A A . 66 HIS CA 1 1
10 11575 1 1 66 HIS CB C -0.492 11.260 0.550 1.00 . A A . 66 HIS CB 1 1
10 11576 1 1 66 HIS CD2 C 1.385 10.431 2.136 1.00 . A A . 66 HIS CD2 1 1
10 11577 1 1 66 HIS CE1 C 2.192 8.833 0.871 1.00 . A A . 66 HIS CE1 1 1
10 11578 1 1 66 HIS CG C 0.660 10.412 0.993 1.00 . A A . 66 HIS CG 1 1
10 11579 1 1 66 HIS H H -0.832 10.312 -1.788 1.00 . A A . 66 HIS H 1 1
10 11580 1 1 66 HIS HA H -1.723 9.514 0.664 1.00 . A A . 66 HIS HA 1 1
10 11581 1 1 66 HIS HB2 H -0.160 11.859 -0.285 1.00 . A A . 66 HIS HB2 1 1
10 11582 1 1 66 HIS HB3 H -0.761 11.911 1.370 1.00 . A A . 66 HIS HB3 1 1
10 11583 1 1 66 HIS HD1 H 0.880 9.137 -0.669 1.00 . A A . 66 HIS HD1 1 1
10 11584 1 1 66 HIS HD2 H 1.246 11.101 2.973 1.00 . A A . 66 HIS HD2 1 1
10 11585 1 1 66 HIS HE1 H 2.794 8.012 0.511 1.00 . A A . 66 HIS HE1 1 1
10 11586 1 1 66 HIS N N -1.665 10.153 -1.298 1.00 . A A . 66 HIS N 1 1
10 11587 1 1 66 HIS ND1 N 1.191 9.400 0.221 1.00 . A A . 66 HIS ND1 1 1
10 11588 1 1 66 HIS NE2 N 2.330 9.440 2.036 1.00 . A A . 66 HIS NE2 1 1
10 11589 1 1 66 HIS O O -3.485 11.146 1.602 1.00 . A A . 66 HIS O 1 1
10 11590 1 1 67 ARG C C -5.972 11.907 -0.615 1.00 . A A . 67 ARG C 1 1
10 11591 1 1 67 ARG CA C -4.732 12.735 -0.295 1.00 . A A . 67 ARG CA 1 1
10 11592 1 1 67 ARG CB C -4.706 13.992 -1.167 1.00 . A A . 67 ARG CB 1 1
10 11593 1 1 67 ARG CD C -4.318 16.474 -1.248 1.00 . A A . 67 ARG CD 1 1
10 11594 1 1 67 ARG CG C -4.028 15.180 -0.504 1.00 . A A . 67 ARG CG 1 1
10 11595 1 1 67 ARG CZ C -6.464 16.274 -2.431 1.00 . A A . 67 ARG CZ 1 1
10 11596 1 1 67 ARG H H -3.079 11.971 -1.374 1.00 . A A . 67 ARG H 1 1
10 11597 1 1 67 ARG HA H -4.767 13.029 0.743 1.00 . A A . 67 ARG HA 1 1
10 11598 1 1 67 ARG HB2 H -4.178 13.770 -2.083 1.00 . A A . 67 ARG HB2 1 1
10 11599 1 1 67 ARG HB3 H -5.722 14.271 -1.405 1.00 . A A . 67 ARG HB3 1 1
10 11600 1 1 67 ARG HD2 H -3.883 17.295 -0.699 1.00 . A A . 67 ARG HD2 1 1
10 11601 1 1 67 ARG HD3 H -3.867 16.418 -2.228 1.00 . A A . 67 ARG HD3 1 1
10 11602 1 1 67 ARG HE H -6.204 17.219 -0.694 1.00 . A A . 67 ARG HE 1 1
10 11603 1 1 67 ARG HG2 H -4.392 15.271 0.509 1.00 . A A . 67 ARG HG2 1 1
10 11604 1 1 67 ARG HG3 H -2.962 15.013 -0.491 1.00 . A A . 67 ARG HG3 1 1
10 11605 1 1 67 ARG HH11 H -4.899 15.388 -3.352 1.00 . A A . 67 ARG HH11 1 1
10 11606 1 1 67 ARG HH12 H -6.418 15.254 -4.176 1.00 . A A . 67 ARG HH12 1 1
10 11607 1 1 67 ARG HH21 H -8.209 17.050 -1.768 1.00 . A A . 67 ARG HH21 1 1
10 11608 1 1 67 ARG HH22 H -8.300 16.200 -3.274 1.00 . A A . 67 ARG HH22 1 1
10 11609 1 1 67 ARG N N -3.518 11.953 -0.498 1.00 . A A . 67 ARG N 1 1
10 11610 1 1 67 ARG NE N -5.751 16.710 -1.398 1.00 . A A . 67 ARG NE 1 1
10 11611 1 1 67 ARG NH1 N -5.879 15.582 -3.400 1.00 . A A . 67 ARG NH1 1 1
10 11612 1 1 67 ARG NH2 N -7.764 16.529 -2.497 1.00 . A A . 67 ARG NH2 1 1
10 11613 1 1 67 ARG O O -7.000 12.443 -1.030 1.00 . A A . 67 ARG O 1 1
10 11614 1 1 68 VAL C C -7.649 9.245 0.611 1.00 . A A . 68 VAL C 1 1
10 11615 1 1 68 VAL CA C -6.982 9.693 -0.685 1.00 . A A . 68 VAL CA 1 1
10 11616 1 1 68 VAL CB C -6.521 8.450 -1.469 1.00 . A A . 68 VAL CB 1 1
10 11617 1 1 68 VAL CG1 C -5.580 7.605 -0.624 1.00 . A A . 68 VAL CG1 1 1
10 11618 1 1 68 VAL CG2 C -7.721 7.632 -1.924 1.00 . A A . 68 VAL CG2 1 1
10 11619 1 1 68 VAL H H -5.024 10.228 -0.086 1.00 . A A . 68 VAL H 1 1
10 11620 1 1 68 VAL HA H -7.706 10.224 -1.287 1.00 . A A . 68 VAL HA 1 1
10 11621 1 1 68 VAL HB H -5.984 8.780 -2.345 1.00 . A A . 68 VAL HB 1 1
10 11622 1 1 68 VAL HG11 H -6.122 6.768 -0.208 1.00 . A A . 68 VAL HG11 1 1
10 11623 1 1 68 VAL HG12 H -4.771 7.241 -1.240 1.00 . A A . 68 VAL HG12 1 1
10 11624 1 1 68 VAL HG13 H -5.179 8.207 0.178 1.00 . A A . 68 VAL HG13 1 1
10 11625 1 1 68 VAL HG21 H -7.701 6.666 -1.442 1.00 . A A . 68 VAL HG21 1 1
10 11626 1 1 68 VAL HG22 H -8.631 8.149 -1.657 1.00 . A A . 68 VAL HG22 1 1
10 11627 1 1 68 VAL HG23 H -7.682 7.502 -2.995 1.00 . A A . 68 VAL HG23 1 1
10 11628 1 1 68 VAL N N -5.869 10.596 -0.419 1.00 . A A . 68 VAL N 1 1
10 11629 1 1 68 VAL O O -8.797 8.800 0.609 1.00 . A A . 68 VAL O 1 1
10 11630 1 1 69 HIS C C -7.800 10.203 3.855 1.00 . A A . 69 HIS C 1 1
10 11631 1 1 69 HIS CA C -7.444 8.976 3.021 1.00 . A A . 69 HIS CA 1 1
10 11632 1 1 69 HIS CB C -6.421 8.118 3.767 1.00 . A A . 69 HIS CB 1 1
10 11633 1 1 69 HIS CD2 C -4.692 6.921 2.248 1.00 . A A . 69 HIS CD2 1 1
10 11634 1 1 69 HIS CE1 C -5.762 5.027 1.976 1.00 . A A . 69 HIS CE1 1 1
10 11635 1 1 69 HIS CG C -5.853 7.007 2.938 1.00 . A A . 69 HIS CG 1 1
10 11636 1 1 69 HIS H H -6.014 9.729 1.654 1.00 . A A . 69 HIS H 1 1
10 11637 1 1 69 HIS HA H -8.339 8.394 2.860 1.00 . A A . 69 HIS HA 1 1
10 11638 1 1 69 HIS HB2 H -5.601 8.744 4.087 1.00 . A A . 69 HIS HB2 1 1
10 11639 1 1 69 HIS HB3 H -6.892 7.679 4.634 1.00 . A A . 69 HIS HB3 1 1
10 11640 1 1 69 HIS HD1 H -7.371 5.557 3.122 1.00 . A A . 69 HIS HD1 1 1
10 11641 1 1 69 HIS HD2 H -3.932 7.686 2.173 1.00 . A A . 69 HIS HD2 1 1
10 11642 1 1 69 HIS HE1 H -6.015 4.027 1.659 1.00 . A A . 69 HIS HE1 1 1
10 11643 1 1 69 HIS N N -6.922 9.367 1.717 1.00 . A A . 69 HIS N 1 1
10 11644 1 1 69 HIS ND1 N -6.501 5.804 2.747 1.00 . A A . 69 HIS ND1 1 1
10 11645 1 1 69 HIS NE2 N -4.659 5.681 1.659 1.00 . A A . 69 HIS NE2 1 1
10 11646 1 1 69 HIS O O -8.948 10.376 4.266 1.00 . A A . 69 HIS O 1 1
10 11647 1 1 70 THR C C -6.176 13.418 4.351 1.00 . A A . 70 THR C 1 1
10 11648 1 1 70 THR CA C -7.016 12.263 4.886 1.00 . A A . 70 THR CA 1 1
10 11649 1 1 70 THR CB C -6.670 12.037 6.370 1.00 . A A . 70 THR CB 1 1
10 11650 1 1 70 THR CG2 C -6.837 13.321 7.167 1.00 . A A . 70 THR CG2 1 1
10 11651 1 1 70 THR H H -5.916 10.861 3.746 1.00 . A A . 70 THR H 1 1
10 11652 1 1 70 THR HA H -8.061 12.530 4.819 1.00 . A A . 70 THR HA 1 1
10 11653 1 1 70 THR HB H -5.639 11.719 6.439 1.00 . A A . 70 THR HB 1 1
10 11654 1 1 70 THR HG1 H -8.303 11.417 7.286 1.00 . A A . 70 THR HG1 1 1
10 11655 1 1 70 THR HG21 H -7.704 13.857 6.810 1.00 . A A . 70 THR HG21 1 1
10 11656 1 1 70 THR HG22 H -5.958 13.937 7.045 1.00 . A A . 70 THR HG22 1 1
10 11657 1 1 70 THR HG23 H -6.967 13.082 8.212 1.00 . A A . 70 THR HG23 1 1
10 11658 1 1 70 THR N N -6.808 11.054 4.101 1.00 . A A . 70 THR N 1 1
10 11659 1 1 70 THR O O -4.976 13.271 4.123 1.00 . A A . 70 THR O 1 1
10 11660 1 1 70 THR OG1 O -7.511 11.016 6.919 1.00 . A A . 70 THR OG1 1 1
10 11661 1 1 71 GLY C C -6.239 16.930 4.562 1.00 . A A . 71 GLY C 1 1
10 11662 1 1 71 GLY CA C -6.110 15.730 3.646 1.00 . A A . 71 GLY CA 1 1
10 11663 1 1 71 GLY H H -7.773 14.625 4.352 1.00 . A A . 71 GLY H 1 1
10 11664 1 1 71 GLY HA2 H -5.065 15.484 3.537 1.00 . A A . 71 GLY HA2 1 1
10 11665 1 1 71 GLY HA3 H -6.513 15.986 2.677 1.00 . A A . 71 GLY HA3 1 1
10 11666 1 1 71 GLY N N -6.815 14.567 4.153 1.00 . A A . 71 GLY N 1 1
10 11667 1 1 71 GLY O O -7.018 17.844 4.293 1.00 . A A . 71 GLY O 1 1
10 11668 1 1 72 SER C C -4.234 18.855 6.536 1.00 . A A . 72 SER C 1 1
10 11669 1 1 72 SER CA C -5.510 18.023 6.612 1.00 . A A . 72 SER CA 1 1
10 11670 1 1 72 SER CB C -5.694 17.478 8.029 1.00 . A A . 72 SER CB 1 1
10 11671 1 1 72 SER H H -4.873 16.170 5.809 1.00 . A A . 72 SER H 1 1
10 11672 1 1 72 SER HA H -6.352 18.653 6.365 1.00 . A A . 72 SER HA 1 1
10 11673 1 1 72 SER HB2 H -5.138 16.559 8.134 1.00 . A A . 72 SER HB2 1 1
10 11674 1 1 72 SER HB3 H -5.328 18.204 8.741 1.00 . A A . 72 SER HB3 1 1
10 11675 1 1 72 SER HG H -7.329 16.413 7.854 1.00 . A A . 72 SER HG 1 1
10 11676 1 1 72 SER N N -5.474 16.928 5.649 1.00 . A A . 72 SER N 1 1
10 11677 1 1 72 SER O O -4.281 20.084 6.507 1.00 . A A . 72 SER O 1 1
10 11678 1 1 72 SER OG O -7.060 17.219 8.303 1.00 . A A . 72 SER OG 1 1
10 11679 1 1 73 GLY C C -1.161 18.732 5.073 1.00 . A A . 73 GLY C 1 1
10 11680 1 1 73 GLY CA C -1.818 18.865 6.433 1.00 . A A . 73 GLY CA 1 1
10 11681 1 1 73 GLY H H -3.115 17.195 6.530 1.00 . A A . 73 GLY H 1 1
10 11682 1 1 73 GLY HA2 H -1.976 19.912 6.644 1.00 . A A . 73 GLY HA2 1 1
10 11683 1 1 73 GLY HA3 H -1.156 18.454 7.181 1.00 . A A . 73 GLY HA3 1 1
10 11684 1 1 73 GLY N N -3.092 18.174 6.505 1.00 . A A . 73 GLY N 1 1
10 11685 1 1 73 GLY O O -1.418 17.788 4.326 1.00 . A A . 73 GLY O 1 1
10 11686 1 1 74 PRO C C 1.463 18.597 3.361 1.00 . A A . 74 PRO C 1 1
10 11687 1 1 74 PRO CA C 0.419 19.705 3.453 1.00 . A A . 74 PRO CA 1 1
10 11688 1 1 74 PRO CB C 1.095 21.078 3.432 1.00 . A A . 74 PRO CB 1 1
10 11689 1 1 74 PRO CD C 0.062 20.851 5.575 1.00 . A A . 74 PRO CD 1 1
10 11690 1 1 74 PRO CG C 1.246 21.448 4.867 1.00 . A A . 74 PRO CG 1 1
10 11691 1 1 74 PRO HA H -0.263 19.625 2.619 1.00 . A A . 74 PRO HA 1 1
10 11692 1 1 74 PRO HB2 H 2.054 21.003 2.939 1.00 . A A . 74 PRO HB2 1 1
10 11693 1 1 74 PRO HB3 H 0.468 21.784 2.907 1.00 . A A . 74 PRO HB3 1 1
10 11694 1 1 74 PRO HD2 H 0.338 20.534 6.570 1.00 . A A . 74 PRO HD2 1 1
10 11695 1 1 74 PRO HD3 H -0.751 21.562 5.616 1.00 . A A . 74 PRO HD3 1 1
10 11696 1 1 74 PRO HG2 H 2.164 21.035 5.257 1.00 . A A . 74 PRO HG2 1 1
10 11697 1 1 74 PRO HG3 H 1.242 22.523 4.971 1.00 . A A . 74 PRO HG3 1 1
10 11698 1 1 74 PRO N N -0.293 19.696 4.734 1.00 . A A . 74 PRO N 1 1
10 11699 1 1 74 PRO O O 2.191 18.496 2.374 1.00 . A A . 74 PRO O 1 1
10 11700 1 1 75 SER C C 3.897 17.184 4.703 1.00 . A A . 75 SER C 1 1
10 11701 1 1 75 SER CA C 2.487 16.667 4.435 1.00 . A A . 75 SER CA 1 1
10 11702 1 1 75 SER CB C 2.458 15.892 3.117 1.00 . A A . 75 SER CB 1 1
10 11703 1 1 75 SER H H 0.922 17.899 5.155 1.00 . A A . 75 SER H 1 1
10 11704 1 1 75 SER HA H 2.200 16.006 5.239 1.00 . A A . 75 SER HA 1 1
10 11705 1 1 75 SER HB2 H 1.446 15.864 2.741 1.00 . A A . 75 SER HB2 1 1
10 11706 1 1 75 SER HB3 H 3.095 16.386 2.398 1.00 . A A . 75 SER HB3 1 1
10 11707 1 1 75 SER HG H 2.168 13.961 3.272 1.00 . A A . 75 SER HG 1 1
10 11708 1 1 75 SER N N 1.530 17.767 4.397 1.00 . A A . 75 SER N 1 1
10 11709 1 1 75 SER O O 4.853 16.788 4.035 1.00 . A A . 75 SER O 1 1
10 11710 1 1 75 SER OG O 2.915 14.563 3.297 1.00 . A A . 75 SER OG 1 1
10 11711 1 1 76 SER C C 6.141 18.929 4.792 1.00 . A A . 76 SER C 1 1
10 11712 1 1 76 SER CA C 5.311 18.646 6.041 1.00 . A A . 76 SER CA 1 1
10 11713 1 1 76 SER CB C 6.075 17.701 6.971 1.00 . A A . 76 SER CB 1 1
10 11714 1 1 76 SER H H 3.220 18.347 6.182 1.00 . A A . 76 SER H 1 1
10 11715 1 1 76 SER HA H 5.130 19.577 6.557 1.00 . A A . 76 SER HA 1 1
10 11716 1 1 76 SER HB2 H 6.965 18.196 7.331 1.00 . A A . 76 SER HB2 1 1
10 11717 1 1 76 SER HB3 H 5.445 17.439 7.809 1.00 . A A . 76 SER HB3 1 1
10 11718 1 1 76 SER HG H 5.928 15.780 6.618 1.00 . A A . 76 SER HG 1 1
10 11719 1 1 76 SER N N 4.019 18.071 5.686 1.00 . A A . 76 SER N 1 1
10 11720 1 1 76 SER O O 7.338 18.647 4.751 1.00 . A A . 76 SER O 1 1
10 11721 1 1 76 SER OG O 6.454 16.515 6.295 1.00 . A A . 76 SER OG 1 1
10 11722 1 1 77 GLY C C 5.386 19.418 1.311 1.00 . A A . 77 GLY C 1 1
10 11723 1 1 77 GLY CA C 6.188 19.803 2.538 1.00 . A A . 77 GLY CA 1 1
10 11724 1 1 77 GLY H H 4.540 19.693 3.864 1.00 . A A . 77 GLY H 1 1
10 11725 1 1 77 GLY HA2 H 6.386 20.864 2.508 1.00 . A A . 77 GLY HA2 1 1
10 11726 1 1 77 GLY HA3 H 7.128 19.271 2.521 1.00 . A A . 77 GLY HA3 1 1
10 11727 1 1 77 GLY N N 5.495 19.490 3.775 1.00 . A A . 77 GLY N 1 1
10 11728 1 1 77 GLY O O 5.921 19.470 0.205 1.00 . A A . 77 GLY O 1 1
10 11729 2 2 1 ZN ZN ZN 10.349 4.199 2.145 1.00 . B A . 201 ZN ZN 1 1
10 11730 3 2 1 ZN ZN ZN -3.246 4.548 0.653 1.00 . C A . 401 ZN ZN 1 1
11 11731 1 1 1 GLY C C 4.996 29.459 -12.147 1.00 . A A . 1 GLY C 1 1
11 11732 1 1 1 GLY CA C 5.762 29.212 -13.431 1.00 . A A . 1 GLY CA 1 1
11 11733 1 1 1 GLY H1 H 6.586 31.060 -14.055 1.00 . A A . 1 GLY H1 1 1
11 11734 1 1 1 GLY HA2 H 5.073 29.243 -14.261 1.00 . A A . 1 GLY HA2 1 1
11 11735 1 1 1 GLY HA3 H 6.211 28.231 -13.385 1.00 . A A . 1 GLY HA3 1 1
11 11736 1 1 1 GLY N N 6.807 30.195 -13.652 1.00 . A A . 1 GLY N 1 1
11 11737 1 1 1 GLY O O 5.251 30.435 -11.441 1.00 . A A . 1 GLY O 1 1
11 11738 1 1 2 SER C C 3.564 27.592 -9.644 1.00 . A A . 2 SER C 1 1
11 11739 1 1 2 SER CA C 3.242 28.704 -10.638 1.00 . A A . 2 SER CA 1 1
11 11740 1 1 2 SER CB C 1.754 28.671 -10.992 1.00 . A A . 2 SER CB 1 1
11 11741 1 1 2 SER H H 3.896 27.817 -12.446 1.00 . A A . 2 SER H 1 1
11 11742 1 1 2 SER HA H 3.474 29.656 -10.183 1.00 . A A . 2 SER HA 1 1
11 11743 1 1 2 SER HB2 H 1.546 27.790 -11.581 1.00 . A A . 2 SER HB2 1 1
11 11744 1 1 2 SER HB3 H 1.171 28.642 -10.083 1.00 . A A . 2 SER HB3 1 1
11 11745 1 1 2 SER HG H 1.930 29.880 -12.522 1.00 . A A . 2 SER HG 1 1
11 11746 1 1 2 SER N N 4.052 28.574 -11.843 1.00 . A A . 2 SER N 1 1
11 11747 1 1 2 SER O O 3.770 27.846 -8.457 1.00 . A A . 2 SER O 1 1
11 11748 1 1 2 SER OG O 1.381 29.817 -11.737 1.00 . A A . 2 SER OG 1 1
11 11749 1 1 3 SER C C 2.826 25.028 -8.225 1.00 . A A . 3 SER C 1 1
11 11750 1 1 3 SER CA C 3.900 25.207 -9.294 1.00 . A A . 3 SER CA 1 1
11 11751 1 1 3 SER CB C 5.271 25.368 -8.633 1.00 . A A . 3 SER CB 1 1
11 11752 1 1 3 SER H H 3.434 26.221 -11.093 1.00 . A A . 3 SER H 1 1
11 11753 1 1 3 SER HA H 3.915 24.330 -9.923 1.00 . A A . 3 SER HA 1 1
11 11754 1 1 3 SER HB2 H 6.019 25.523 -9.395 1.00 . A A . 3 SER HB2 1 1
11 11755 1 1 3 SER HB3 H 5.250 26.221 -7.970 1.00 . A A . 3 SER HB3 1 1
11 11756 1 1 3 SER HG H 6.473 24.345 -7.473 1.00 . A A . 3 SER HG 1 1
11 11757 1 1 3 SER N N 3.607 26.359 -10.138 1.00 . A A . 3 SER N 1 1
11 11758 1 1 3 SER O O 3.127 24.736 -7.069 1.00 . A A . 3 SER O 1 1
11 11759 1 1 3 SER OG O 5.614 24.216 -7.884 1.00 . A A . 3 SER OG 1 1
11 11760 1 1 4 GLY C C 0.213 26.327 -6.893 1.00 . A A . 4 GLY C 1 1
11 11761 1 1 4 GLY CA C 0.469 25.062 -7.688 1.00 . A A . 4 GLY CA 1 1
11 11762 1 1 4 GLY H H 1.389 25.439 -9.557 1.00 . A A . 4 GLY H 1 1
11 11763 1 1 4 GLY HA2 H -0.425 24.809 -8.238 1.00 . A A . 4 GLY HA2 1 1
11 11764 1 1 4 GLY HA3 H 0.697 24.260 -7.002 1.00 . A A . 4 GLY HA3 1 1
11 11765 1 1 4 GLY N N 1.570 25.207 -8.622 1.00 . A A . 4 GLY N 1 1
11 11766 1 1 4 GLY O O 0.464 26.372 -5.688 1.00 . A A . 4 GLY O 1 1
11 11767 1 1 5 SER C C -2.047 28.736 -6.549 1.00 . A A . 5 SER C 1 1
11 11768 1 1 5 SER CA C -0.570 28.632 -6.917 1.00 . A A . 5 SER CA 1 1
11 11769 1 1 5 SER CB C -0.176 29.794 -7.830 1.00 . A A . 5 SER CB 1 1
11 11770 1 1 5 SER H H -0.464 27.260 -8.526 1.00 . A A . 5 SER H 1 1
11 11771 1 1 5 SER HA H 0.018 28.680 -6.012 1.00 . A A . 5 SER HA 1 1
11 11772 1 1 5 SER HB2 H 0.793 29.597 -8.262 1.00 . A A . 5 SER HB2 1 1
11 11773 1 1 5 SER HB3 H -0.908 29.892 -8.619 1.00 . A A . 5 SER HB3 1 1
11 11774 1 1 5 SER HG H 0.794 31.314 -7.065 1.00 . A A . 5 SER HG 1 1
11 11775 1 1 5 SER N N -0.286 27.358 -7.567 1.00 . A A . 5 SER N 1 1
11 11776 1 1 5 SER O O -2.395 29.029 -5.405 1.00 . A A . 5 SER O 1 1
11 11777 1 1 5 SER OG O -0.116 31.012 -7.108 1.00 . A A . 5 SER OG 1 1
11 11778 1 1 6 SER C C -4.954 27.167 -7.198 1.00 . A A . 6 SER C 1 1
11 11779 1 1 6 SER CA C -4.353 28.565 -7.311 1.00 . A A . 6 SER CA 1 1
11 11780 1 1 6 SER CB C -5.025 29.331 -8.452 1.00 . A A . 6 SER CB 1 1
11 11781 1 1 6 SER H H -2.574 28.266 -8.420 1.00 . A A . 6 SER H 1 1
11 11782 1 1 6 SER HA H -4.522 29.093 -6.385 1.00 . A A . 6 SER HA 1 1
11 11783 1 1 6 SER HB2 H -4.717 28.908 -9.397 1.00 . A A . 6 SER HB2 1 1
11 11784 1 1 6 SER HB3 H -6.098 29.248 -8.354 1.00 . A A . 6 SER HB3 1 1
11 11785 1 1 6 SER HG H -3.772 30.805 -8.757 1.00 . A A . 6 SER HG 1 1
11 11786 1 1 6 SER N N -2.912 28.494 -7.529 1.00 . A A . 6 SER N 1 1
11 11787 1 1 6 SER O O -5.129 26.471 -8.197 1.00 . A A . 6 SER O 1 1
11 11788 1 1 6 SER OG O -4.668 30.702 -8.427 1.00 . A A . 6 SER OG 1 1
11 11789 1 1 7 GLY C C -6.086 25.164 -4.279 1.00 . A A . 7 GLY C 1 1
11 11790 1 1 7 GLY CA C -5.846 25.450 -5.748 1.00 . A A . 7 GLY CA 1 1
11 11791 1 1 7 GLY H H -5.106 27.360 -5.211 1.00 . A A . 7 GLY H 1 1
11 11792 1 1 7 GLY HA2 H -6.787 25.389 -6.274 1.00 . A A . 7 GLY HA2 1 1
11 11793 1 1 7 GLY HA3 H -5.175 24.702 -6.143 1.00 . A A . 7 GLY HA3 1 1
11 11794 1 1 7 GLY N N -5.268 26.763 -5.971 1.00 . A A . 7 GLY N 1 1
11 11795 1 1 7 GLY O O -6.518 26.042 -3.531 1.00 . A A . 7 GLY O 1 1
11 11796 1 1 8 ARG C C -4.928 22.532 -2.046 1.00 . A A . 8 ARG C 1 1
11 11797 1 1 8 ARG CA C -5.996 23.533 -2.475 1.00 . A A . 8 ARG CA 1 1
11 11798 1 1 8 ARG CB C -7.387 22.925 -2.283 1.00 . A A . 8 ARG CB 1 1
11 11799 1 1 8 ARG CD C -7.283 20.474 -2.831 1.00 . A A . 8 ARG CD 1 1
11 11800 1 1 8 ARG CG C -7.727 21.850 -3.302 1.00 . A A . 8 ARG CG 1 1
11 11801 1 1 8 ARG CZ C -8.010 18.740 -1.248 1.00 . A A . 8 ARG CZ 1 1
11 11802 1 1 8 ARG H H -5.464 23.278 -4.507 1.00 . A A . 8 ARG H 1 1
11 11803 1 1 8 ARG HA H -5.912 24.417 -1.860 1.00 . A A . 8 ARG HA 1 1
11 11804 1 1 8 ARG HB2 H -7.442 22.486 -1.298 1.00 . A A . 8 ARG HB2 1 1
11 11805 1 1 8 ARG HB3 H -8.123 23.710 -2.360 1.00 . A A . 8 ARG HB3 1 1
11 11806 1 1 8 ARG HD2 H -7.243 19.812 -3.683 1.00 . A A . 8 ARG HD2 1 1
11 11807 1 1 8 ARG HD3 H -6.299 20.559 -2.394 1.00 . A A . 8 ARG HD3 1 1
11 11808 1 1 8 ARG HE H -8.988 20.441 -1.602 1.00 . A A . 8 ARG HE 1 1
11 11809 1 1 8 ARG HG2 H -8.796 21.838 -3.456 1.00 . A A . 8 ARG HG2 1 1
11 11810 1 1 8 ARG HG3 H -7.230 22.080 -4.233 1.00 . A A . 8 ARG HG3 1 1
11 11811 1 1 8 ARG HH11 H -6.286 18.335 -2.219 1.00 . A A . 8 ARG HH11 1 1
11 11812 1 1 8 ARG HH12 H -6.810 17.121 -1.100 1.00 . A A . 8 ARG HH12 1 1
11 11813 1 1 8 ARG HH21 H -9.689 18.850 -0.126 1.00 . A A . 8 ARG HH21 1 1
11 11814 1 1 8 ARG HH22 H -8.746 17.414 0.089 1.00 . A A . 8 ARG HH22 1 1
11 11815 1 1 8 ARG N N -5.806 23.933 -3.864 1.00 . A A . 8 ARG N 1 1
11 11816 1 1 8 ARG NE N -8.197 19.915 -1.839 1.00 . A A . 8 ARG NE 1 1
11 11817 1 1 8 ARG NH1 N -6.949 18.005 -1.548 1.00 . A A . 8 ARG NH1 1 1
11 11818 1 1 8 ARG NH2 N -8.887 18.298 -0.355 1.00 . A A . 8 ARG NH2 1 1
11 11819 1 1 8 ARG O O -4.404 21.778 -2.866 1.00 . A A . 8 ARG O 1 1
11 11820 1 1 9 SER C C -3.658 21.592 1.306 1.00 . A A . 9 SER C 1 1
11 11821 1 1 9 SER CA C -3.599 21.627 -0.218 1.00 . A A . 9 SER CA 1 1
11 11822 1 1 9 SER CB C -2.204 22.055 -0.676 1.00 . A A . 9 SER CB 1 1
11 11823 1 1 9 SER H H -5.062 23.157 -0.151 1.00 . A A . 9 SER H 1 1
11 11824 1 1 9 SER HA H -3.806 20.637 -0.597 1.00 . A A . 9 SER HA 1 1
11 11825 1 1 9 SER HB2 H -2.231 22.294 -1.729 1.00 . A A . 9 SER HB2 1 1
11 11826 1 1 9 SER HB3 H -1.896 22.926 -0.117 1.00 . A A . 9 SER HB3 1 1
11 11827 1 1 9 SER HG H -1.227 20.454 -1.243 1.00 . A A . 9 SER HG 1 1
11 11828 1 1 9 SER N N -4.609 22.532 -0.755 1.00 . A A . 9 SER N 1 1
11 11829 1 1 9 SER O O -4.284 22.445 1.934 1.00 . A A . 9 SER O 1 1
11 11830 1 1 9 SER OG O -1.259 21.020 -0.468 1.00 . A A . 9 SER OG 1 1
11 11831 1 1 10 GLU C C -1.892 21.327 3.964 1.00 . A A . 10 GLU C 1 1
11 11832 1 1 10 GLU CA C -2.977 20.451 3.345 1.00 . A A . 10 GLU CA 1 1
11 11833 1 1 10 GLU CB C -2.745 18.987 3.728 1.00 . A A . 10 GLU CB 1 1
11 11834 1 1 10 GLU CD C -5.120 18.133 3.632 1.00 . A A . 10 GLU CD 1 1
11 11835 1 1 10 GLU CG C -3.717 18.024 3.068 1.00 . A A . 10 GLU CG 1 1
11 11836 1 1 10 GLU H H -2.518 19.948 1.341 1.00 . A A . 10 GLU H 1 1
11 11837 1 1 10 GLU HA H -3.937 20.765 3.726 1.00 . A A . 10 GLU HA 1 1
11 11838 1 1 10 GLU HB2 H -1.742 18.707 3.443 1.00 . A A . 10 GLU HB2 1 1
11 11839 1 1 10 GLU HB3 H -2.846 18.888 4.799 1.00 . A A . 10 GLU HB3 1 1
11 11840 1 1 10 GLU HG2 H -3.754 18.239 2.010 1.00 . A A . 10 GLU HG2 1 1
11 11841 1 1 10 GLU HG3 H -3.362 17.015 3.217 1.00 . A A . 10 GLU HG3 1 1
11 11842 1 1 10 GLU N N -2.999 20.598 1.895 1.00 . A A . 10 GLU N 1 1
11 11843 1 1 10 GLU O O -0.957 21.750 3.284 1.00 . A A . 10 GLU O 1 1
11 11844 1 1 10 GLU OE1 O -5.787 19.156 3.373 1.00 . A A . 10 GLU OE1 1 1
11 11845 1 1 10 GLU OE2 O -5.552 17.193 4.332 1.00 . A A . 10 GLU OE2 1 1
11 11846 1 1 11 TRP C C -0.027 21.560 6.690 1.00 . A A . 11 TRP C 1 1
11 11847 1 1 11 TRP CA C -1.057 22.424 5.969 1.00 . A A . 11 TRP CA 1 1
11 11848 1 1 11 TRP CB C -1.770 23.332 6.972 1.00 . A A . 11 TRP CB 1 1
11 11849 1 1 11 TRP CD1 C -1.400 25.863 6.813 1.00 . A A . 11 TRP CD1 1 1
11 11850 1 1 11 TRP CD2 C 0.172 24.774 7.978 1.00 . A A . 11 TRP CD2 1 1
11 11851 1 1 11 TRP CE2 C 0.491 26.146 7.967 1.00 . A A . 11 TRP CE2 1 1
11 11852 1 1 11 TRP CE3 C 1.020 23.892 8.654 1.00 . A A . 11 TRP CE3 1 1
11 11853 1 1 11 TRP CG C -1.041 24.615 7.236 1.00 . A A . 11 TRP CG 1 1
11 11854 1 1 11 TRP CH2 C 2.433 25.767 9.257 1.00 . A A . 11 TRP CH2 1 1
11 11855 1 1 11 TRP CZ2 C 1.621 26.653 8.604 1.00 . A A . 11 TRP CZ2 1 1
11 11856 1 1 11 TRP CZ3 C 2.141 24.397 9.285 1.00 . A A . 11 TRP CZ3 1 1
11 11857 1 1 11 TRP H H -2.792 21.231 5.747 1.00 . A A . 11 TRP H 1 1
11 11858 1 1 11 TRP HA H -0.548 23.038 5.241 1.00 . A A . 11 TRP HA 1 1
11 11859 1 1 11 TRP HB2 H -2.750 23.578 6.592 1.00 . A A . 11 TRP HB2 1 1
11 11860 1 1 11 TRP HB3 H -1.873 22.807 7.911 1.00 . A A . 11 TRP HB3 1 1
11 11861 1 1 11 TRP HD1 H -2.278 26.076 6.223 1.00 . A A . 11 TRP HD1 1 1
11 11862 1 1 11 TRP HE1 H -0.522 27.753 7.076 1.00 . A A . 11 TRP HE1 1 1
11 11863 1 1 11 TRP HE3 H 0.812 22.833 8.687 1.00 . A A . 11 TRP HE3 1 1
11 11864 1 1 11 TRP HH2 H 3.319 26.117 9.764 1.00 . A A . 11 TRP HH2 1 1
11 11865 1 1 11 TRP HZ2 H 1.859 27.707 8.592 1.00 . A A . 11 TRP HZ2 1 1
11 11866 1 1 11 TRP HZ3 H 2.807 23.730 9.812 1.00 . A A . 11 TRP HZ3 1 1
11 11867 1 1 11 TRP N N -2.025 21.597 5.258 1.00 . A A . 11 TRP N 1 1
11 11868 1 1 11 TRP NE1 N -0.483 26.789 7.249 1.00 . A A . 11 TRP NE1 1 1
11 11869 1 1 11 TRP O O 1.174 21.814 6.608 1.00 . A A . 11 TRP O 1 1
11 11870 1 1 12 GLN C C 0.031 18.182 7.834 1.00 . A A . 12 GLN C 1 1
11 11871 1 1 12 GLN CA C 0.374 19.639 8.128 1.00 . A A . 12 GLN CA 1 1
11 11872 1 1 12 GLN CB C 0.273 19.906 9.631 1.00 . A A . 12 GLN CB 1 1
11 11873 1 1 12 GLN CD C 1.401 19.788 11.888 1.00 . A A . 12 GLN CD 1 1
11 11874 1 1 12 GLN CG C 1.550 19.590 10.393 1.00 . A A . 12 GLN CG 1 1
11 11875 1 1 12 GLN H H -1.474 20.389 7.420 1.00 . A A . 12 GLN H 1 1
11 11876 1 1 12 GLN HA H 1.386 19.829 7.806 1.00 . A A . 12 GLN HA 1 1
11 11877 1 1 12 GLN HB2 H 0.036 20.948 9.784 1.00 . A A . 12 GLN HB2 1 1
11 11878 1 1 12 GLN HB3 H -0.523 19.301 10.039 1.00 . A A . 12 GLN HB3 1 1
11 11879 1 1 12 GLN HE21 H -0.171 18.572 11.919 1.00 . A A . 12 GLN HE21 1 1
11 11880 1 1 12 GLN HE22 H 0.286 19.247 13.442 1.00 . A A . 12 GLN HE22 1 1
11 11881 1 1 12 GLN HG2 H 1.819 18.560 10.207 1.00 . A A . 12 GLN HG2 1 1
11 11882 1 1 12 GLN HG3 H 2.337 20.237 10.035 1.00 . A A . 12 GLN HG3 1 1
11 11883 1 1 12 GLN N N -0.506 20.540 7.394 1.00 . A A . 12 GLN N 1 1
11 11884 1 1 12 GLN NE2 N 0.404 19.137 12.476 1.00 . A A . 12 GLN NE2 1 1
11 11885 1 1 12 GLN O O -1.098 17.865 7.461 1.00 . A A . 12 GLN O 1 1
11 11886 1 1 12 GLN OE1 O 2.175 20.518 12.509 1.00 . A A . 12 GLN OE1 1 1
11 11887 1 1 13 GLN C C 1.132 15.059 9.002 1.00 . A A . 13 GLN C 1 1
11 11888 1 1 13 GLN CA C 0.813 15.879 7.756 1.00 . A A . 13 GLN CA 1 1
11 11889 1 1 13 GLN CB C 1.687 15.416 6.589 1.00 . A A . 13 GLN CB 1 1
11 11890 1 1 13 GLN CD C -0.336 15.539 5.081 1.00 . A A . 13 GLN CD 1 1
11 11891 1 1 13 GLN CG C 1.146 15.820 5.227 1.00 . A A . 13 GLN CG 1 1
11 11892 1 1 13 GLN H H 1.890 17.617 8.304 1.00 . A A . 13 GLN H 1 1
11 11893 1 1 13 GLN HA H -0.225 15.730 7.498 1.00 . A A . 13 GLN HA 1 1
11 11894 1 1 13 GLN HB2 H 2.673 15.842 6.703 1.00 . A A . 13 GLN HB2 1 1
11 11895 1 1 13 GLN HB3 H 1.763 14.339 6.617 1.00 . A A . 13 GLN HB3 1 1
11 11896 1 1 13 GLN HE21 H 0.013 13.582 5.047 1.00 . A A . 13 GLN HE21 1 1
11 11897 1 1 13 GLN HE22 H -1.644 14.052 4.910 1.00 . A A . 13 GLN HE22 1 1
11 11898 1 1 13 GLN HG2 H 1.312 16.878 5.088 1.00 . A A . 13 GLN HG2 1 1
11 11899 1 1 13 GLN HG3 H 1.679 15.271 4.466 1.00 . A A . 13 GLN HG3 1 1
11 11900 1 1 13 GLN N N 1.012 17.302 8.005 1.00 . A A . 13 GLN N 1 1
11 11901 1 1 13 GLN NE2 N -0.692 14.262 5.004 1.00 . A A . 13 GLN NE2 1 1
11 11902 1 1 13 GLN O O 0.424 14.105 9.327 1.00 . A A . 13 GLN O 1 1
11 11903 1 1 13 GLN OE1 O -1.153 16.460 5.037 1.00 . A A . 13 GLN OE1 1 1
11 11904 1 1 14 ARG C C 2.606 15.675 12.108 1.00 . A A . 14 ARG C 1 1
11 11905 1 1 14 ARG CA C 2.614 14.736 10.905 1.00 . A A . 14 ARG CA 1 1
11 11906 1 1 14 ARG CB C 4.009 14.137 10.721 1.00 . A A . 14 ARG CB 1 1
11 11907 1 1 14 ARG CD C 6.445 14.606 10.315 1.00 . A A . 14 ARG CD 1 1
11 11908 1 1 14 ARG CG C 5.021 15.115 10.149 1.00 . A A . 14 ARG CG 1 1
11 11909 1 1 14 ARG CZ C 8.714 15.521 10.078 1.00 . A A . 14 ARG CZ 1 1
11 11910 1 1 14 ARG H H 2.724 16.206 9.387 1.00 . A A . 14 ARG H 1 1
11 11911 1 1 14 ARG HA H 1.909 13.937 11.083 1.00 . A A . 14 ARG HA 1 1
11 11912 1 1 14 ARG HB2 H 4.372 13.798 11.681 1.00 . A A . 14 ARG HB2 1 1
11 11913 1 1 14 ARG HB3 H 3.940 13.292 10.053 1.00 . A A . 14 ARG HB3 1 1
11 11914 1 1 14 ARG HD2 H 6.515 14.072 11.250 1.00 . A A . 14 ARG HD2 1 1
11 11915 1 1 14 ARG HD3 H 6.669 13.934 9.499 1.00 . A A . 14 ARG HD3 1 1
11 11916 1 1 14 ARG HE H 7.090 16.597 10.504 1.00 . A A . 14 ARG HE 1 1
11 11917 1 1 14 ARG HG2 H 4.820 15.252 9.096 1.00 . A A . 14 ARG HG2 1 1
11 11918 1 1 14 ARG HG3 H 4.924 16.061 10.662 1.00 . A A . 14 ARG HG3 1 1
11 11919 1 1 14 ARG HH11 H 8.569 13.524 9.804 1.00 . A A . 14 ARG HH11 1 1
11 11920 1 1 14 ARG HH12 H 10.164 14.182 9.640 1.00 . A A . 14 ARG HH12 1 1
11 11921 1 1 14 ARG HH21 H 9.184 17.475 10.290 1.00 . A A . 14 ARG HH21 1 1
11 11922 1 1 14 ARG HH22 H 10.513 16.429 9.917 1.00 . A A . 14 ARG HH22 1 1
11 11923 1 1 14 ARG N N 2.200 15.437 9.696 1.00 . A A . 14 ARG N 1 1
11 11924 1 1 14 ARG NE N 7.419 15.694 10.316 1.00 . A A . 14 ARG NE 1 1
11 11925 1 1 14 ARG NH1 N 9.188 14.310 9.820 1.00 . A A . 14 ARG NH1 1 1
11 11926 1 1 14 ARG NH2 N 9.538 16.561 10.097 1.00 . A A . 14 ARG NH2 1 1
11 11927 1 1 14 ARG O O 3.202 16.750 12.071 1.00 . A A . 14 ARG O 1 1
11 11928 1 1 15 GLU C C 3.082 15.878 15.251 1.00 . A A . 15 GLU C 1 1
11 11929 1 1 15 GLU CA C 1.840 16.065 14.385 1.00 . A A . 15 GLU CA 1 1
11 11930 1 1 15 GLU CB C 0.588 15.694 15.182 1.00 . A A . 15 GLU CB 1 1
11 11931 1 1 15 GLU CD C -1.898 16.019 15.490 1.00 . A A . 15 GLU CD 1 1
11 11932 1 1 15 GLU CG C -0.637 16.510 14.806 1.00 . A A . 15 GLU CG 1 1
11 11933 1 1 15 GLU H H 1.471 14.392 13.141 1.00 . A A . 15 GLU H 1 1
11 11934 1 1 15 GLU HA H 1.774 17.101 14.091 1.00 . A A . 15 GLU HA 1 1
11 11935 1 1 15 GLU HB2 H 0.365 14.650 15.015 1.00 . A A . 15 GLU HB2 1 1
11 11936 1 1 15 GLU HB3 H 0.787 15.846 16.233 1.00 . A A . 15 GLU HB3 1 1
11 11937 1 1 15 GLU HG2 H -0.470 17.539 15.090 1.00 . A A . 15 GLU HG2 1 1
11 11938 1 1 15 GLU HG3 H -0.779 16.452 13.737 1.00 . A A . 15 GLU HG3 1 1
11 11939 1 1 15 GLU N N 1.926 15.259 13.172 1.00 . A A . 15 GLU N 1 1
11 11940 1 1 15 GLU O O 3.952 16.747 15.303 1.00 . A A . 15 GLU O 1 1
11 11941 1 1 15 GLU OE1 O -2.077 16.314 16.690 1.00 . A A . 15 GLU OE1 1 1
11 11942 1 1 15 GLU OE2 O -2.707 15.339 14.824 1.00 . A A . 15 GLU OE2 1 1
11 11943 1 1 16 ARG C C 4.700 12.973 16.666 1.00 . A A . 16 ARG C 1 1
11 11944 1 1 16 ARG CA C 4.290 14.437 16.797 1.00 . A A . 16 ARG CA 1 1
11 11945 1 1 16 ARG CB C 3.944 14.752 18.253 1.00 . A A . 16 ARG CB 1 1
11 11946 1 1 16 ARG CD C 4.912 17.071 18.241 1.00 . A A . 16 ARG CD 1 1
11 11947 1 1 16 ARG CG C 3.677 16.226 18.510 1.00 . A A . 16 ARG CG 1 1
11 11948 1 1 16 ARG CZ C 4.573 18.981 19.752 1.00 . A A . 16 ARG CZ 1 1
11 11949 1 1 16 ARG H H 2.431 14.084 15.848 1.00 . A A . 16 ARG H 1 1
11 11950 1 1 16 ARG HA H 5.117 15.059 16.489 1.00 . A A . 16 ARG HA 1 1
11 11951 1 1 16 ARG HB2 H 3.061 14.195 18.530 1.00 . A A . 16 ARG HB2 1 1
11 11952 1 1 16 ARG HB3 H 4.767 14.443 18.880 1.00 . A A . 16 ARG HB3 1 1
11 11953 1 1 16 ARG HD2 H 5.718 16.717 18.865 1.00 . A A . 16 ARG HD2 1 1
11 11954 1 1 16 ARG HD3 H 5.187 16.962 17.202 1.00 . A A . 16 ARG HD3 1 1
11 11955 1 1 16 ARG HE H 4.600 19.094 17.760 1.00 . A A . 16 ARG HE 1 1
11 11956 1 1 16 ARG HG2 H 2.880 16.557 17.861 1.00 . A A . 16 ARG HG2 1 1
11 11957 1 1 16 ARG HG3 H 3.381 16.354 19.541 1.00 . A A . 16 ARG HG3 1 1
11 11958 1 1 16 ARG HH11 H 4.837 17.203 20.674 1.00 . A A . 16 ARG HH11 1 1
11 11959 1 1 16 ARG HH12 H 4.597 18.557 21.728 1.00 . A A . 16 ARG HH12 1 1
11 11960 1 1 16 ARG HH21 H 4.283 20.885 19.137 1.00 . A A . 16 ARG HH21 1 1
11 11961 1 1 16 ARG HH22 H 4.282 20.651 20.852 1.00 . A A . 16 ARG HH22 1 1
11 11962 1 1 16 ARG N N 3.156 14.738 15.931 1.00 . A A . 16 ARG N 1 1
11 11963 1 1 16 ARG NE N 4.680 18.485 18.524 1.00 . A A . 16 ARG NE 1 1
11 11964 1 1 16 ARG NH1 N 4.677 18.181 20.804 1.00 . A A . 16 ARG NH1 1 1
11 11965 1 1 16 ARG NH2 N 4.362 20.279 19.928 1.00 . A A . 16 ARG NH2 1 1
11 11966 1 1 16 ARG O O 3.920 12.070 16.967 1.00 . A A . 16 ARG O 1 1
11 11967 1 1 17 ARG C C 7.825 11.251 16.670 1.00 . A A . 17 ARG C 1 1
11 11968 1 1 17 ARG CA C 6.442 11.393 16.040 1.00 . A A . 17 ARG CA 1 1
11 11969 1 1 17 ARG CB C 6.508 11.035 14.554 1.00 . A A . 17 ARG CB 1 1
11 11970 1 1 17 ARG CD C 5.225 11.008 12.393 1.00 . A A . 17 ARG CD 1 1
11 11971 1 1 17 ARG CG C 5.448 11.729 13.714 1.00 . A A . 17 ARG CG 1 1
11 11972 1 1 17 ARG CZ C 3.655 9.297 11.588 1.00 . A A . 17 ARG CZ 1 1
11 11973 1 1 17 ARG H H 6.504 13.508 15.989 1.00 . A A . 17 ARG H 1 1
11 11974 1 1 17 ARG HA H 5.763 10.715 16.535 1.00 . A A . 17 ARG HA 1 1
11 11975 1 1 17 ARG HB2 H 7.479 11.313 14.171 1.00 . A A . 17 ARG HB2 1 1
11 11976 1 1 17 ARG HB3 H 6.380 9.968 14.447 1.00 . A A . 17 ARG HB3 1 1
11 11977 1 1 17 ARG HD2 H 4.729 11.681 11.710 1.00 . A A . 17 ARG HD2 1 1
11 11978 1 1 17 ARG HD3 H 6.185 10.726 11.986 1.00 . A A . 17 ARG HD3 1 1
11 11979 1 1 17 ARG HE H 4.419 9.366 13.429 1.00 . A A . 17 ARG HE 1 1
11 11980 1 1 17 ARG HG2 H 4.519 11.744 14.264 1.00 . A A . 17 ARG HG2 1 1
11 11981 1 1 17 ARG HG3 H 5.768 12.740 13.513 1.00 . A A . 17 ARG HG3 1 1
11 11982 1 1 17 ARG HH11 H 4.158 10.699 10.223 1.00 . A A . 17 ARG HH11 1 1
11 11983 1 1 17 ARG HH12 H 3.052 9.486 9.668 1.00 . A A . 17 ARG HH12 1 1
11 11984 1 1 17 ARG HH21 H 2.963 7.764 12.710 1.00 . A A . 17 ARG HH21 1 1
11 11985 1 1 17 ARG HH22 H 2.372 7.818 11.084 1.00 . A A . 17 ARG HH22 1 1
11 11986 1 1 17 ARG N N 5.929 12.746 16.213 1.00 . A A . 17 ARG N 1 1
11 11987 1 1 17 ARG NE N 4.407 9.809 12.555 1.00 . A A . 17 ARG NE 1 1
11 11988 1 1 17 ARG NH1 N 3.618 9.875 10.395 1.00 . A A . 17 ARG NH1 1 1
11 11989 1 1 17 ARG NH2 N 2.938 8.203 11.812 1.00 . A A . 17 ARG NH2 1 1
11 11990 1 1 17 ARG O O 8.389 12.221 17.177 1.00 . A A . 17 ARG O 1 1
11 11991 1 1 18 ARG C C 10.540 8.970 16.229 1.00 . A A . 18 ARG C 1 1
11 11992 1 1 18 ARG CA C 9.679 9.768 17.204 1.00 . A A . 18 ARG CA 1 1
11 11993 1 1 18 ARG CB C 9.542 9.004 18.522 1.00 . A A . 18 ARG CB 1 1
11 11994 1 1 18 ARG CD C 10.367 10.729 20.152 1.00 . A A . 18 ARG CD 1 1
11 11995 1 1 18 ARG CG C 9.182 9.889 19.704 1.00 . A A . 18 ARG CG 1 1
11 11996 1 1 18 ARG CZ C 9.705 11.546 22.374 1.00 . A A . 18 ARG CZ 1 1
11 11997 1 1 18 ARG H H 7.865 9.304 16.217 1.00 . A A . 18 ARG H 1 1
11 11998 1 1 18 ARG HA H 10.158 10.716 17.396 1.00 . A A . 18 ARG HA 1 1
11 11999 1 1 18 ARG HB2 H 8.770 8.256 18.413 1.00 . A A . 18 ARG HB2 1 1
11 12000 1 1 18 ARG HB3 H 10.479 8.514 18.739 1.00 . A A . 18 ARG HB3 1 1
11 12001 1 1 18 ARG HD2 H 11.090 10.084 20.628 1.00 . A A . 18 ARG HD2 1 1
11 12002 1 1 18 ARG HD3 H 10.813 11.190 19.283 1.00 . A A . 18 ARG HD3 1 1
11 12003 1 1 18 ARG HE H 9.905 12.690 20.753 1.00 . A A . 18 ARG HE 1 1
11 12004 1 1 18 ARG HG2 H 8.376 10.548 19.416 1.00 . A A . 18 ARG HG2 1 1
11 12005 1 1 18 ARG HG3 H 8.863 9.264 20.525 1.00 . A A . 18 ARG HG3 1 1
11 12006 1 1 18 ARG HH11 H 10.056 9.559 22.268 1.00 . A A . 18 ARG HH11 1 1
11 12007 1 1 18 ARG HH12 H 9.589 10.147 23.829 1.00 . A A . 18 ARG HH12 1 1
11 12008 1 1 18 ARG HH21 H 9.289 13.477 22.803 1.00 . A A . 18 ARG HH21 1 1
11 12009 1 1 18 ARG HH22 H 9.152 12.376 24.132 1.00 . A A . 18 ARG HH22 1 1
11 12010 1 1 18 ARG N N 8.364 10.037 16.635 1.00 . A A . 18 ARG N 1 1
11 12011 1 1 18 ARG NE N 9.973 11.774 21.093 1.00 . A A . 18 ARG NE 1 1
11 12012 1 1 18 ARG NH1 N 9.789 10.316 22.864 1.00 . A A . 18 ARG NH1 1 1
11 12013 1 1 18 ARG NH2 N 9.353 12.548 23.169 1.00 . A A . 18 ARG NH2 1 1
11 12014 1 1 18 ARG O O 11.608 9.423 15.815 1.00 . A A . 18 ARG O 1 1
11 12015 1 1 19 TYR C C 10.877 7.553 13.556 1.00 . A A . 19 TYR C 1 1
11 12016 1 1 19 TYR CA C 10.797 6.921 14.942 1.00 . A A . 19 TYR CA 1 1
11 12017 1 1 19 TYR CB C 10.124 5.550 14.852 1.00 . A A . 19 TYR CB 1 1
11 12018 1 1 19 TYR CD1 C 10.143 5.144 17.345 1.00 . A A . 19 TYR CD1 1 1
11 12019 1 1 19 TYR CD2 C 10.838 3.372 15.911 1.00 . A A . 19 TYR CD2 1 1
11 12020 1 1 19 TYR CE1 C 10.370 4.346 18.449 1.00 . A A . 19 TYR CE1 1 1
11 12021 1 1 19 TYR CE2 C 11.066 2.566 17.009 1.00 . A A . 19 TYR CE2 1 1
11 12022 1 1 19 TYR CG C 10.373 4.673 16.058 1.00 . A A . 19 TYR CG 1 1
11 12023 1 1 19 TYR CZ C 10.831 3.058 18.276 1.00 . A A . 19 TYR CZ 1 1
11 12024 1 1 19 TYR H H 9.212 7.477 16.230 1.00 . A A . 19 TYR H 1 1
11 12025 1 1 19 TYR HA H 11.799 6.794 15.326 1.00 . A A . 19 TYR HA 1 1
11 12026 1 1 19 TYR HB2 H 9.058 5.686 14.757 1.00 . A A . 19 TYR HB2 1 1
11 12027 1 1 19 TYR HB3 H 10.495 5.031 13.981 1.00 . A A . 19 TYR HB3 1 1
11 12028 1 1 19 TYR HD1 H 9.781 6.154 17.476 1.00 . A A . 19 TYR HD1 1 1
11 12029 1 1 19 TYR HD2 H 11.021 2.989 14.917 1.00 . A A . 19 TYR HD2 1 1
11 12030 1 1 19 TYR HE1 H 10.185 4.731 19.441 1.00 . A A . 19 TYR HE1 1 1
11 12031 1 1 19 TYR HE2 H 11.428 1.557 16.875 1.00 . A A . 19 TYR HE2 1 1
11 12032 1 1 19 TYR HH H 11.918 2.463 19.746 1.00 . A A . 19 TYR HH 1 1
11 12033 1 1 19 TYR N N 10.069 7.783 15.866 1.00 . A A . 19 TYR N 1 1
11 12034 1 1 19 TYR O O 9.901 8.114 13.059 1.00 . A A . 19 TYR O 1 1
11 12035 1 1 19 TYR OH O 11.057 2.259 19.374 1.00 . A A . 19 TYR OH 1 1
11 12036 1 1 20 LYS C C 13.187 7.129 10.783 1.00 . A A . 20 LYS C 1 1
11 12037 1 1 20 LYS CA C 12.259 8.016 11.606 1.00 . A A . 20 LYS CA 1 1
11 12038 1 1 20 LYS CB C 12.845 9.426 11.711 1.00 . A A . 20 LYS CB 1 1
11 12039 1 1 20 LYS CD C 14.170 11.248 10.598 1.00 . A A . 20 LYS CD 1 1
11 12040 1 1 20 LYS CE C 14.376 11.982 9.282 1.00 . A A . 20 LYS CE 1 1
11 12041 1 1 20 LYS CG C 13.400 9.953 10.398 1.00 . A A . 20 LYS CG 1 1
11 12042 1 1 20 LYS H H 12.790 6.998 13.384 1.00 . A A . 20 LYS H 1 1
11 12043 1 1 20 LYS HA H 11.300 8.070 11.113 1.00 . A A . 20 LYS HA 1 1
11 12044 1 1 20 LYS HB2 H 12.071 10.101 12.046 1.00 . A A . 20 LYS HB2 1 1
11 12045 1 1 20 LYS HB3 H 13.644 9.418 12.438 1.00 . A A . 20 LYS HB3 1 1
11 12046 1 1 20 LYS HD2 H 13.616 11.886 11.271 1.00 . A A . 20 LYS HD2 1 1
11 12047 1 1 20 LYS HD3 H 15.135 11.020 11.028 1.00 . A A . 20 LYS HD3 1 1
11 12048 1 1 20 LYS HE2 H 14.790 11.294 8.562 1.00 . A A . 20 LYS HE2 1 1
11 12049 1 1 20 LYS HE3 H 13.418 12.338 8.930 1.00 . A A . 20 LYS HE3 1 1
11 12050 1 1 20 LYS HG2 H 14.064 9.213 9.976 1.00 . A A . 20 LYS HG2 1 1
11 12051 1 1 20 LYS HG3 H 12.580 10.133 9.718 1.00 . A A . 20 LYS HG3 1 1
11 12052 1 1 20 LYS HZ1 H 14.757 14.003 9.648 1.00 . A A . 20 LYS HZ1 1 1
11 12053 1 1 20 LYS HZ2 H 15.830 13.291 8.552 1.00 . A A . 20 LYS HZ2 1 1
11 12054 1 1 20 LYS HZ3 H 15.971 12.965 10.206 1.00 . A A . 20 LYS HZ3 1 1
11 12055 1 1 20 LYS N N 12.048 7.457 12.936 1.00 . A A . 20 LYS N 1 1
11 12056 1 1 20 LYS NZ N 15.298 13.141 9.433 1.00 . A A . 20 LYS NZ 1 1
11 12057 1 1 20 LYS O O 14.264 6.746 11.241 1.00 . A A . 20 LYS O 1 1
11 12058 1 1 21 CYS C C 14.726 6.746 8.088 1.00 . A A . 21 CYS C 1 1
11 12059 1 1 21 CYS CA C 13.556 5.964 8.678 1.00 . A A . 21 CYS CA 1 1
11 12060 1 1 21 CYS CB C 12.681 5.408 7.553 1.00 . A A . 21 CYS CB 1 1
11 12061 1 1 21 CYS H H 11.895 7.142 9.257 1.00 . A A . 21 CYS H 1 1
11 12062 1 1 21 CYS HA H 13.945 5.142 9.259 1.00 . A A . 21 CYS HA 1 1
11 12063 1 1 21 CYS HB2 H 11.829 4.903 7.985 1.00 . A A . 21 CYS HB2 1 1
11 12064 1 1 21 CYS HB3 H 12.334 6.226 6.939 1.00 . A A . 21 CYS HB3 1 1
11 12065 1 1 21 CYS N N 12.763 6.806 9.566 1.00 . A A . 21 CYS N 1 1
11 12066 1 1 21 CYS O O 14.613 7.941 7.816 1.00 . A A . 21 CYS O 1 1
11 12067 1 1 21 CYS SG S 13.534 4.220 6.466 1.00 . A A . 21 CYS SG 1 1
11 12068 1 1 22 ASP C C 17.128 6.449 5.832 1.00 . A A . 22 ASP C 1 1
11 12069 1 1 22 ASP CA C 17.039 6.692 7.335 1.00 . A A . 22 ASP CA 1 1
11 12070 1 1 22 ASP CB C 18.296 6.159 8.026 1.00 . A A . 22 ASP CB 1 1
11 12071 1 1 22 ASP CG C 18.674 6.972 9.248 1.00 . A A . 22 ASP CG 1 1
11 12072 1 1 22 ASP H H 15.877 5.112 8.131 1.00 . A A . 22 ASP H 1 1
11 12073 1 1 22 ASP HA H 16.967 7.755 7.511 1.00 . A A . 22 ASP HA 1 1
11 12074 1 1 22 ASP HB2 H 18.123 5.139 8.335 1.00 . A A . 22 ASP HB2 1 1
11 12075 1 1 22 ASP HB3 H 19.120 6.185 7.329 1.00 . A A . 22 ASP HB3 1 1
11 12076 1 1 22 ASP N N 15.848 6.063 7.894 1.00 . A A . 22 ASP N 1 1
11 12077 1 1 22 ASP O O 17.681 7.264 5.094 1.00 . A A . 22 ASP O 1 1
11 12078 1 1 22 ASP OD1 O 19.233 8.076 9.077 1.00 . A A . 22 ASP OD1 1 1
11 12079 1 1 22 ASP OD2 O 18.410 6.506 10.376 1.00 . A A . 22 ASP OD2 1 1
11 12080 1 1 23 GLU C C 15.984 6.084 3.126 1.00 . A A . 23 GLU C 1 1
11 12081 1 1 23 GLU CA C 16.600 4.972 3.971 1.00 . A A . 23 GLU CA 1 1
11 12082 1 1 23 GLU CB C 15.846 3.662 3.737 1.00 . A A . 23 GLU CB 1 1
11 12083 1 1 23 GLU CD C 17.964 2.345 3.341 1.00 . A A . 23 GLU CD 1 1
11 12084 1 1 23 GLU CG C 16.651 2.424 4.094 1.00 . A A . 23 GLU CG 1 1
11 12085 1 1 23 GLU H H 16.154 4.713 6.024 1.00 . A A . 23 GLU H 1 1
11 12086 1 1 23 GLU HA H 17.630 4.841 3.676 1.00 . A A . 23 GLU HA 1 1
11 12087 1 1 23 GLU HB2 H 14.946 3.666 4.334 1.00 . A A . 23 GLU HB2 1 1
11 12088 1 1 23 GLU HB3 H 15.573 3.599 2.694 1.00 . A A . 23 GLU HB3 1 1
11 12089 1 1 23 GLU HG2 H 16.861 2.440 5.153 1.00 . A A . 23 GLU HG2 1 1
11 12090 1 1 23 GLU HG3 H 16.064 1.548 3.859 1.00 . A A . 23 GLU HG3 1 1
11 12091 1 1 23 GLU N N 16.580 5.323 5.386 1.00 . A A . 23 GLU N 1 1
11 12092 1 1 23 GLU O O 16.522 6.458 2.084 1.00 . A A . 23 GLU O 1 1
11 12093 1 1 23 GLU OE1 O 17.951 1.918 2.167 1.00 . A A . 23 GLU OE1 1 1
11 12094 1 1 23 GLU OE2 O 19.006 2.710 3.926 1.00 . A A . 23 GLU OE2 1 1
11 12095 1 1 24 CYS C C 14.063 8.932 3.736 1.00 . A A . 24 CYS C 1 1
11 12096 1 1 24 CYS CA C 14.161 7.677 2.872 1.00 . A A . 24 CYS CA 1 1
11 12097 1 1 24 CYS CB C 12.761 7.220 2.458 1.00 . A A . 24 CYS CB 1 1
11 12098 1 1 24 CYS H H 14.472 6.269 4.422 1.00 . A A . 24 CYS H 1 1
11 12099 1 1 24 CYS HA H 14.732 7.909 1.986 1.00 . A A . 24 CYS HA 1 1
11 12100 1 1 24 CYS HB2 H 12.190 8.079 2.138 1.00 . A A . 24 CYS HB2 1 1
11 12101 1 1 24 CYS HB3 H 12.847 6.525 1.635 1.00 . A A . 24 CYS HB3 1 1
11 12102 1 1 24 CYS N N 14.852 6.609 3.584 1.00 . A A . 24 CYS N 1 1
11 12103 1 1 24 CYS O O 14.452 10.020 3.314 1.00 . A A . 24 CYS O 1 1
11 12104 1 1 24 CYS SG S 11.825 6.396 3.786 1.00 . A A . 24 CYS SG 1 1
11 12105 1 1 25 GLY C C 12.003 10.010 6.426 1.00 . A A . 25 GLY C 1 1
11 12106 1 1 25 GLY CA C 13.402 9.897 5.852 1.00 . A A . 25 GLY CA 1 1
11 12107 1 1 25 GLY H H 13.248 7.879 5.231 1.00 . A A . 25 GLY H 1 1
11 12108 1 1 25 GLY HA2 H 14.105 9.783 6.663 1.00 . A A . 25 GLY HA2 1 1
11 12109 1 1 25 GLY HA3 H 13.632 10.805 5.314 1.00 . A A . 25 GLY HA3 1 1
11 12110 1 1 25 GLY N N 13.541 8.770 4.948 1.00 . A A . 25 GLY N 1 1
11 12111 1 1 25 GLY O O 11.616 11.062 6.934 1.00 . A A . 25 GLY O 1 1
11 12112 1 1 26 LYS C C 9.873 8.900 8.384 1.00 . A A . 26 LYS C 1 1
11 12113 1 1 26 LYS CA C 9.878 8.904 6.859 1.00 . A A . 26 LYS CA 1 1
11 12114 1 1 26 LYS CB C 9.130 7.678 6.332 1.00 . A A . 26 LYS CB 1 1
11 12115 1 1 26 LYS CD C 7.056 7.046 5.064 1.00 . A A . 26 LYS CD 1 1
11 12116 1 1 26 LYS CE C 5.749 7.624 4.543 1.00 . A A . 26 LYS CE 1 1
11 12117 1 1 26 LYS CG C 7.634 7.895 6.183 1.00 . A A . 26 LYS CG 1 1
11 12118 1 1 26 LYS H H 11.608 8.115 5.927 1.00 . A A . 26 LYS H 1 1
11 12119 1 1 26 LYS HA H 9.380 9.797 6.511 1.00 . A A . 26 LYS HA 1 1
11 12120 1 1 26 LYS HB2 H 9.532 7.414 5.365 1.00 . A A . 26 LYS HB2 1 1
11 12121 1 1 26 LYS HB3 H 9.287 6.855 7.014 1.00 . A A . 26 LYS HB3 1 1
11 12122 1 1 26 LYS HD2 H 7.766 7.002 4.252 1.00 . A A . 26 LYS HD2 1 1
11 12123 1 1 26 LYS HD3 H 6.874 6.048 5.439 1.00 . A A . 26 LYS HD3 1 1
11 12124 1 1 26 LYS HE2 H 5.277 6.895 3.904 1.00 . A A . 26 LYS HE2 1 1
11 12125 1 1 26 LYS HE3 H 5.105 7.837 5.384 1.00 . A A . 26 LYS HE3 1 1
11 12126 1 1 26 LYS HG2 H 7.147 7.631 7.110 1.00 . A A . 26 LYS HG2 1 1
11 12127 1 1 26 LYS HG3 H 7.451 8.938 5.963 1.00 . A A . 26 LYS HG3 1 1
11 12128 1 1 26 LYS HZ1 H 6.469 9.576 4.356 1.00 . A A . 26 LYS HZ1 1 1
11 12129 1 1 26 LYS HZ2 H 5.054 9.281 3.477 1.00 . A A . 26 LYS HZ2 1 1
11 12130 1 1 26 LYS HZ3 H 6.535 8.681 2.922 1.00 . A A . 26 LYS HZ3 1 1
11 12131 1 1 26 LYS N N 11.242 8.924 6.344 1.00 . A A . 26 LYS N 1 1
11 12132 1 1 26 LYS NZ N 5.967 8.878 3.770 1.00 . A A . 26 LYS NZ 1 1
11 12133 1 1 26 LYS O O 10.888 8.611 9.017 1.00 . A A . 26 LYS O 1 1
11 12134 1 1 27 SER C C 7.301 8.562 10.861 1.00 . A A . 27 SER C 1 1
11 12135 1 1 27 SER CA C 8.586 9.257 10.419 1.00 . A A . 27 SER CA 1 1
11 12136 1 1 27 SER CB C 8.594 10.703 10.918 1.00 . A A . 27 SER CB 1 1
11 12137 1 1 27 SER H H 7.948 9.443 8.408 1.00 . A A . 27 SER H 1 1
11 12138 1 1 27 SER HA H 9.429 8.733 10.844 1.00 . A A . 27 SER HA 1 1
11 12139 1 1 27 SER HB2 H 8.285 10.726 11.952 1.00 . A A . 27 SER HB2 1 1
11 12140 1 1 27 SER HB3 H 9.594 11.105 10.832 1.00 . A A . 27 SER HB3 1 1
11 12141 1 1 27 SER HG H 7.122 11.985 10.751 1.00 . A A . 27 SER HG 1 1
11 12142 1 1 27 SER N N 8.722 9.222 8.968 1.00 . A A . 27 SER N 1 1
11 12143 1 1 27 SER O O 6.282 8.622 10.173 1.00 . A A . 27 SER O 1 1
11 12144 1 1 27 SER OG O 7.710 11.510 10.159 1.00 . A A . 27 SER OG 1 1
11 12145 1 1 28 PHE C C 6.141 7.321 14.067 1.00 . A A . 28 PHE C 1 1
11 12146 1 1 28 PHE CA C 6.201 7.196 12.548 1.00 . A A . 28 PHE CA 1 1
11 12147 1 1 28 PHE CB C 6.249 5.720 12.148 1.00 . A A . 28 PHE CB 1 1
11 12148 1 1 28 PHE CD1 C 7.903 5.669 10.261 1.00 . A A . 28 PHE CD1 1 1
11 12149 1 1 28 PHE CD2 C 5.629 5.129 9.789 1.00 . A A . 28 PHE CD2 1 1
11 12150 1 1 28 PHE CE1 C 8.230 5.469 8.933 1.00 . A A . 28 PHE CE1 1 1
11 12151 1 1 28 PHE CE2 C 5.950 4.927 8.460 1.00 . A A . 28 PHE CE2 1 1
11 12152 1 1 28 PHE CG C 6.601 5.502 10.704 1.00 . A A . 28 PHE CG 1 1
11 12153 1 1 28 PHE CZ C 7.252 5.098 8.031 1.00 . A A . 28 PHE CZ 1 1
11 12154 1 1 28 PHE H H 8.200 7.893 12.516 1.00 . A A . 28 PHE H 1 1
11 12155 1 1 28 PHE HA H 5.315 7.645 12.127 1.00 . A A . 28 PHE HA 1 1
11 12156 1 1 28 PHE HB2 H 6.990 5.215 12.749 1.00 . A A . 28 PHE HB2 1 1
11 12157 1 1 28 PHE HB3 H 5.282 5.274 12.326 1.00 . A A . 28 PHE HB3 1 1
11 12158 1 1 28 PHE HD1 H 8.669 5.960 10.966 1.00 . A A . 28 PHE HD1 1 1
11 12159 1 1 28 PHE HD2 H 4.610 4.996 10.122 1.00 . A A . 28 PHE HD2 1 1
11 12160 1 1 28 PHE HE1 H 9.249 5.604 8.601 1.00 . A A . 28 PHE HE1 1 1
11 12161 1 1 28 PHE HE2 H 5.183 4.637 7.757 1.00 . A A . 28 PHE HE2 1 1
11 12162 1 1 28 PHE HZ H 7.505 4.940 6.994 1.00 . A A . 28 PHE HZ 1 1
11 12163 1 1 28 PHE N N 7.358 7.903 12.013 1.00 . A A . 28 PHE N 1 1
11 12164 1 1 28 PHE O O 7.106 7.742 14.705 1.00 . A A . 28 PHE O 1 1
11 12165 1 1 29 SER C C 5.124 5.685 16.743 1.00 . A A . 29 SER C 1 1
11 12166 1 1 29 SER CA C 4.812 7.025 16.085 1.00 . A A . 29 SER CA 1 1
11 12167 1 1 29 SER CB C 3.378 7.446 16.413 1.00 . A A . 29 SER CB 1 1
11 12168 1 1 29 SER H H 4.267 6.623 14.079 1.00 . A A . 29 SER H 1 1
11 12169 1 1 29 SER HA H 5.493 7.769 16.471 1.00 . A A . 29 SER HA 1 1
11 12170 1 1 29 SER HB2 H 2.691 6.714 16.015 1.00 . A A . 29 SER HB2 1 1
11 12171 1 1 29 SER HB3 H 3.259 7.506 17.485 1.00 . A A . 29 SER HB3 1 1
11 12172 1 1 29 SER HG H 3.629 8.858 15.078 1.00 . A A . 29 SER HG 1 1
11 12173 1 1 29 SER N N 5.001 6.951 14.641 1.00 . A A . 29 SER N 1 1
11 12174 1 1 29 SER O O 5.794 5.627 17.775 1.00 . A A . 29 SER O 1 1
11 12175 1 1 29 SER OG O 3.076 8.710 15.848 1.00 . A A . 29 SER OG 1 1
11 12176 1 1 30 HIS C C 5.983 2.568 15.908 1.00 . A A . 30 HIS C 1 1
11 12177 1 1 30 HIS CA C 4.858 3.266 16.666 1.00 . A A . 30 HIS CA 1 1
11 12178 1 1 30 HIS CB C 3.576 2.438 16.576 1.00 . A A . 30 HIS CB 1 1
11 12179 1 1 30 HIS CD2 C 3.104 1.521 18.956 1.00 . A A . 30 HIS CD2 1 1
11 12180 1 1 30 HIS CE1 C 3.519 -0.597 18.572 1.00 . A A . 30 HIS CE1 1 1
11 12181 1 1 30 HIS CG C 3.454 1.405 17.654 1.00 . A A . 30 HIS CG 1 1
11 12182 1 1 30 HIS H H 4.106 4.717 15.321 1.00 . A A . 30 HIS H 1 1
11 12183 1 1 30 HIS HA H 5.144 3.360 17.702 1.00 . A A . 30 HIS HA 1 1
11 12184 1 1 30 HIS HB2 H 2.724 3.097 16.651 1.00 . A A . 30 HIS HB2 1 1
11 12185 1 1 30 HIS HB3 H 3.550 1.929 15.623 1.00 . A A . 30 HIS HB3 1 1
11 12186 1 1 30 HIS HD1 H 3.986 -0.339 16.597 1.00 . A A . 30 HIS HD1 1 1
11 12187 1 1 30 HIS HD2 H 2.836 2.434 19.470 1.00 . A A . 30 HIS HD2 1 1
11 12188 1 1 30 HIS HE1 H 3.643 -1.661 18.708 1.00 . A A . 30 HIS HE1 1 1
11 12189 1 1 30 HIS N N 4.632 4.608 16.139 1.00 . A A . 30 HIS N 1 1
11 12190 1 1 30 HIS ND1 N 3.709 0.066 17.445 1.00 . A A . 30 HIS ND1 1 1
11 12191 1 1 30 HIS NE2 N 3.152 0.263 19.505 1.00 . A A . 30 HIS NE2 1 1
11 12192 1 1 30 HIS O O 6.218 2.844 14.731 1.00 . A A . 30 HIS O 1 1
11 12193 1 1 31 SER C C 7.261 -0.120 15.001 1.00 . A A . 31 SER C 1 1
11 12194 1 1 31 SER CA C 7.780 0.927 15.982 1.00 . A A . 31 SER CA 1 1
11 12195 1 1 31 SER CB C 8.628 0.253 17.063 1.00 . A A . 31 SER CB 1 1
11 12196 1 1 31 SER H H 6.442 1.485 17.525 1.00 . A A . 31 SER H 1 1
11 12197 1 1 31 SER HA H 8.393 1.635 15.444 1.00 . A A . 31 SER HA 1 1
11 12198 1 1 31 SER HB2 H 9.507 -0.179 16.609 1.00 . A A . 31 SER HB2 1 1
11 12199 1 1 31 SER HB3 H 8.926 0.990 17.794 1.00 . A A . 31 SER HB3 1 1
11 12200 1 1 31 SER HG H 7.031 -0.444 17.957 1.00 . A A . 31 SER HG 1 1
11 12201 1 1 31 SER N N 6.677 1.662 16.590 1.00 . A A . 31 SER N 1 1
11 12202 1 1 31 SER O O 7.740 -0.220 13.872 1.00 . A A . 31 SER O 1 1
11 12203 1 1 31 SER OG O 7.901 -0.772 17.717 1.00 . A A . 31 SER OG 1 1
11 12204 1 1 32 SER C C 5.377 -1.405 13.212 1.00 . A A . 32 SER C 1 1
11 12205 1 1 32 SER CA C 5.694 -1.941 14.605 1.00 . A A . 32 SER CA 1 1
11 12206 1 1 32 SER CB C 4.424 -2.493 15.253 1.00 . A A . 32 SER CB 1 1
11 12207 1 1 32 SER H H 5.938 -0.770 16.352 1.00 . A A . 32 SER H 1 1
11 12208 1 1 32 SER HA H 6.418 -2.737 14.515 1.00 . A A . 32 SER HA 1 1
11 12209 1 1 32 SER HB2 H 4.615 -2.701 16.295 1.00 . A A . 32 SER HB2 1 1
11 12210 1 1 32 SER HB3 H 3.634 -1.760 15.172 1.00 . A A . 32 SER HB3 1 1
11 12211 1 1 32 SER HG H 3.636 -3.481 13.756 1.00 . A A . 32 SER HG 1 1
11 12212 1 1 32 SER N N 6.277 -0.898 15.442 1.00 . A A . 32 SER N 1 1
11 12213 1 1 32 SER O O 5.616 -2.076 12.208 1.00 . A A . 32 SER O 1 1
11 12214 1 1 32 SER OG O 4.005 -3.689 14.618 1.00 . A A . 32 SER OG 1 1
11 12215 1 1 33 ASP C C 5.722 0.612 11.014 1.00 . A A . 33 ASP C 1 1
11 12216 1 1 33 ASP CA C 4.487 0.435 11.892 1.00 . A A . 33 ASP CA 1 1
11 12217 1 1 33 ASP CB C 3.821 1.790 12.135 1.00 . A A . 33 ASP CB 1 1
11 12218 1 1 33 ASP CG C 2.452 1.656 12.774 1.00 . A A . 33 ASP CG 1 1
11 12219 1 1 33 ASP H H 4.670 0.292 13.996 1.00 . A A . 33 ASP H 1 1
11 12220 1 1 33 ASP HA H 3.789 -0.212 11.383 1.00 . A A . 33 ASP HA 1 1
11 12221 1 1 33 ASP HB2 H 4.446 2.379 12.790 1.00 . A A . 33 ASP HB2 1 1
11 12222 1 1 33 ASP HB3 H 3.709 2.304 11.192 1.00 . A A . 33 ASP HB3 1 1
11 12223 1 1 33 ASP N N 4.837 -0.193 13.161 1.00 . A A . 33 ASP N 1 1
11 12224 1 1 33 ASP O O 5.794 0.071 9.910 1.00 . A A . 33 ASP O 1 1
11 12225 1 1 33 ASP OD1 O 1.682 0.771 12.346 1.00 . A A . 33 ASP OD1 1 1
11 12226 1 1 33 ASP OD2 O 2.151 2.437 13.701 1.00 . A A . 33 ASP OD2 1 1
11 12227 1 1 34 LEU C C 8.458 0.334 10.155 1.00 . A A . 34 LEU C 1 1
11 12228 1 1 34 LEU CA C 7.923 1.623 10.772 1.00 . A A . 34 LEU CA 1 1
11 12229 1 1 34 LEU CB C 8.978 2.236 11.694 1.00 . A A . 34 LEU CB 1 1
11 12230 1 1 34 LEU CD1 C 10.467 3.248 9.949 1.00 . A A . 34 LEU CD1 1 1
11 12231 1 1 34 LEU CD2 C 11.379 2.731 12.219 1.00 . A A . 34 LEU CD2 1 1
11 12232 1 1 34 LEU CG C 10.401 2.300 11.136 1.00 . A A . 34 LEU CG 1 1
11 12233 1 1 34 LEU H H 6.575 1.777 12.396 1.00 . A A . 34 LEU H 1 1
11 12234 1 1 34 LEU HA H 7.699 2.321 9.980 1.00 . A A . 34 LEU HA 1 1
11 12235 1 1 34 LEU HB2 H 8.669 3.244 11.926 1.00 . A A . 34 LEU HB2 1 1
11 12236 1 1 34 LEU HB3 H 9.004 1.651 12.602 1.00 . A A . 34 LEU HB3 1 1
11 12237 1 1 34 LEU HD11 H 11.439 3.716 9.915 1.00 . A A . 34 LEU HD11 1 1
11 12238 1 1 34 LEU HD12 H 9.706 4.007 10.051 1.00 . A A . 34 LEU HD12 1 1
11 12239 1 1 34 LEU HD13 H 10.301 2.694 9.036 1.00 . A A . 34 LEU HD13 1 1
11 12240 1 1 34 LEU HD21 H 11.781 1.856 12.709 1.00 . A A . 34 LEU HD21 1 1
11 12241 1 1 34 LEU HD22 H 10.865 3.345 12.945 1.00 . A A . 34 LEU HD22 1 1
11 12242 1 1 34 LEU HD23 H 12.184 3.296 11.773 1.00 . A A . 34 LEU HD23 1 1
11 12243 1 1 34 LEU HG H 10.691 1.317 10.794 1.00 . A A . 34 LEU HG 1 1
11 12244 1 1 34 LEU N N 6.690 1.373 11.511 1.00 . A A . 34 LEU N 1 1
11 12245 1 1 34 LEU O O 8.706 0.268 8.951 1.00 . A A . 34 LEU O 1 1
11 12246 1 1 35 SER C C 8.440 -2.400 9.235 1.00 . A A . 35 SER C 1 1
11 12247 1 1 35 SER CA C 9.138 -1.974 10.523 1.00 . A A . 35 SER CA 1 1
11 12248 1 1 35 SER CB C 8.941 -3.042 11.601 1.00 . A A . 35 SER CB 1 1
11 12249 1 1 35 SER H H 8.415 -0.572 11.936 1.00 . A A . 35 SER H 1 1
11 12250 1 1 35 SER HA H 10.194 -1.863 10.327 1.00 . A A . 35 SER HA 1 1
11 12251 1 1 35 SER HB2 H 9.543 -2.795 12.462 1.00 . A A . 35 SER HB2 1 1
11 12252 1 1 35 SER HB3 H 7.900 -3.074 11.886 1.00 . A A . 35 SER HB3 1 1
11 12253 1 1 35 SER HG H 9.606 -4.252 10.212 1.00 . A A . 35 SER HG 1 1
11 12254 1 1 35 SER N N 8.631 -0.687 10.987 1.00 . A A . 35 SER N 1 1
11 12255 1 1 35 SER O O 9.066 -2.950 8.328 1.00 . A A . 35 SER O 1 1
11 12256 1 1 35 SER OG O 9.325 -4.321 11.127 1.00 . A A . 35 SER OG 1 1
11 12257 1 1 36 LYS C C 6.672 -1.570 6.818 1.00 . A A . 36 LYS C 1 1
11 12258 1 1 36 LYS CA C 6.353 -2.498 7.986 1.00 . A A . 36 LYS CA 1 1
11 12259 1 1 36 LYS CB C 4.858 -2.435 8.308 1.00 . A A . 36 LYS CB 1 1
11 12260 1 1 36 LYS CD C 3.097 -3.262 9.898 1.00 . A A . 36 LYS CD 1 1
11 12261 1 1 36 LYS CE C 2.904 -4.171 11.101 1.00 . A A . 36 LYS CE 1 1
11 12262 1 1 36 LYS CG C 4.364 -3.610 9.134 1.00 . A A . 36 LYS CG 1 1
11 12263 1 1 36 LYS H H 6.695 -1.703 9.918 1.00 . A A . 36 LYS H 1 1
11 12264 1 1 36 LYS HA H 6.610 -3.509 7.708 1.00 . A A . 36 LYS HA 1 1
11 12265 1 1 36 LYS HB2 H 4.658 -1.527 8.857 1.00 . A A . 36 LYS HB2 1 1
11 12266 1 1 36 LYS HB3 H 4.303 -2.416 7.381 1.00 . A A . 36 LYS HB3 1 1
11 12267 1 1 36 LYS HD2 H 3.164 -2.240 10.241 1.00 . A A . 36 LYS HD2 1 1
11 12268 1 1 36 LYS HD3 H 2.248 -3.367 9.237 1.00 . A A . 36 LYS HD3 1 1
11 12269 1 1 36 LYS HE2 H 3.856 -4.308 11.590 1.00 . A A . 36 LYS HE2 1 1
11 12270 1 1 36 LYS HE3 H 2.212 -3.701 11.784 1.00 . A A . 36 LYS HE3 1 1
11 12271 1 1 36 LYS HG2 H 4.157 -4.440 8.475 1.00 . A A . 36 LYS HG2 1 1
11 12272 1 1 36 LYS HG3 H 5.133 -3.891 9.840 1.00 . A A . 36 LYS HG3 1 1
11 12273 1 1 36 LYS HZ1 H 3.127 -6.095 10.318 1.00 . A A . 36 LYS HZ1 1 1
11 12274 1 1 36 LYS HZ2 H 1.625 -5.391 9.987 1.00 . A A . 36 LYS HZ2 1 1
11 12275 1 1 36 LYS HZ3 H 1.958 -5.983 11.536 1.00 . A A . 36 LYS HZ3 1 1
11 12276 1 1 36 LYS N N 7.138 -2.143 9.162 1.00 . A A . 36 LYS N 1 1
11 12277 1 1 36 LYS NZ N 2.366 -5.503 10.708 1.00 . A A . 36 LYS NZ 1 1
11 12278 1 1 36 LYS O O 6.751 -2.006 5.669 1.00 . A A . 36 LYS O 1 1
11 12279 1 1 37 HIS C C 8.397 0.283 5.294 1.00 . A A . 37 HIS C 1 1
11 12280 1 1 37 HIS CA C 7.168 0.701 6.095 1.00 . A A . 37 HIS CA 1 1
11 12281 1 1 37 HIS CB C 7.401 2.071 6.733 1.00 . A A . 37 HIS CB 1 1
11 12282 1 1 37 HIS CD2 C 9.655 3.217 6.157 1.00 . A A . 37 HIS CD2 1 1
11 12283 1 1 37 HIS CE1 C 9.012 4.311 4.370 1.00 . A A . 37 HIS CE1 1 1
11 12284 1 1 37 HIS CG C 8.346 2.938 5.959 1.00 . A A . 37 HIS CG 1 1
11 12285 1 1 37 HIS H H 6.779 -0.002 8.054 1.00 . A A . 37 HIS H 1 1
11 12286 1 1 37 HIS HA H 6.322 0.764 5.426 1.00 . A A . 37 HIS HA 1 1
11 12287 1 1 37 HIS HB2 H 6.458 2.592 6.806 1.00 . A A . 37 HIS HB2 1 1
11 12288 1 1 37 HIS HB3 H 7.810 1.935 7.723 1.00 . A A . 37 HIS HB3 1 1
11 12289 1 1 37 HIS HD1 H 7.079 3.644 4.431 1.00 . A A . 37 HIS HD1 1 1
11 12290 1 1 37 HIS HD2 H 10.279 2.838 6.955 1.00 . A A . 37 HIS HD2 1 1
11 12291 1 1 37 HIS HE1 H 9.016 4.948 3.498 1.00 . A A . 37 HIS HE1 1 1
11 12292 1 1 37 HIS N N 6.855 -0.288 7.120 1.00 . A A . 37 HIS N 1 1
11 12293 1 1 37 HIS ND1 N 7.972 3.640 4.832 1.00 . A A . 37 HIS ND1 1 1
11 12294 1 1 37 HIS NE2 N 10.046 4.072 5.156 1.00 . A A . 37 HIS NE2 1 1
11 12295 1 1 37 HIS O O 8.332 0.128 4.074 1.00 . A A . 37 HIS O 1 1
11 12296 1 1 38 ARG C C 10.490 -1.248 4.181 1.00 . A A . 38 ARG C 1 1
11 12297 1 1 38 ARG CA C 10.761 -0.293 5.340 1.00 . A A . 38 ARG CA 1 1
11 12298 1 1 38 ARG CB C 11.698 -0.955 6.352 1.00 . A A . 38 ARG CB 1 1
11 12299 1 1 38 ARG CD C 12.048 0.578 8.312 1.00 . A A . 38 ARG CD 1 1
11 12300 1 1 38 ARG CG C 12.647 0.018 7.031 1.00 . A A . 38 ARG CG 1 1
11 12301 1 1 38 ARG CZ C 13.556 -0.149 10.112 1.00 . A A . 38 ARG CZ 1 1
11 12302 1 1 38 ARG H H 9.506 0.243 6.957 1.00 . A A . 38 ARG H 1 1
11 12303 1 1 38 ARG HA H 11.234 0.598 4.955 1.00 . A A . 38 ARG HA 1 1
11 12304 1 1 38 ARG HB2 H 11.104 -1.436 7.115 1.00 . A A . 38 ARG HB2 1 1
11 12305 1 1 38 ARG HB3 H 12.288 -1.703 5.843 1.00 . A A . 38 ARG HB3 1 1
11 12306 1 1 38 ARG HD2 H 12.421 1.581 8.460 1.00 . A A . 38 ARG HD2 1 1
11 12307 1 1 38 ARG HD3 H 10.974 0.606 8.208 1.00 . A A . 38 ARG HD3 1 1
11 12308 1 1 38 ARG HE H 11.722 -0.869 9.801 1.00 . A A . 38 ARG HE 1 1
11 12309 1 1 38 ARG HG2 H 13.565 -0.497 7.272 1.00 . A A . 38 ARG HG2 1 1
11 12310 1 1 38 ARG HG3 H 12.856 0.834 6.355 1.00 . A A . 38 ARG HG3 1 1
11 12311 1 1 38 ARG HH11 H 14.305 1.287 8.904 1.00 . A A . 38 ARG HH11 1 1
11 12312 1 1 38 ARG HH12 H 15.358 0.765 10.177 1.00 . A A . 38 ARG HH12 1 1
11 12313 1 1 38 ARG HH21 H 13.100 -1.564 11.482 1.00 . A A . 38 ARG HH21 1 1
11 12314 1 1 38 ARG HH22 H 14.672 -0.857 11.642 1.00 . A A . 38 ARG HH22 1 1
11 12315 1 1 38 ARG N N 9.517 0.104 5.987 1.00 . A A . 38 ARG N 1 1
11 12316 1 1 38 ARG NE N 12.392 -0.232 9.477 1.00 . A A . 38 ARG NE 1 1
11 12317 1 1 38 ARG NH1 N 14.482 0.704 9.696 1.00 . A A . 38 ARG NH1 1 1
11 12318 1 1 38 ARG NH2 N 13.795 -0.920 11.165 1.00 . A A . 38 ARG NH2 1 1
11 12319 1 1 38 ARG O O 11.072 -1.113 3.104 1.00 . A A . 38 ARG O 1 1
11 12320 1 1 39 ARG C C 9.173 -2.531 2.011 1.00 . A A . 39 ARG C 1 1
11 12321 1 1 39 ARG CA C 9.258 -3.189 3.385 1.00 . A A . 39 ARG CA 1 1
11 12322 1 1 39 ARG CB C 7.927 -3.863 3.722 1.00 . A A . 39 ARG CB 1 1
11 12323 1 1 39 ARG CD C 6.829 -5.678 5.070 1.00 . A A . 39 ARG CD 1 1
11 12324 1 1 39 ARG CG C 7.959 -4.662 5.015 1.00 . A A . 39 ARG CG 1 1
11 12325 1 1 39 ARG CZ C 4.372 -5.627 5.146 1.00 . A A . 39 ARG CZ 1 1
11 12326 1 1 39 ARG H H 9.174 -2.267 5.288 1.00 . A A . 39 ARG H 1 1
11 12327 1 1 39 ARG HA H 10.036 -3.938 3.364 1.00 . A A . 39 ARG HA 1 1
11 12328 1 1 39 ARG HB2 H 7.165 -3.103 3.814 1.00 . A A . 39 ARG HB2 1 1
11 12329 1 1 39 ARG HB3 H 7.662 -4.532 2.917 1.00 . A A . 39 ARG HB3 1 1
11 12330 1 1 39 ARG HD2 H 6.756 -6.168 4.111 1.00 . A A . 39 ARG HD2 1 1
11 12331 1 1 39 ARG HD3 H 7.056 -6.409 5.832 1.00 . A A . 39 ARG HD3 1 1
11 12332 1 1 39 ARG HE H 5.562 -4.160 5.784 1.00 . A A . 39 ARG HE 1 1
11 12333 1 1 39 ARG HG2 H 8.902 -5.186 5.080 1.00 . A A . 39 ARG HG2 1 1
11 12334 1 1 39 ARG HG3 H 7.863 -3.984 5.849 1.00 . A A . 39 ARG HG3 1 1
11 12335 1 1 39 ARG HH11 H 5.164 -7.314 4.367 1.00 . A A . 39 ARG HH11 1 1
11 12336 1 1 39 ARG HH12 H 3.433 -7.266 4.427 1.00 . A A . 39 ARG HH12 1 1
11 12337 1 1 39 ARG HH21 H 3.284 -4.084 5.868 1.00 . A A . 39 ARG HH21 1 1
11 12338 1 1 39 ARG HH22 H 2.365 -5.428 5.280 1.00 . A A . 39 ARG HH22 1 1
11 12339 1 1 39 ARG N N 9.605 -2.212 4.409 1.00 . A A . 39 ARG N 1 1
11 12340 1 1 39 ARG NE N 5.546 -5.052 5.381 1.00 . A A . 39 ARG NE 1 1
11 12341 1 1 39 ARG NH1 N 4.318 -6.835 4.601 1.00 . A A . 39 ARG NH1 1 1
11 12342 1 1 39 ARG NH2 N 3.248 -4.995 5.457 1.00 . A A . 39 ARG NH2 1 1
11 12343 1 1 39 ARG O O 9.808 -2.978 1.055 1.00 . A A . 39 ARG O 1 1
11 12344 1 1 40 THR C C 9.526 -0.672 -0.110 1.00 . A A . 40 THR C 1 1
11 12345 1 1 40 THR CA C 8.214 -0.745 0.663 1.00 . A A . 40 THR CA 1 1
11 12346 1 1 40 THR CB C 7.691 0.684 0.900 1.00 . A A . 40 THR CB 1 1
11 12347 1 1 40 THR CG2 C 6.350 0.656 1.618 1.00 . A A . 40 THR CG2 1 1
11 12348 1 1 40 THR H H 7.904 -1.156 2.716 1.00 . A A . 40 THR H 1 1
11 12349 1 1 40 THR HA H 7.487 -1.279 0.069 1.00 . A A . 40 THR HA 1 1
11 12350 1 1 40 THR HB H 7.560 1.166 -0.058 1.00 . A A . 40 THR HB 1 1
11 12351 1 1 40 THR HG1 H 8.292 1.561 2.561 1.00 . A A . 40 THR HG1 1 1
11 12352 1 1 40 THR HG21 H 6.061 1.663 1.881 1.00 . A A . 40 THR HG21 1 1
11 12353 1 1 40 THR HG22 H 6.433 0.060 2.514 1.00 . A A . 40 THR HG22 1 1
11 12354 1 1 40 THR HG23 H 5.603 0.227 0.968 1.00 . A A . 40 THR HG23 1 1
11 12355 1 1 40 THR N N 8.384 -1.465 1.919 1.00 . A A . 40 THR N 1 1
11 12356 1 1 40 THR O O 9.601 -1.086 -1.267 1.00 . A A . 40 THR O 1 1
11 12357 1 1 40 THR OG1 O 8.637 1.430 1.674 1.00 . A A . 40 THR OG1 1 1
11 12358 1 1 41 HIS C C 12.139 -1.187 -1.030 1.00 . A A . 41 HIS C 1 1
11 12359 1 1 41 HIS CA C 11.871 -0.016 -0.091 1.00 . A A . 41 HIS CA 1 1
11 12360 1 1 41 HIS CB C 12.964 0.059 0.975 1.00 . A A . 41 HIS CB 1 1
11 12361 1 1 41 HIS CD2 C 12.942 1.519 3.119 1.00 . A A . 41 HIS CD2 1 1
11 12362 1 1 41 HIS CE1 C 12.859 3.491 2.164 1.00 . A A . 41 HIS CE1 1 1
11 12363 1 1 41 HIS CG C 12.931 1.322 1.780 1.00 . A A . 41 HIS CG 1 1
11 12364 1 1 41 HIS H H 10.438 0.170 1.457 1.00 . A A . 41 HIS H 1 1
11 12365 1 1 41 HIS HA H 11.877 0.898 -0.665 1.00 . A A . 41 HIS HA 1 1
11 12366 1 1 41 HIS HB2 H 12.851 -0.771 1.657 1.00 . A A . 41 HIS HB2 1 1
11 12367 1 1 41 HIS HB3 H 13.931 -0.004 0.496 1.00 . A A . 41 HIS HB3 1 1
11 12368 1 1 41 HIS HD1 H 12.858 2.768 0.250 1.00 . A A . 41 HIS HD1 1 1
11 12369 1 1 41 HIS HD2 H 12.980 0.752 3.880 1.00 . A A . 41 HIS HD2 1 1
11 12370 1 1 41 HIS HE1 H 12.819 4.559 2.015 1.00 . A A . 41 HIS HE1 1 1
11 12371 1 1 41 HIS N N 10.560 -0.142 0.537 1.00 . A A . 41 HIS N 1 1
11 12372 1 1 41 HIS ND1 N 12.877 2.577 1.210 1.00 . A A . 41 HIS ND1 1 1
11 12373 1 1 41 HIS NE2 N 12.896 2.875 3.332 1.00 . A A . 41 HIS NE2 1 1
11 12374 1 1 41 HIS O O 12.532 -0.997 -2.181 1.00 . A A . 41 HIS O 1 1
11 12375 1 1 42 THR C C 10.834 -4.133 -1.896 1.00 . A A . 42 THR C 1 1
11 12376 1 1 42 THR CA C 12.144 -3.604 -1.324 1.00 . A A . 42 THR CA 1 1
11 12377 1 1 42 THR CB C 12.812 -4.713 -0.490 1.00 . A A . 42 THR CB 1 1
11 12378 1 1 42 THR CG2 C 11.944 -5.092 0.700 1.00 . A A . 42 THR CG2 1 1
11 12379 1 1 42 THR H H 11.611 -2.488 0.393 1.00 . A A . 42 THR H 1 1
11 12380 1 1 42 THR HA H 12.805 -3.349 -2.140 1.00 . A A . 42 THR HA 1 1
11 12381 1 1 42 THR HB H 13.760 -4.345 -0.123 1.00 . A A . 42 THR HB 1 1
11 12382 1 1 42 THR HG1 H 13.944 -5.848 -1.639 1.00 . A A . 42 THR HG1 1 1
11 12383 1 1 42 THR HG21 H 10.915 -4.840 0.490 1.00 . A A . 42 THR HG21 1 1
11 12384 1 1 42 THR HG22 H 12.276 -4.551 1.574 1.00 . A A . 42 THR HG22 1 1
11 12385 1 1 42 THR HG23 H 12.025 -6.153 0.881 1.00 . A A . 42 THR HG23 1 1
11 12386 1 1 42 THR N N 11.924 -2.401 -0.531 1.00 . A A . 42 THR N 1 1
11 12387 1 1 42 THR O O 9.793 -4.079 -1.242 1.00 . A A . 42 THR O 1 1
11 12388 1 1 42 THR OG1 O 13.043 -5.867 -1.305 1.00 . A A . 42 THR OG1 1 1
11 12389 1 1 43 GLY C C 9.768 -5.090 -5.272 1.00 . A A . 43 GLY C 1 1
11 12390 1 1 43 GLY CA C 9.703 -5.178 -3.760 1.00 . A A . 43 GLY CA 1 1
11 12391 1 1 43 GLY H H 11.750 -4.662 -3.596 1.00 . A A . 43 GLY H 1 1
11 12392 1 1 43 GLY HA2 H 9.587 -6.213 -3.475 1.00 . A A . 43 GLY HA2 1 1
11 12393 1 1 43 GLY HA3 H 8.844 -4.621 -3.416 1.00 . A A . 43 GLY HA3 1 1
11 12394 1 1 43 GLY N N 10.892 -4.646 -3.121 1.00 . A A . 43 GLY N 1 1
11 12395 1 1 43 GLY O O 10.494 -5.849 -5.913 1.00 . A A . 43 GLY O 1 1
11 12396 1 1 44 GLU C C 9.077 -2.502 -7.654 1.00 . A A . 44 GLU C 1 1
11 12397 1 1 44 GLU CA C 8.978 -3.981 -7.289 1.00 . A A . 44 GLU CA 1 1
11 12398 1 1 44 GLU CB C 7.698 -4.578 -7.877 1.00 . A A . 44 GLU CB 1 1
11 12399 1 1 44 GLU CD C 8.666 -6.222 -9.532 1.00 . A A . 44 GLU CD 1 1
11 12400 1 1 44 GLU CG C 7.826 -4.975 -9.338 1.00 . A A . 44 GLU CG 1 1
11 12401 1 1 44 GLU H H 8.448 -3.588 -5.278 1.00 . A A . 44 GLU H 1 1
11 12402 1 1 44 GLU HA H 9.830 -4.499 -7.704 1.00 . A A . 44 GLU HA 1 1
11 12403 1 1 44 GLU HB2 H 7.431 -5.457 -7.308 1.00 . A A . 44 GLU HB2 1 1
11 12404 1 1 44 GLU HB3 H 6.904 -3.850 -7.792 1.00 . A A . 44 GLU HB3 1 1
11 12405 1 1 44 GLU HG2 H 6.840 -5.159 -9.736 1.00 . A A . 44 GLU HG2 1 1
11 12406 1 1 44 GLU HG3 H 8.286 -4.162 -9.880 1.00 . A A . 44 GLU HG3 1 1
11 12407 1 1 44 GLU N N 9.005 -4.163 -5.843 1.00 . A A . 44 GLU N 1 1
11 12408 1 1 44 GLU O O 9.925 -2.103 -8.452 1.00 . A A . 44 GLU O 1 1
11 12409 1 1 44 GLU OE1 O 9.906 -6.094 -9.621 1.00 . A A . 44 GLU OE1 1 1
11 12410 1 1 44 GLU OE2 O 8.086 -7.326 -9.595 1.00 . A A . 44 GLU OE2 1 1
11 12411 1 1 45 LYS C C 8.819 0.509 -6.167 1.00 . A A . 45 LYS C 1 1
11 12412 1 1 45 LYS CA C 8.190 -0.260 -7.325 1.00 . A A . 45 LYS CA 1 1
11 12413 1 1 45 LYS CB C 6.756 0.225 -7.554 1.00 . A A . 45 LYS CB 1 1
11 12414 1 1 45 LYS CD C 6.112 -1.253 -9.480 1.00 . A A . 45 LYS CD 1 1
11 12415 1 1 45 LYS CE C 4.678 -1.708 -9.256 1.00 . A A . 45 LYS CE 1 1
11 12416 1 1 45 LYS CG C 6.323 0.176 -9.009 1.00 . A A . 45 LYS CG 1 1
11 12417 1 1 45 LYS H H 7.550 -2.072 -6.437 1.00 . A A . 45 LYS H 1 1
11 12418 1 1 45 LYS HA H 8.768 -0.079 -8.218 1.00 . A A . 45 LYS HA 1 1
11 12419 1 1 45 LYS HB2 H 6.083 -0.394 -6.978 1.00 . A A . 45 LYS HB2 1 1
11 12420 1 1 45 LYS HB3 H 6.675 1.246 -7.210 1.00 . A A . 45 LYS HB3 1 1
11 12421 1 1 45 LYS HD2 H 6.336 -1.312 -10.535 1.00 . A A . 45 LYS HD2 1 1
11 12422 1 1 45 LYS HD3 H 6.777 -1.905 -8.932 1.00 . A A . 45 LYS HD3 1 1
11 12423 1 1 45 LYS HE2 H 4.413 -1.528 -8.226 1.00 . A A . 45 LYS HE2 1 1
11 12424 1 1 45 LYS HE3 H 4.028 -1.134 -9.900 1.00 . A A . 45 LYS HE3 1 1
11 12425 1 1 45 LYS HG2 H 5.396 0.720 -9.117 1.00 . A A . 45 LYS HG2 1 1
11 12426 1 1 45 LYS HG3 H 7.087 0.638 -9.618 1.00 . A A . 45 LYS HG3 1 1
11 12427 1 1 45 LYS HZ1 H 5.427 -3.601 -9.722 1.00 . A A . 45 LYS HZ1 1 1
11 12428 1 1 45 LYS HZ2 H 3.915 -3.276 -10.406 1.00 . A A . 45 LYS HZ2 1 1
11 12429 1 1 45 LYS HZ3 H 4.038 -3.633 -8.757 1.00 . A A . 45 LYS HZ3 1 1
11 12430 1 1 45 LYS N N 8.203 -1.694 -7.064 1.00 . A A . 45 LYS N 1 1
11 12431 1 1 45 LYS NZ N 4.502 -3.156 -9.556 1.00 . A A . 45 LYS NZ 1 1
11 12432 1 1 45 LYS O O 8.673 0.149 -4.999 1.00 . A A . 45 LYS O 1 1
11 12433 1 1 46 PRO C C 9.203 3.229 -4.654 1.00 . A A . 46 PRO C 1 1
11 12434 1 1 46 PRO CA C 10.198 2.438 -5.498 1.00 . A A . 46 PRO CA 1 1
11 12435 1 1 46 PRO CB C 11.052 3.385 -6.344 1.00 . A A . 46 PRO CB 1 1
11 12436 1 1 46 PRO CD C 9.750 2.083 -7.869 1.00 . A A . 46 PRO CD 1 1
11 12437 1 1 46 PRO CG C 10.361 3.442 -7.663 1.00 . A A . 46 PRO CG 1 1
11 12438 1 1 46 PRO HA H 10.837 1.857 -4.849 1.00 . A A . 46 PRO HA 1 1
11 12439 1 1 46 PRO HB2 H 11.088 4.358 -5.874 1.00 . A A . 46 PRO HB2 1 1
11 12440 1 1 46 PRO HB3 H 12.051 2.987 -6.439 1.00 . A A . 46 PRO HB3 1 1
11 12441 1 1 46 PRO HD2 H 8.813 2.168 -8.400 1.00 . A A . 46 PRO HD2 1 1
11 12442 1 1 46 PRO HD3 H 10.432 1.439 -8.403 1.00 . A A . 46 PRO HD3 1 1
11 12443 1 1 46 PRO HG2 H 9.593 4.200 -7.643 1.00 . A A . 46 PRO HG2 1 1
11 12444 1 1 46 PRO HG3 H 11.078 3.652 -8.443 1.00 . A A . 46 PRO HG3 1 1
11 12445 1 1 46 PRO N N 9.534 1.595 -6.496 1.00 . A A . 46 PRO N 1 1
11 12446 1 1 46 PRO O O 9.586 3.912 -3.704 1.00 . A A . 46 PRO O 1 1
11 12447 1 1 47 TYR C C 5.749 2.888 -3.890 1.00 . A A . 47 TYR C 1 1
11 12448 1 1 47 TYR CA C 6.877 3.838 -4.281 1.00 . A A . 47 TYR CA 1 1
11 12449 1 1 47 TYR CB C 6.324 4.982 -5.132 1.00 . A A . 47 TYR CB 1 1
11 12450 1 1 47 TYR CD1 C 7.881 6.959 -4.921 1.00 . A A . 47 TYR CD1 1 1
11 12451 1 1 47 TYR CD2 C 7.913 5.713 -6.953 1.00 . A A . 47 TYR CD2 1 1
11 12452 1 1 47 TYR CE1 C 8.857 7.802 -5.418 1.00 . A A . 47 TYR CE1 1 1
11 12453 1 1 47 TYR CE2 C 8.889 6.550 -7.457 1.00 . A A . 47 TYR CE2 1 1
11 12454 1 1 47 TYR CG C 7.392 5.902 -5.679 1.00 . A A . 47 TYR CG 1 1
11 12455 1 1 47 TYR CZ C 9.358 7.593 -6.686 1.00 . A A . 47 TYR CZ 1 1
11 12456 1 1 47 TYR H H 7.683 2.570 -5.772 1.00 . A A . 47 TYR H 1 1
11 12457 1 1 47 TYR HA H 7.314 4.249 -3.383 1.00 . A A . 47 TYR HA 1 1
11 12458 1 1 47 TYR HB2 H 5.782 4.570 -5.969 1.00 . A A . 47 TYR HB2 1 1
11 12459 1 1 47 TYR HB3 H 5.651 5.576 -4.531 1.00 . A A . 47 TYR HB3 1 1
11 12460 1 1 47 TYR HD1 H 7.487 7.119 -3.928 1.00 . A A . 47 TYR HD1 1 1
11 12461 1 1 47 TYR HD2 H 7.544 4.895 -7.555 1.00 . A A . 47 TYR HD2 1 1
11 12462 1 1 47 TYR HE1 H 9.224 8.618 -4.814 1.00 . A A . 47 TYR HE1 1 1
11 12463 1 1 47 TYR HE2 H 9.282 6.387 -8.450 1.00 . A A . 47 TYR HE2 1 1
11 12464 1 1 47 TYR HH H 10.077 8.729 -8.060 1.00 . A A . 47 TYR HH 1 1
11 12465 1 1 47 TYR N N 7.926 3.131 -5.006 1.00 . A A . 47 TYR N 1 1
11 12466 1 1 47 TYR O O 5.352 2.023 -4.670 1.00 . A A . 47 TYR O 1 1
11 12467 1 1 47 TYR OH O 10.330 8.430 -7.183 1.00 . A A . 47 TYR OH 1 1
11 12468 1 1 48 LYS C C 3.411 2.906 -1.038 1.00 . A A . 48 LYS C 1 1
11 12469 1 1 48 LYS CA C 4.153 2.217 -2.179 1.00 . A A . 48 LYS CA 1 1
11 12470 1 1 48 LYS CB C 4.701 0.869 -1.705 1.00 . A A . 48 LYS CB 1 1
11 12471 1 1 48 LYS CD C 4.043 -1.457 -1.021 1.00 . A A . 48 LYS CD 1 1
11 12472 1 1 48 LYS CE C 3.475 -2.140 -2.255 1.00 . A A . 48 LYS CE 1 1
11 12473 1 1 48 LYS CG C 3.674 0.017 -0.980 1.00 . A A . 48 LYS CG 1 1
11 12474 1 1 48 LYS H H 5.596 3.764 -2.100 1.00 . A A . 48 LYS H 1 1
11 12475 1 1 48 LYS HA H 3.463 2.050 -2.992 1.00 . A A . 48 LYS HA 1 1
11 12476 1 1 48 LYS HB2 H 5.056 0.317 -2.562 1.00 . A A . 48 LYS HB2 1 1
11 12477 1 1 48 LYS HB3 H 5.529 1.047 -1.034 1.00 . A A . 48 LYS HB3 1 1
11 12478 1 1 48 LYS HD2 H 5.119 -1.549 -1.036 1.00 . A A . 48 LYS HD2 1 1
11 12479 1 1 48 LYS HD3 H 3.651 -1.942 -0.138 1.00 . A A . 48 LYS HD3 1 1
11 12480 1 1 48 LYS HE2 H 2.430 -2.350 -2.085 1.00 . A A . 48 LYS HE2 1 1
11 12481 1 1 48 LYS HE3 H 3.575 -1.472 -3.098 1.00 . A A . 48 LYS HE3 1 1
11 12482 1 1 48 LYS HG2 H 3.619 0.334 0.051 1.00 . A A . 48 LYS HG2 1 1
11 12483 1 1 48 LYS HG3 H 2.711 0.150 -1.452 1.00 . A A . 48 LYS HG3 1 1
11 12484 1 1 48 LYS HZ1 H 5.169 -3.220 -2.825 1.00 . A A . 48 LYS HZ1 1 1
11 12485 1 1 48 LYS HZ2 H 3.714 -3.903 -3.348 1.00 . A A . 48 LYS HZ2 1 1
11 12486 1 1 48 LYS HZ3 H 4.175 -4.036 -1.726 1.00 . A A . 48 LYS HZ3 1 1
11 12487 1 1 48 LYS N N 5.237 3.057 -2.676 1.00 . A A . 48 LYS N 1 1
11 12488 1 1 48 LYS NZ N 4.183 -3.414 -2.560 1.00 . A A . 48 LYS NZ 1 1
11 12489 1 1 48 LYS O O 4.004 3.247 -0.015 1.00 . A A . 48 LYS O 1 1
11 12490 1 1 49 CYS C C 0.787 2.738 0.818 1.00 . A A . 49 CYS C 1 1
11 12491 1 1 49 CYS CA C 1.286 3.753 -0.207 1.00 . A A . 49 CYS CA 1 1
11 12492 1 1 49 CYS CB C 0.097 4.460 -0.861 1.00 . A A . 49 CYS CB 1 1
11 12493 1 1 49 CYS H H 1.693 2.812 -2.059 1.00 . A A . 49 CYS H 1 1
11 12494 1 1 49 CYS HA H 1.895 4.487 0.298 1.00 . A A . 49 CYS HA 1 1
11 12495 1 1 49 CYS HB2 H 0.460 5.112 -1.642 1.00 . A A . 49 CYS HB2 1 1
11 12496 1 1 49 CYS HB3 H -0.559 3.719 -1.295 1.00 . A A . 49 CYS HB3 1 1
11 12497 1 1 49 CYS N N 2.110 3.106 -1.221 1.00 . A A . 49 CYS N 1 1
11 12498 1 1 49 CYS O O 0.099 1.778 0.472 1.00 . A A . 49 CYS O 1 1
11 12499 1 1 49 CYS SG S -0.891 5.471 0.287 1.00 . A A . 49 CYS SG 1 1
11 12500 1 1 50 ASP C C -0.752 2.247 3.477 1.00 . A A . 50 ASP C 1 1
11 12501 1 1 50 ASP CA C 0.728 2.064 3.155 1.00 . A A . 50 ASP CA 1 1
11 12502 1 1 50 ASP CB C 1.570 2.317 4.407 1.00 . A A . 50 ASP CB 1 1
11 12503 1 1 50 ASP CG C 1.840 3.791 4.636 1.00 . A A . 50 ASP CG 1 1
11 12504 1 1 50 ASP H H 1.690 3.741 2.292 1.00 . A A . 50 ASP H 1 1
11 12505 1 1 50 ASP HA H 0.889 1.050 2.823 1.00 . A A . 50 ASP HA 1 1
11 12506 1 1 50 ASP HB2 H 1.047 1.928 5.269 1.00 . A A . 50 ASP HB2 1 1
11 12507 1 1 50 ASP HB3 H 2.517 1.807 4.306 1.00 . A A . 50 ASP HB3 1 1
11 12508 1 1 50 ASP N N 1.140 2.958 2.079 1.00 . A A . 50 ASP N 1 1
11 12509 1 1 50 ASP O O -1.458 1.280 3.760 1.00 . A A . 50 ASP O 1 1
11 12510 1 1 50 ASP OD1 O 2.814 4.313 4.054 1.00 . A A . 50 ASP OD1 1 1
11 12511 1 1 50 ASP OD2 O 1.077 4.423 5.396 1.00 . A A . 50 ASP OD2 1 1
11 12512 1 1 51 GLU C C -3.539 2.810 3.027 1.00 . A A . 51 GLU C 1 1
11 12513 1 1 51 GLU CA C -2.608 3.801 3.720 1.00 . A A . 51 GLU CA 1 1
11 12514 1 1 51 GLU CB C -2.941 5.227 3.276 1.00 . A A . 51 GLU CB 1 1
11 12515 1 1 51 GLU CD C -2.604 6.331 5.522 1.00 . A A . 51 GLU CD 1 1
11 12516 1 1 51 GLU CG C -2.202 6.297 4.061 1.00 . A A . 51 GLU CG 1 1
11 12517 1 1 51 GLU H H -0.600 4.221 3.200 1.00 . A A . 51 GLU H 1 1
11 12518 1 1 51 GLU HA H -2.751 3.724 4.787 1.00 . A A . 51 GLU HA 1 1
11 12519 1 1 51 GLU HB2 H -2.687 5.334 2.232 1.00 . A A . 51 GLU HB2 1 1
11 12520 1 1 51 GLU HB3 H -4.002 5.390 3.397 1.00 . A A . 51 GLU HB3 1 1
11 12521 1 1 51 GLU HG2 H -1.141 6.102 4.000 1.00 . A A . 51 GLU HG2 1 1
11 12522 1 1 51 GLU HG3 H -2.415 7.260 3.621 1.00 . A A . 51 GLU HG3 1 1
11 12523 1 1 51 GLU N N -1.213 3.493 3.432 1.00 . A A . 51 GLU N 1 1
11 12524 1 1 51 GLU O O -4.427 2.231 3.654 1.00 . A A . 51 GLU O 1 1
11 12525 1 1 51 GLU OE1 O -1.977 5.613 6.328 1.00 . A A . 51 GLU OE1 1 1
11 12526 1 1 51 GLU OE2 O -3.547 7.078 5.860 1.00 . A A . 51 GLU OE2 1 1
11 12527 1 1 52 CYS C C -3.383 0.418 0.639 1.00 . A A . 52 CYS C 1 1
11 12528 1 1 52 CYS CA C -4.149 1.701 0.947 1.00 . A A . 52 CYS CA 1 1
11 12529 1 1 52 CYS CB C -4.597 2.366 -0.356 1.00 . A A . 52 CYS CB 1 1
11 12530 1 1 52 CYS H H -2.606 3.111 1.283 1.00 . A A . 52 CYS H 1 1
11 12531 1 1 52 CYS HA H -5.021 1.454 1.534 1.00 . A A . 52 CYS HA 1 1
11 12532 1 1 52 CYS HB2 H -5.213 1.673 -0.911 1.00 . A A . 52 CYS HB2 1 1
11 12533 1 1 52 CYS HB3 H -5.178 3.246 -0.121 1.00 . A A . 52 CYS HB3 1 1
11 12534 1 1 52 CYS N N -3.330 2.620 1.728 1.00 . A A . 52 CYS N 1 1
11 12535 1 1 52 CYS O O -3.902 -0.684 0.814 1.00 . A A . 52 CYS O 1 1
11 12536 1 1 52 CYS SG S -3.226 2.878 -1.440 1.00 . A A . 52 CYS SG 1 1
11 12537 1 1 53 GLY C C -1.115 -0.743 -1.638 1.00 . A A . 53 GLY C 1 1
11 12538 1 1 53 GLY CA C -1.328 -0.585 -0.145 1.00 . A A . 53 GLY CA 1 1
11 12539 1 1 53 GLY H H -1.784 1.473 0.060 1.00 . A A . 53 GLY H 1 1
11 12540 1 1 53 GLY HA2 H -0.367 -0.479 0.336 1.00 . A A . 53 GLY HA2 1 1
11 12541 1 1 53 GLY HA3 H -1.813 -1.473 0.233 1.00 . A A . 53 GLY HA3 1 1
11 12542 1 1 53 GLY N N -2.145 0.569 0.180 1.00 . A A . 53 GLY N 1 1
11 12543 1 1 53 GLY O O -1.034 -1.861 -2.146 1.00 . A A . 53 GLY O 1 1
11 12544 1 1 54 LYS C C 0.596 0.799 -4.141 1.00 . A A . 54 LYS C 1 1
11 12545 1 1 54 LYS CA C -0.821 0.362 -3.787 1.00 . A A . 54 LYS CA 1 1
11 12546 1 1 54 LYS CB C -1.836 1.277 -4.477 1.00 . A A . 54 LYS CB 1 1
11 12547 1 1 54 LYS CD C -1.322 1.379 -6.934 1.00 . A A . 54 LYS CD 1 1
11 12548 1 1 54 LYS CE C -2.027 1.468 -8.279 1.00 . A A . 54 LYS CE 1 1
11 12549 1 1 54 LYS CG C -2.236 0.804 -5.864 1.00 . A A . 54 LYS CG 1 1
11 12550 1 1 54 LYS H H -1.098 1.241 -1.881 1.00 . A A . 54 LYS H 1 1
11 12551 1 1 54 LYS HA H -0.970 -0.650 -4.131 1.00 . A A . 54 LYS HA 1 1
11 12552 1 1 54 LYS HB2 H -2.726 1.332 -3.868 1.00 . A A . 54 LYS HB2 1 1
11 12553 1 1 54 LYS HB3 H -1.409 2.266 -4.566 1.00 . A A . 54 LYS HB3 1 1
11 12554 1 1 54 LYS HD2 H -1.013 2.370 -6.637 1.00 . A A . 54 LYS HD2 1 1
11 12555 1 1 54 LYS HD3 H -0.454 0.743 -7.033 1.00 . A A . 54 LYS HD3 1 1
11 12556 1 1 54 LYS HE2 H -2.962 1.990 -8.148 1.00 . A A . 54 LYS HE2 1 1
11 12557 1 1 54 LYS HE3 H -1.399 2.020 -8.963 1.00 . A A . 54 LYS HE3 1 1
11 12558 1 1 54 LYS HG2 H -2.178 -0.273 -5.898 1.00 . A A . 54 LYS HG2 1 1
11 12559 1 1 54 LYS HG3 H -3.251 1.119 -6.063 1.00 . A A . 54 LYS HG3 1 1
11 12560 1 1 54 LYS HZ1 H -1.445 -0.251 -9.313 1.00 . A A . 54 LYS HZ1 1 1
11 12561 1 1 54 LYS HZ2 H -3.062 0.180 -9.557 1.00 . A A . 54 LYS HZ2 1 1
11 12562 1 1 54 LYS HZ3 H -2.588 -0.536 -8.099 1.00 . A A . 54 LYS HZ3 1 1
11 12563 1 1 54 LYS N N -1.026 0.379 -2.343 1.00 . A A . 54 LYS N 1 1
11 12564 1 1 54 LYS NZ N -2.300 0.120 -8.852 1.00 . A A . 54 LYS NZ 1 1
11 12565 1 1 54 LYS O O 1.193 1.624 -3.449 1.00 . A A . 54 LYS O 1 1
11 12566 1 1 55 ALA C C 2.437 1.421 -6.941 1.00 . A A . 55 ALA C 1 1
11 12567 1 1 55 ALA CA C 2.475 0.578 -5.671 1.00 . A A . 55 ALA CA 1 1
11 12568 1 1 55 ALA CB C 3.286 -0.689 -5.901 1.00 . A A . 55 ALA CB 1 1
11 12569 1 1 55 ALA H H 0.604 -0.408 -5.734 1.00 . A A . 55 ALA H 1 1
11 12570 1 1 55 ALA HA H 2.956 1.146 -4.888 1.00 . A A . 55 ALA HA 1 1
11 12571 1 1 55 ALA HB1 H 4.339 -0.446 -5.909 1.00 . A A . 55 ALA HB1 1 1
11 12572 1 1 55 ALA HB2 H 3.085 -1.394 -5.108 1.00 . A A . 55 ALA HB2 1 1
11 12573 1 1 55 ALA HB3 H 3.010 -1.126 -6.849 1.00 . A A . 55 ALA HB3 1 1
11 12574 1 1 55 ALA N N 1.129 0.242 -5.224 1.00 . A A . 55 ALA N 1 1
11 12575 1 1 55 ALA O O 1.543 1.268 -7.774 1.00 . A A . 55 ALA O 1 1
11 12576 1 1 56 PHE C C 4.892 3.161 -8.854 1.00 . A A . 56 PHE C 1 1
11 12577 1 1 56 PHE CA C 3.490 3.182 -8.252 1.00 . A A . 56 PHE CA 1 1
11 12578 1 1 56 PHE CB C 3.106 4.614 -7.874 1.00 . A A . 56 PHE CB 1 1
11 12579 1 1 56 PHE CD1 C 1.937 4.557 -5.655 1.00 . A A . 56 PHE CD1 1 1
11 12580 1 1 56 PHE CD2 C 0.629 4.923 -7.615 1.00 . A A . 56 PHE CD2 1 1
11 12581 1 1 56 PHE CE1 C 0.797 4.634 -4.877 1.00 . A A . 56 PHE CE1 1 1
11 12582 1 1 56 PHE CE2 C -0.514 5.002 -6.842 1.00 . A A . 56 PHE CE2 1 1
11 12583 1 1 56 PHE CG C 1.866 4.699 -7.031 1.00 . A A . 56 PHE CG 1 1
11 12584 1 1 56 PHE CZ C -0.429 4.859 -5.471 1.00 . A A . 56 PHE CZ 1 1
11 12585 1 1 56 PHE H H 4.097 2.387 -6.385 1.00 . A A . 56 PHE H 1 1
11 12586 1 1 56 PHE HA H 2.790 2.812 -8.985 1.00 . A A . 56 PHE HA 1 1
11 12587 1 1 56 PHE HB2 H 3.916 5.061 -7.318 1.00 . A A . 56 PHE HB2 1 1
11 12588 1 1 56 PHE HB3 H 2.936 5.183 -8.776 1.00 . A A . 56 PHE HB3 1 1
11 12589 1 1 56 PHE HD1 H 2.895 4.383 -5.188 1.00 . A A . 56 PHE HD1 1 1
11 12590 1 1 56 PHE HD2 H 0.563 5.036 -8.688 1.00 . A A . 56 PHE HD2 1 1
11 12591 1 1 56 PHE HE1 H 0.866 4.522 -3.805 1.00 . A A . 56 PHE HE1 1 1
11 12592 1 1 56 PHE HE2 H -1.471 5.178 -7.310 1.00 . A A . 56 PHE HE2 1 1
11 12593 1 1 56 PHE HZ H -1.321 4.919 -4.865 1.00 . A A . 56 PHE HZ 1 1
11 12594 1 1 56 PHE N N 3.413 2.312 -7.084 1.00 . A A . 56 PHE N 1 1
11 12595 1 1 56 PHE O O 5.889 3.142 -8.131 1.00 . A A . 56 PHE O 1 1
11 12596 1 1 57 ILE C C 6.835 4.546 -10.971 1.00 . A A . 57 ILE C 1 1
11 12597 1 1 57 ILE CA C 6.238 3.146 -10.880 1.00 . A A . 57 ILE CA 1 1
11 12598 1 1 57 ILE CB C 6.095 2.567 -12.300 1.00 . A A . 57 ILE CB 1 1
11 12599 1 1 57 ILE CD1 C 4.056 1.044 -12.274 1.00 . A A . 57 ILE CD1 1 1
11 12600 1 1 57 ILE CG1 C 5.566 1.133 -12.239 1.00 . A A . 57 ILE CG1 1 1
11 12601 1 1 57 ILE CG2 C 7.430 2.614 -13.028 1.00 . A A . 57 ILE CG2 1 1
11 12602 1 1 57 ILE H H 4.130 3.179 -10.702 1.00 . A A . 57 ILE H 1 1
11 12603 1 1 57 ILE HA H 6.914 2.514 -10.322 1.00 . A A . 57 ILE HA 1 1
11 12604 1 1 57 ILE HB H 5.393 3.180 -12.845 1.00 . A A . 57 ILE HB 1 1
11 12605 1 1 57 ILE HD11 H 3.649 1.467 -11.368 1.00 . A A . 57 ILE HD11 1 1
11 12606 1 1 57 ILE HD12 H 3.682 1.590 -13.127 1.00 . A A . 57 ILE HD12 1 1
11 12607 1 1 57 ILE HD13 H 3.758 0.008 -12.352 1.00 . A A . 57 ILE HD13 1 1
11 12608 1 1 57 ILE HG12 H 5.950 0.578 -13.081 1.00 . A A . 57 ILE HG12 1 1
11 12609 1 1 57 ILE HG13 H 5.905 0.671 -11.323 1.00 . A A . 57 ILE HG13 1 1
11 12610 1 1 57 ILE HG21 H 7.950 3.524 -12.767 1.00 . A A . 57 ILE HG21 1 1
11 12611 1 1 57 ILE HG22 H 8.028 1.763 -12.738 1.00 . A A . 57 ILE HG22 1 1
11 12612 1 1 57 ILE HG23 H 7.260 2.590 -14.094 1.00 . A A . 57 ILE HG23 1 1
11 12613 1 1 57 ILE N N 4.959 3.164 -10.181 1.00 . A A . 57 ILE N 1 1
11 12614 1 1 57 ILE O O 8.009 4.752 -10.666 1.00 . A A . 57 ILE O 1 1
11 12615 1 1 58 GLN C C 6.182 7.673 -10.245 1.00 . A A . 58 GLN C 1 1
11 12616 1 1 58 GLN CA C 6.463 6.887 -11.522 1.00 . A A . 58 GLN CA 1 1
11 12617 1 1 58 GLN CB C 5.773 7.559 -12.710 1.00 . A A . 58 GLN CB 1 1
11 12618 1 1 58 GLN CD C 5.686 7.873 -15.216 1.00 . A A . 58 GLN CD 1 1
11 12619 1 1 58 GLN CG C 6.376 7.184 -14.055 1.00 . A A . 58 GLN CG 1 1
11 12620 1 1 58 GLN H H 5.091 5.279 -11.620 1.00 . A A . 58 GLN H 1 1
11 12621 1 1 58 GLN HA H 7.529 6.876 -11.695 1.00 . A A . 58 GLN HA 1 1
11 12622 1 1 58 GLN HB2 H 4.732 7.274 -12.715 1.00 . A A . 58 GLN HB2 1 1
11 12623 1 1 58 GLN HB3 H 5.845 8.630 -12.595 1.00 . A A . 58 GLN HB3 1 1
11 12624 1 1 58 GLN HE21 H 6.219 9.653 -14.509 1.00 . A A . 58 GLN HE21 1 1
11 12625 1 1 58 GLN HE22 H 5.304 9.670 -15.974 1.00 . A A . 58 GLN HE22 1 1
11 12626 1 1 58 GLN HG2 H 7.419 7.465 -14.058 1.00 . A A . 58 GLN HG2 1 1
11 12627 1 1 58 GLN HG3 H 6.292 6.116 -14.187 1.00 . A A . 58 GLN HG3 1 1
11 12628 1 1 58 GLN N N 6.016 5.506 -11.392 1.00 . A A . 58 GLN N 1 1
11 12629 1 1 58 GLN NE2 N 5.741 9.199 -15.235 1.00 . A A . 58 GLN NE2 1 1
11 12630 1 1 58 GLN O O 5.542 7.168 -9.322 1.00 . A A . 58 GLN O 1 1
11 12631 1 1 58 GLN OE1 O 5.110 7.220 -16.086 1.00 . A A . 58 GLN OE1 1 1
11 12632 1 1 59 ARG C C 5.059 10.356 -9.028 1.00 . A A . 59 ARG C 1 1
11 12633 1 1 59 ARG CA C 6.466 9.765 -9.035 1.00 . A A . 59 ARG CA 1 1
11 12634 1 1 59 ARG CB C 7.503 10.890 -9.019 1.00 . A A . 59 ARG CB 1 1
11 12635 1 1 59 ARG CD C 8.678 10.908 -6.798 1.00 . A A . 59 ARG CD 1 1
11 12636 1 1 59 ARG CG C 7.631 11.581 -7.671 1.00 . A A . 59 ARG CG 1 1
11 12637 1 1 59 ARG CZ C 11.118 11.004 -6.507 1.00 . A A . 59 ARG CZ 1 1
11 12638 1 1 59 ARG H H 7.166 9.257 -10.967 1.00 . A A . 59 ARG H 1 1
11 12639 1 1 59 ARG HA H 6.593 9.158 -8.152 1.00 . A A . 59 ARG HA 1 1
11 12640 1 1 59 ARG HB2 H 8.467 10.480 -9.281 1.00 . A A . 59 ARG HB2 1 1
11 12641 1 1 59 ARG HB3 H 7.224 11.631 -9.754 1.00 . A A . 59 ARG HB3 1 1
11 12642 1 1 59 ARG HD2 H 8.567 11.266 -5.785 1.00 . A A . 59 ARG HD2 1 1
11 12643 1 1 59 ARG HD3 H 8.516 9.841 -6.822 1.00 . A A . 59 ARG HD3 1 1
11 12644 1 1 59 ARG HE H 10.146 11.540 -8.164 1.00 . A A . 59 ARG HE 1 1
11 12645 1 1 59 ARG HG2 H 7.918 12.610 -7.830 1.00 . A A . 59 ARG HG2 1 1
11 12646 1 1 59 ARG HG3 H 6.677 11.545 -7.167 1.00 . A A . 59 ARG HG3 1 1
11 12647 1 1 59 ARG HH11 H 10.096 10.320 -4.904 1.00 . A A . 59 ARG HH11 1 1
11 12648 1 1 59 ARG HH12 H 11.816 10.392 -4.712 1.00 . A A . 59 ARG HH12 1 1
11 12649 1 1 59 ARG HH21 H 12.412 11.639 -7.923 1.00 . A A . 59 ARG HH21 1 1
11 12650 1 1 59 ARG HH22 H 13.133 11.143 -6.429 1.00 . A A . 59 ARG HH22 1 1
11 12651 1 1 59 ARG N N 6.664 8.911 -10.199 1.00 . A A . 59 ARG N 1 1
11 12652 1 1 59 ARG NE N 10.036 11.192 -7.255 1.00 . A A . 59 ARG NE 1 1
11 12653 1 1 59 ARG NH1 N 11.000 10.534 -5.272 1.00 . A A . 59 ARG NH1 1 1
11 12654 1 1 59 ARG NH2 N 12.320 11.285 -6.993 1.00 . A A . 59 ARG NH2 1 1
11 12655 1 1 59 ARG O O 4.323 10.218 -8.051 1.00 . A A . 59 ARG O 1 1
11 12656 1 1 60 SER C C 2.273 10.601 -10.008 1.00 . A A . 60 SER C 1 1
11 12657 1 1 60 SER CA C 3.376 11.629 -10.241 1.00 . A A . 60 SER CA 1 1
11 12658 1 1 60 SER CB C 3.210 12.268 -11.621 1.00 . A A . 60 SER CB 1 1
11 12659 1 1 60 SER H H 5.325 11.089 -10.868 1.00 . A A . 60 SER H 1 1
11 12660 1 1 60 SER HA H 3.300 12.397 -9.486 1.00 . A A . 60 SER HA 1 1
11 12661 1 1 60 SER HB2 H 2.191 12.602 -11.740 1.00 . A A . 60 SER HB2 1 1
11 12662 1 1 60 SER HB3 H 3.878 13.113 -11.706 1.00 . A A . 60 SER HB3 1 1
11 12663 1 1 60 SER HG H 2.793 10.710 -12.733 1.00 . A A . 60 SER HG 1 1
11 12664 1 1 60 SER N N 4.693 11.014 -10.123 1.00 . A A . 60 SER N 1 1
11 12665 1 1 60 SER O O 1.163 10.945 -9.602 1.00 . A A . 60 SER O 1 1
11 12666 1 1 60 SER OG O 3.511 11.343 -12.651 1.00 . A A . 60 SER OG 1 1
11 12667 1 1 61 HIS C C 1.145 8.192 -8.642 1.00 . A A . 61 HIS C 1 1
11 12668 1 1 61 HIS CA C 1.624 8.255 -10.089 1.00 . A A . 61 HIS CA 1 1
11 12669 1 1 61 HIS CB C 2.245 6.918 -10.492 1.00 . A A . 61 HIS CB 1 1
11 12670 1 1 61 HIS CD2 C 2.423 7.615 -12.984 1.00 . A A . 61 HIS CD2 1 1
11 12671 1 1 61 HIS CE1 C 2.401 5.614 -13.879 1.00 . A A . 61 HIS CE1 1 1
11 12672 1 1 61 HIS CG C 2.327 6.718 -11.974 1.00 . A A . 61 HIS CG 1 1
11 12673 1 1 61 HIS H H 3.489 9.124 -10.591 1.00 . A A . 61 HIS H 1 1
11 12674 1 1 61 HIS HA H 0.777 8.456 -10.727 1.00 . A A . 61 HIS HA 1 1
11 12675 1 1 61 HIS HB2 H 3.247 6.858 -10.093 1.00 . A A . 61 HIS HB2 1 1
11 12676 1 1 61 HIS HB3 H 1.650 6.114 -10.081 1.00 . A A . 61 HIS HB3 1 1
11 12677 1 1 61 HIS HD1 H 2.254 4.617 -12.099 1.00 . A A . 61 HIS HD1 1 1
11 12678 1 1 61 HIS HD2 H 2.458 8.691 -12.886 1.00 . A A . 61 HIS HD2 1 1
11 12679 1 1 61 HIS HE1 H 2.414 4.811 -14.601 1.00 . A A . 61 HIS HE1 1 1
11 12680 1 1 61 HIS N N 2.588 9.336 -10.269 1.00 . A A . 61 HIS N 1 1
11 12681 1 1 61 HIS ND1 N 2.315 5.474 -12.568 1.00 . A A . 61 HIS ND1 1 1
11 12682 1 1 61 HIS NE2 N 2.467 6.903 -14.157 1.00 . A A . 61 HIS NE2 1 1
11 12683 1 1 61 HIS O O 0.025 7.759 -8.366 1.00 . A A . 61 HIS O 1 1
11 12684 1 1 62 LEU C C 1.255 10.008 -5.830 1.00 . A A . 62 LEU C 1 1
11 12685 1 1 62 LEU CA C 1.664 8.616 -6.301 1.00 . A A . 62 LEU CA 1 1
11 12686 1 1 62 LEU CB C 2.852 8.115 -5.479 1.00 . A A . 62 LEU CB 1 1
11 12687 1 1 62 LEU CD1 C 1.773 7.538 -3.291 1.00 . A A . 62 LEU CD1 1 1
11 12688 1 1 62 LEU CD2 C 4.179 8.219 -3.354 1.00 . A A . 62 LEU CD2 1 1
11 12689 1 1 62 LEU CG C 2.806 8.416 -3.980 1.00 . A A . 62 LEU CG 1 1
11 12690 1 1 62 LEU H H 2.877 8.957 -8.001 1.00 . A A . 62 LEU H 1 1
11 12691 1 1 62 LEU HA H 0.831 7.943 -6.162 1.00 . A A . 62 LEU HA 1 1
11 12692 1 1 62 LEU HB2 H 2.910 7.044 -5.599 1.00 . A A . 62 LEU HB2 1 1
11 12693 1 1 62 LEU HB3 H 3.747 8.569 -5.881 1.00 . A A . 62 LEU HB3 1 1
11 12694 1 1 62 LEU HD11 H 0.846 8.082 -3.194 1.00 . A A . 62 LEU HD11 1 1
11 12695 1 1 62 LEU HD12 H 2.133 7.261 -2.311 1.00 . A A . 62 LEU HD12 1 1
11 12696 1 1 62 LEU HD13 H 1.609 6.646 -3.879 1.00 . A A . 62 LEU HD13 1 1
11 12697 1 1 62 LEU HD21 H 4.669 9.176 -3.254 1.00 . A A . 62 LEU HD21 1 1
11 12698 1 1 62 LEU HD22 H 4.774 7.575 -3.986 1.00 . A A . 62 LEU HD22 1 1
11 12699 1 1 62 LEU HD23 H 4.069 7.766 -2.380 1.00 . A A . 62 LEU HD23 1 1
11 12700 1 1 62 LEU HG H 2.516 9.448 -3.836 1.00 . A A . 62 LEU HG 1 1
11 12701 1 1 62 LEU N N 1.999 8.624 -7.721 1.00 . A A . 62 LEU N 1 1
11 12702 1 1 62 LEU O O 0.278 10.163 -5.096 1.00 . A A . 62 LEU O 1 1
11 12703 1 1 63 ILE C C 0.233 12.702 -6.013 1.00 . A A . 63 ILE C 1 1
11 12704 1 1 63 ILE CA C 1.721 12.395 -5.882 1.00 . A A . 63 ILE CA 1 1
11 12705 1 1 63 ILE CB C 2.517 13.391 -6.746 1.00 . A A . 63 ILE CB 1 1
11 12706 1 1 63 ILE CD1 C 4.863 14.296 -7.136 1.00 . A A . 63 ILE CD1 1 1
11 12707 1 1 63 ILE CG1 C 4.019 13.192 -6.539 1.00 . A A . 63 ILE CG1 1 1
11 12708 1 1 63 ILE CG2 C 2.115 14.820 -6.414 1.00 . A A . 63 ILE CG2 1 1
11 12709 1 1 63 ILE H H 2.772 10.828 -6.841 1.00 . A A . 63 ILE H 1 1
11 12710 1 1 63 ILE HA H 2.016 12.527 -4.851 1.00 . A A . 63 ILE HA 1 1
11 12711 1 1 63 ILE HB H 2.276 13.207 -7.782 1.00 . A A . 63 ILE HB 1 1
11 12712 1 1 63 ILE HD11 H 4.707 15.209 -6.581 1.00 . A A . 63 ILE HD11 1 1
11 12713 1 1 63 ILE HD12 H 5.905 14.019 -7.089 1.00 . A A . 63 ILE HD12 1 1
11 12714 1 1 63 ILE HD13 H 4.578 14.450 -8.167 1.00 . A A . 63 ILE HD13 1 1
11 12715 1 1 63 ILE HG12 H 4.228 13.151 -5.481 1.00 . A A . 63 ILE HG12 1 1
11 12716 1 1 63 ILE HG13 H 4.318 12.260 -6.997 1.00 . A A . 63 ILE HG13 1 1
11 12717 1 1 63 ILE HG21 H 2.721 15.507 -6.986 1.00 . A A . 63 ILE HG21 1 1
11 12718 1 1 63 ILE HG22 H 1.074 14.967 -6.661 1.00 . A A . 63 ILE HG22 1 1
11 12719 1 1 63 ILE HG23 H 2.264 15.000 -5.360 1.00 . A A . 63 ILE HG23 1 1
11 12720 1 1 63 ILE N N 2.007 11.016 -6.258 1.00 . A A . 63 ILE N 1 1
11 12721 1 1 63 ILE O O -0.309 13.524 -5.274 1.00 . A A . 63 ILE O 1 1
11 12722 1 1 64 GLY C C -2.699 11.415 -6.234 1.00 . A A . 64 GLY C 1 1
11 12723 1 1 64 GLY CA C -1.844 12.250 -7.166 1.00 . A A . 64 GLY CA 1 1
11 12724 1 1 64 GLY H H 0.060 11.392 -7.516 1.00 . A A . 64 GLY H 1 1
11 12725 1 1 64 GLY HA2 H -2.067 13.294 -7.005 1.00 . A A . 64 GLY HA2 1 1
11 12726 1 1 64 GLY HA3 H -2.088 11.993 -8.186 1.00 . A A . 64 GLY HA3 1 1
11 12727 1 1 64 GLY N N -0.424 12.035 -6.957 1.00 . A A . 64 GLY N 1 1
11 12728 1 1 64 GLY O O -3.530 11.948 -5.497 1.00 . A A . 64 GLY O 1 1
11 12729 1 1 65 HIS C C -3.377 9.740 -3.999 1.00 . A A . 65 HIS C 1 1
11 12730 1 1 65 HIS CA C -3.260 9.191 -5.418 1.00 . A A . 65 HIS CA 1 1
11 12731 1 1 65 HIS CB C -2.599 7.812 -5.392 1.00 . A A . 65 HIS CB 1 1
11 12732 1 1 65 HIS CD2 C -2.337 6.828 -3.006 1.00 . A A . 65 HIS CD2 1 1
11 12733 1 1 65 HIS CE1 C -4.167 5.620 -2.955 1.00 . A A . 65 HIS CE1 1 1
11 12734 1 1 65 HIS CG C -2.968 6.994 -4.192 1.00 . A A . 65 HIS CG 1 1
11 12735 1 1 65 HIS H H -1.824 9.736 -6.875 1.00 . A A . 65 HIS H 1 1
11 12736 1 1 65 HIS HA H -4.251 9.097 -5.837 1.00 . A A . 65 HIS HA 1 1
11 12737 1 1 65 HIS HB2 H -2.895 7.261 -6.272 1.00 . A A . 65 HIS HB2 1 1
11 12738 1 1 65 HIS HB3 H -1.526 7.935 -5.393 1.00 . A A . 65 HIS HB3 1 1
11 12739 1 1 65 HIS HD1 H -4.780 6.135 -4.838 1.00 . A A . 65 HIS HD1 1 1
11 12740 1 1 65 HIS HD2 H -1.405 7.285 -2.705 1.00 . A A . 65 HIS HD2 1 1
11 12741 1 1 65 HIS HE1 H -4.949 4.954 -2.624 1.00 . A A . 65 HIS HE1 1 1
11 12742 1 1 65 HIS N N -2.499 10.101 -6.266 1.00 . A A . 65 HIS N 1 1
11 12743 1 1 65 HIS ND1 N -4.110 6.224 -4.129 1.00 . A A . 65 HIS ND1 1 1
11 12744 1 1 65 HIS NE2 N -3.102 5.969 -2.255 1.00 . A A . 65 HIS NE2 1 1
11 12745 1 1 65 HIS O O -4.450 9.708 -3.397 1.00 . A A . 65 HIS O 1 1
11 12746 1 1 66 HIS C C -3.564 11.488 -1.798 1.00 . A A . 66 HIS C 1 1
11 12747 1 1 66 HIS CA C -2.243 10.797 -2.122 1.00 . A A . 66 HIS CA 1 1
11 12748 1 1 66 HIS CB C -1.087 11.787 -1.975 1.00 . A A . 66 HIS CB 1 1
11 12749 1 1 66 HIS CD2 C 0.492 10.525 -0.350 1.00 . A A . 66 HIS CD2 1 1
11 12750 1 1 66 HIS CE1 C 2.291 10.503 -1.603 1.00 . A A . 66 HIS CE1 1 1
11 12751 1 1 66 HIS CG C 0.188 11.154 -1.509 1.00 . A A . 66 HIS CG 1 1
11 12752 1 1 66 HIS H H -1.441 10.239 -4.000 1.00 . A A . 66 HIS H 1 1
11 12753 1 1 66 HIS HA H -2.098 9.982 -1.430 1.00 . A A . 66 HIS HA 1 1
11 12754 1 1 66 HIS HB2 H -0.896 12.252 -2.931 1.00 . A A . 66 HIS HB2 1 1
11 12755 1 1 66 HIS HB3 H -1.362 12.548 -1.258 1.00 . A A . 66 HIS HB3 1 1
11 12756 1 1 66 HIS HD1 H 1.436 11.501 -3.171 1.00 . A A . 66 HIS HD1 1 1
11 12757 1 1 66 HIS HD2 H -0.173 10.363 0.486 1.00 . A A . 66 HIS HD2 1 1
11 12758 1 1 66 HIS HE1 H 3.298 10.331 -1.952 1.00 . A A . 66 HIS HE1 1 1
11 12759 1 1 66 HIS N N -2.265 10.242 -3.471 1.00 . A A . 66 HIS N 1 1
11 12760 1 1 66 HIS ND1 N 1.336 11.124 -2.272 1.00 . A A . 66 HIS ND1 1 1
11 12761 1 1 66 HIS NE2 N 1.805 10.130 -0.433 1.00 . A A . 66 HIS NE2 1 1
11 12762 1 1 66 HIS O O -4.259 11.107 -0.856 1.00 . A A . 66 HIS O 1 1
11 12763 1 1 67 ARG C C -6.289 12.309 -2.025 1.00 . A A . 67 ARG C 1 1
11 12764 1 1 67 ARG CA C -5.140 13.250 -2.377 1.00 . A A . 67 ARG CA 1 1
11 12765 1 1 67 ARG CB C -5.490 14.054 -3.630 1.00 . A A . 67 ARG CB 1 1
11 12766 1 1 67 ARG CD C -6.351 14.021 -5.991 1.00 . A A . 67 ARG CD 1 1
11 12767 1 1 67 ARG CG C -6.215 13.243 -4.691 1.00 . A A . 67 ARG CG 1 1
11 12768 1 1 67 ARG CZ C -6.440 13.577 -8.407 1.00 . A A . 67 ARG CZ 1 1
11 12769 1 1 67 ARG H H -3.308 12.762 -3.317 1.00 . A A . 67 ARG H 1 1
11 12770 1 1 67 ARG HA H -4.984 13.931 -1.554 1.00 . A A . 67 ARG HA 1 1
11 12771 1 1 67 ARG HB2 H -6.123 14.883 -3.347 1.00 . A A . 67 ARG HB2 1 1
11 12772 1 1 67 ARG HB3 H -4.579 14.439 -4.062 1.00 . A A . 67 ARG HB3 1 1
11 12773 1 1 67 ARG HD2 H -7.256 14.610 -5.950 1.00 . A A . 67 ARG HD2 1 1
11 12774 1 1 67 ARG HD3 H -5.500 14.678 -6.092 1.00 . A A . 67 ARG HD3 1 1
11 12775 1 1 67 ARG HE H -6.434 12.174 -6.990 1.00 . A A . 67 ARG HE 1 1
11 12776 1 1 67 ARG HG2 H -5.657 12.338 -4.884 1.00 . A A . 67 ARG HG2 1 1
11 12777 1 1 67 ARG HG3 H -7.200 12.991 -4.328 1.00 . A A . 67 ARG HG3 1 1
11 12778 1 1 67 ARG HH11 H -6.369 15.532 -7.904 1.00 . A A . 67 ARG HH11 1 1
11 12779 1 1 67 ARG HH12 H -6.431 15.205 -9.605 1.00 . A A . 67 ARG HH12 1 1
11 12780 1 1 67 ARG HH21 H -6.517 11.730 -9.226 1.00 . A A . 67 ARG HH21 1 1
11 12781 1 1 67 ARG HH22 H -6.517 13.042 -10.355 1.00 . A A . 67 ARG HH22 1 1
11 12782 1 1 67 ARG N N -3.903 12.505 -2.583 1.00 . A A . 67 ARG N 1 1
11 12783 1 1 67 ARG NE N -6.413 13.139 -7.153 1.00 . A A . 67 ARG NE 1 1
11 12784 1 1 67 ARG NH1 N -6.412 14.878 -8.659 1.00 . A A . 67 ARG NH1 1 1
11 12785 1 1 67 ARG NH2 N -6.496 12.712 -9.412 1.00 . A A . 67 ARG NH2 1 1
11 12786 1 1 67 ARG O O -7.091 12.597 -1.138 1.00 . A A . 67 ARG O 1 1
11 12787 1 1 68 VAL C C -7.700 10.054 -1.001 1.00 . A A . 68 VAL C 1 1
11 12788 1 1 68 VAL CA C -7.411 10.200 -2.491 1.00 . A A . 68 VAL CA 1 1
11 12789 1 1 68 VAL CB C -7.032 8.823 -3.067 1.00 . A A . 68 VAL CB 1 1
11 12790 1 1 68 VAL CG1 C -8.107 7.796 -2.748 1.00 . A A . 68 VAL CG1 1 1
11 12791 1 1 68 VAL CG2 C -6.801 8.919 -4.567 1.00 . A A . 68 VAL CG2 1 1
11 12792 1 1 68 VAL H H -5.693 11.010 -3.423 1.00 . A A . 68 VAL H 1 1
11 12793 1 1 68 VAL HA H -8.307 10.541 -2.990 1.00 . A A . 68 VAL HA 1 1
11 12794 1 1 68 VAL HB H -6.110 8.503 -2.602 1.00 . A A . 68 VAL HB 1 1
11 12795 1 1 68 VAL HG11 H -7.892 7.333 -1.796 1.00 . A A . 68 VAL HG11 1 1
11 12796 1 1 68 VAL HG12 H -9.070 8.284 -2.704 1.00 . A A . 68 VAL HG12 1 1
11 12797 1 1 68 VAL HG13 H -8.122 7.040 -3.519 1.00 . A A . 68 VAL HG13 1 1
11 12798 1 1 68 VAL HG21 H -6.303 8.025 -4.912 1.00 . A A . 68 VAL HG21 1 1
11 12799 1 1 68 VAL HG22 H -7.751 9.018 -5.072 1.00 . A A . 68 VAL HG22 1 1
11 12800 1 1 68 VAL HG23 H -6.187 9.780 -4.784 1.00 . A A . 68 VAL HG23 1 1
11 12801 1 1 68 VAL N N -6.361 11.184 -2.729 1.00 . A A . 68 VAL N 1 1
11 12802 1 1 68 VAL O O -8.851 10.130 -0.570 1.00 . A A . 68 VAL O 1 1
11 12803 1 1 69 HIS C C -6.994 11.040 1.901 1.00 . A A . 69 HIS C 1 1
11 12804 1 1 69 HIS CA C -6.787 9.688 1.226 1.00 . A A . 69 HIS CA 1 1
11 12805 1 1 69 HIS CB C -5.553 8.998 1.808 1.00 . A A . 69 HIS CB 1 1
11 12806 1 1 69 HIS CD2 C -4.520 6.998 0.518 1.00 . A A . 69 HIS CD2 1 1
11 12807 1 1 69 HIS CE1 C -5.846 5.418 1.261 1.00 . A A . 69 HIS CE1 1 1
11 12808 1 1 69 HIS CG C -5.401 7.573 1.370 1.00 . A A . 69 HIS CG 1 1
11 12809 1 1 69 HIS H H -5.755 9.793 -0.620 1.00 . A A . 69 HIS H 1 1
11 12810 1 1 69 HIS HA H -7.654 9.072 1.410 1.00 . A A . 69 HIS HA 1 1
11 12811 1 1 69 HIS HB2 H -4.669 9.535 1.499 1.00 . A A . 69 HIS HB2 1 1
11 12812 1 1 69 HIS HB3 H -5.617 9.009 2.886 1.00 . A A . 69 HIS HB3 1 1
11 12813 1 1 69 HIS HD1 H -6.960 6.656 2.450 1.00 . A A . 69 HIS HD1 1 1
11 12814 1 1 69 HIS HD2 H -3.729 7.500 -0.023 1.00 . A A . 69 HIS HD2 1 1
11 12815 1 1 69 HIS HE1 H -6.304 4.454 1.426 1.00 . A A . 69 HIS HE1 1 1
11 12816 1 1 69 HIS N N -6.647 9.844 -0.218 1.00 . A A . 69 HIS N 1 1
11 12817 1 1 69 HIS ND1 N -6.219 6.557 1.817 1.00 . A A . 69 HIS ND1 1 1
11 12818 1 1 69 HIS NE2 N -4.818 5.659 0.468 1.00 . A A . 69 HIS NE2 1 1
11 12819 1 1 69 HIS O O -6.681 12.086 1.330 1.00 . A A . 69 HIS O 1 1
11 12820 1 1 70 THR C C -6.771 12.398 5.008 1.00 . A A . 70 THR C 1 1
11 12821 1 1 70 THR CA C -7.774 12.236 3.872 1.00 . A A . 70 THR CA 1 1
11 12822 1 1 70 THR CB C -9.200 12.256 4.454 1.00 . A A . 70 THR CB 1 1
11 12823 1 1 70 THR CG2 C -9.450 13.539 5.232 1.00 . A A . 70 THR CG2 1 1
11 12824 1 1 70 THR H H -7.752 10.149 3.522 1.00 . A A . 70 THR H 1 1
11 12825 1 1 70 THR HA H -7.673 13.071 3.194 1.00 . A A . 70 THR HA 1 1
11 12826 1 1 70 THR HB H -9.309 11.417 5.127 1.00 . A A . 70 THR HB 1 1
11 12827 1 1 70 THR HG1 H -10.319 11.208 3.214 1.00 . A A . 70 THR HG1 1 1
11 12828 1 1 70 THR HG21 H -8.543 13.834 5.740 1.00 . A A . 70 THR HG21 1 1
11 12829 1 1 70 THR HG22 H -10.232 13.374 5.957 1.00 . A A . 70 THR HG22 1 1
11 12830 1 1 70 THR HG23 H -9.750 14.320 4.550 1.00 . A A . 70 THR HG23 1 1
11 12831 1 1 70 THR N N -7.524 11.013 3.120 1.00 . A A . 70 THR N 1 1
11 12832 1 1 70 THR O O -6.992 11.914 6.118 1.00 . A A . 70 THR O 1 1
11 12833 1 1 70 THR OG1 O -10.162 12.137 3.400 1.00 . A A . 70 THR OG1 1 1
11 12834 1 1 71 GLY C C -5.233 13.485 7.120 1.00 . A A . 71 GLY C 1 1
11 12835 1 1 71 GLY CA C -4.647 13.297 5.734 1.00 . A A . 71 GLY CA 1 1
11 12836 1 1 71 GLY H H -5.546 13.447 3.823 1.00 . A A . 71 GLY H 1 1
11 12837 1 1 71 GLY HA2 H -3.985 12.445 5.747 1.00 . A A . 71 GLY HA2 1 1
11 12838 1 1 71 GLY HA3 H -4.079 14.178 5.474 1.00 . A A . 71 GLY HA3 1 1
11 12839 1 1 71 GLY N N -5.668 13.083 4.725 1.00 . A A . 71 GLY N 1 1
11 12840 1 1 71 GLY O O -5.107 12.611 7.978 1.00 . A A . 71 GLY O 1 1
11 12841 1 1 72 SER C C -5.403 15.114 9.702 1.00 . A A . 72 SER C 1 1
11 12842 1 1 72 SER CA C -6.476 14.930 8.633 1.00 . A A . 72 SER CA 1 1
11 12843 1 1 72 SER CB C -7.436 13.813 9.046 1.00 . A A . 72 SER CB 1 1
11 12844 1 1 72 SER H H -5.940 15.286 6.616 1.00 . A A . 72 SER H 1 1
11 12845 1 1 72 SER HA H -7.030 15.851 8.534 1.00 . A A . 72 SER HA 1 1
11 12846 1 1 72 SER HB2 H -7.999 13.489 8.184 1.00 . A A . 72 SER HB2 1 1
11 12847 1 1 72 SER HB3 H -6.869 12.981 9.438 1.00 . A A . 72 SER HB3 1 1
11 12848 1 1 72 SER HG H -7.964 15.013 10.502 1.00 . A A . 72 SER HG 1 1
11 12849 1 1 72 SER N N -5.873 14.628 7.340 1.00 . A A . 72 SER N 1 1
11 12850 1 1 72 SER O O -5.537 14.624 10.823 1.00 . A A . 72 SER O 1 1
11 12851 1 1 72 SER OG O -8.341 14.259 10.041 1.00 . A A . 72 SER OG 1 1
11 12852 1 1 73 GLY C C -3.578 17.166 11.273 1.00 . A A . 73 GLY C 1 1
11 12853 1 1 73 GLY CA C -3.256 16.063 10.285 1.00 . A A . 73 GLY CA 1 1
11 12854 1 1 73 GLY H H -4.285 16.192 8.439 1.00 . A A . 73 GLY H 1 1
11 12855 1 1 73 GLY HA2 H -3.061 15.151 10.830 1.00 . A A . 73 GLY HA2 1 1
11 12856 1 1 73 GLY HA3 H -2.369 16.337 9.733 1.00 . A A . 73 GLY HA3 1 1
11 12857 1 1 73 GLY N N -4.337 15.826 9.346 1.00 . A A . 73 GLY N 1 1
11 12858 1 1 73 GLY O O -3.703 16.935 12.476 1.00 . A A . 73 GLY O 1 1
11 12859 1 1 74 PRO C C -5.448 19.529 12.142 1.00 . A A . 74 PRO C 1 1
11 12860 1 1 74 PRO CA C -4.025 19.568 11.594 1.00 . A A . 74 PRO CA 1 1
11 12861 1 1 74 PRO CB C -3.857 20.744 10.628 1.00 . A A . 74 PRO CB 1 1
11 12862 1 1 74 PRO CD C -3.581 18.749 9.340 1.00 . A A . 74 PRO CD 1 1
11 12863 1 1 74 PRO CG C -4.093 20.161 9.277 1.00 . A A . 74 PRO CG 1 1
11 12864 1 1 74 PRO HA H -3.328 19.670 12.412 1.00 . A A . 74 PRO HA 1 1
11 12865 1 1 74 PRO HB2 H -4.582 21.511 10.860 1.00 . A A . 74 PRO HB2 1 1
11 12866 1 1 74 PRO HB3 H -2.858 21.145 10.715 1.00 . A A . 74 PRO HB3 1 1
11 12867 1 1 74 PRO HD2 H -4.186 18.100 8.725 1.00 . A A . 74 PRO HD2 1 1
11 12868 1 1 74 PRO HD3 H -2.547 18.708 9.030 1.00 . A A . 74 PRO HD3 1 1
11 12869 1 1 74 PRO HG2 H -5.149 20.167 9.054 1.00 . A A . 74 PRO HG2 1 1
11 12870 1 1 74 PRO HG3 H -3.548 20.724 8.534 1.00 . A A . 74 PRO HG3 1 1
11 12871 1 1 74 PRO N N -3.716 18.400 10.764 1.00 . A A . 74 PRO N 1 1
11 12872 1 1 74 PRO O O -5.807 20.316 13.018 1.00 . A A . 74 PRO O 1 1
11 12873 1 1 75 SER C C -7.751 17.451 13.188 1.00 . A A . 75 SER C 1 1
11 12874 1 1 75 SER CA C -7.637 18.469 12.058 1.00 . A A . 75 SER CA 1 1
11 12875 1 1 75 SER CB C -8.523 18.047 10.884 1.00 . A A . 75 SER CB 1 1
11 12876 1 1 75 SER H H -5.907 18.010 10.927 1.00 . A A . 75 SER H 1 1
11 12877 1 1 75 SER HA H -7.969 19.431 12.420 1.00 . A A . 75 SER HA 1 1
11 12878 1 1 75 SER HB2 H -7.950 17.433 10.206 1.00 . A A . 75 SER HB2 1 1
11 12879 1 1 75 SER HB3 H -9.365 17.482 11.258 1.00 . A A . 75 SER HB3 1 1
11 12880 1 1 75 SER HG H -9.357 19.818 10.802 1.00 . A A . 75 SER HG 1 1
11 12881 1 1 75 SER N N -6.253 18.608 11.622 1.00 . A A . 75 SER N 1 1
11 12882 1 1 75 SER O O -7.038 16.448 13.210 1.00 . A A . 75 SER O 1 1
11 12883 1 1 75 SER OG O -9.008 19.177 10.179 1.00 . A A . 75 SER OG 1 1
11 12884 1 1 76 SER C C -9.188 15.412 14.792 1.00 . A A . 76 SER C 1 1
11 12885 1 1 76 SER CA C -8.861 16.826 15.262 1.00 . A A . 76 SER CA 1 1
11 12886 1 1 76 SER CB C -9.988 17.353 16.152 1.00 . A A . 76 SER CB 1 1
11 12887 1 1 76 SER H H -9.194 18.532 14.053 1.00 . A A . 76 SER H 1 1
11 12888 1 1 76 SER HA H -7.945 16.800 15.834 1.00 . A A . 76 SER HA 1 1
11 12889 1 1 76 SER HB2 H -10.796 17.711 15.532 1.00 . A A . 76 SER HB2 1 1
11 12890 1 1 76 SER HB3 H -10.347 16.555 16.786 1.00 . A A . 76 SER HB3 1 1
11 12891 1 1 76 SER HG H -8.867 18.922 16.501 1.00 . A A . 76 SER HG 1 1
11 12892 1 1 76 SER N N -8.655 17.716 14.126 1.00 . A A . 76 SER N 1 1
11 12893 1 1 76 SER O O -9.741 15.218 13.710 1.00 . A A . 76 SER O 1 1
11 12894 1 1 76 SER OG O -9.536 18.418 16.971 1.00 . A A . 76 SER OG 1 1
11 12895 1 1 77 GLY C C -8.829 12.093 16.416 1.00 . A A . 77 GLY C 1 1
11 12896 1 1 77 GLY CA C -9.106 13.043 15.267 1.00 . A A . 77 GLY CA 1 1
11 12897 1 1 77 GLY H H -8.404 14.641 16.465 1.00 . A A . 77 GLY H 1 1
11 12898 1 1 77 GLY HA2 H -10.142 12.947 14.977 1.00 . A A . 77 GLY HA2 1 1
11 12899 1 1 77 GLY HA3 H -8.481 12.768 14.430 1.00 . A A . 77 GLY HA3 1 1
11 12900 1 1 77 GLY N N -8.842 14.427 15.615 1.00 . A A . 77 GLY N 1 1
11 12901 1 1 77 GLY O O -7.723 11.561 16.499 1.00 . A A . 77 GLY O 1 1
11 12902 2 2 1 ZN ZN ZN 12.052 4.211 4.668 1.00 . B A . 201 ZN ZN 1 1
11 12903 3 2 1 ZN ZN ZN -3.087 5.013 -0.430 1.00 . C A . 401 ZN ZN 1 1
12 12904 1 1 1 GLY C C -8.026 34.134 -22.390 1.00 . A A . 1 GLY C 1 1
12 12905 1 1 1 GLY CA C -8.067 34.471 -23.867 1.00 . A A . 1 GLY CA 1 1
12 12906 1 1 1 GLY H1 H -9.371 36.110 -23.560 1.00 . A A . 1 GLY H1 1 1
12 12907 1 1 1 GLY HA2 H -8.215 33.561 -24.429 1.00 . A A . 1 GLY HA2 1 1
12 12908 1 1 1 GLY HA3 H -7.121 34.908 -24.151 1.00 . A A . 1 GLY HA3 1 1
12 12909 1 1 1 GLY N N -9.130 35.403 -24.194 1.00 . A A . 1 GLY N 1 1
12 12910 1 1 1 GLY O O -8.930 34.497 -21.638 1.00 . A A . 1 GLY O 1 1
12 12911 1 1 2 SER C C -5.397 32.573 -20.297 1.00 . A A . 2 SER C 1 1
12 12912 1 1 2 SER CA C -6.821 33.045 -20.576 1.00 . A A . 2 SER CA 1 1
12 12913 1 1 2 SER CB C -7.816 31.938 -20.223 1.00 . A A . 2 SER CB 1 1
12 12914 1 1 2 SER H H -6.286 33.176 -22.621 1.00 . A A . 2 SER H 1 1
12 12915 1 1 2 SER HA H -7.027 33.911 -19.965 1.00 . A A . 2 SER HA 1 1
12 12916 1 1 2 SER HB2 H -7.604 31.571 -19.230 1.00 . A A . 2 SER HB2 1 1
12 12917 1 1 2 SER HB3 H -8.820 32.336 -20.254 1.00 . A A . 2 SER HB3 1 1
12 12918 1 1 2 SER HG H -7.782 30.028 -20.660 1.00 . A A . 2 SER HG 1 1
12 12919 1 1 2 SER N N -6.974 33.436 -21.973 1.00 . A A . 2 SER N 1 1
12 12920 1 1 2 SER O O -4.584 32.443 -21.212 1.00 . A A . 2 SER O 1 1
12 12921 1 1 2 SER OG O -7.724 30.859 -21.138 1.00 . A A . 2 SER OG 1 1
12 12922 1 1 3 SER C C -3.875 30.748 -17.590 1.00 . A A . 3 SER C 1 1
12 12923 1 1 3 SER CA C -3.777 31.865 -18.624 1.00 . A A . 3 SER CA 1 1
12 12924 1 1 3 SER CB C -2.966 33.032 -18.056 1.00 . A A . 3 SER CB 1 1
12 12925 1 1 3 SER H H -5.795 32.442 -18.342 1.00 . A A . 3 SER H 1 1
12 12926 1 1 3 SER HA H -3.277 31.484 -19.502 1.00 . A A . 3 SER HA 1 1
12 12927 1 1 3 SER HB2 H -3.157 33.918 -18.641 1.00 . A A . 3 SER HB2 1 1
12 12928 1 1 3 SER HB3 H -3.262 33.206 -17.031 1.00 . A A . 3 SER HB3 1 1
12 12929 1 1 3 SER HG H -1.085 33.575 -18.071 1.00 . A A . 3 SER HG 1 1
12 12930 1 1 3 SER N N -5.103 32.319 -19.026 1.00 . A A . 3 SER N 1 1
12 12931 1 1 3 SER O O -4.965 30.400 -17.137 1.00 . A A . 3 SER O 1 1
12 12932 1 1 3 SER OG O -1.578 32.752 -18.090 1.00 . A A . 3 SER OG 1 1
12 12933 1 1 4 GLY C C -1.782 29.413 -15.078 1.00 . A A . 4 GLY C 1 1
12 12934 1 1 4 GLY CA C -2.704 29.116 -16.244 1.00 . A A . 4 GLY CA 1 1
12 12935 1 1 4 GLY H H -1.888 30.507 -17.616 1.00 . A A . 4 GLY H 1 1
12 12936 1 1 4 GLY HA2 H -3.705 28.965 -15.868 1.00 . A A . 4 GLY HA2 1 1
12 12937 1 1 4 GLY HA3 H -2.372 28.210 -16.728 1.00 . A A . 4 GLY HA3 1 1
12 12938 1 1 4 GLY N N -2.727 30.188 -17.221 1.00 . A A . 4 GLY N 1 1
12 12939 1 1 4 GLY O O -0.617 29.761 -15.273 1.00 . A A . 4 GLY O 1 1
12 12940 1 1 5 SER C C -1.123 28.235 -11.976 1.00 . A A . 5 SER C 1 1
12 12941 1 1 5 SER CA C -1.519 29.540 -12.662 1.00 . A A . 5 SER CA 1 1
12 12942 1 1 5 SER CB C -2.312 30.418 -11.692 1.00 . A A . 5 SER CB 1 1
12 12943 1 1 5 SER H H -3.238 28.998 -13.773 1.00 . A A . 5 SER H 1 1
12 12944 1 1 5 SER HA H -0.623 30.064 -12.958 1.00 . A A . 5 SER HA 1 1
12 12945 1 1 5 SER HB2 H -2.958 31.077 -12.252 1.00 . A A . 5 SER HB2 1 1
12 12946 1 1 5 SER HB3 H -2.910 29.790 -11.048 1.00 . A A . 5 SER HB3 1 1
12 12947 1 1 5 SER HG H -1.570 32.131 -11.097 1.00 . A A . 5 SER HG 1 1
12 12948 1 1 5 SER N N -2.303 29.278 -13.863 1.00 . A A . 5 SER N 1 1
12 12949 1 1 5 SER O O -1.854 27.247 -12.030 1.00 . A A . 5 SER O 1 1
12 12950 1 1 5 SER OG O -1.446 31.202 -10.889 1.00 . A A . 5 SER OG 1 1
12 12951 1 1 6 SER C C -0.308 26.758 -9.406 1.00 . A A . 6 SER C 1 1
12 12952 1 1 6 SER CA C 0.537 27.059 -10.640 1.00 . A A . 6 SER CA 1 1
12 12953 1 1 6 SER CB C 1.999 27.255 -10.236 1.00 . A A . 6 SER CB 1 1
12 12954 1 1 6 SER H H 0.578 29.061 -11.327 1.00 . A A . 6 SER H 1 1
12 12955 1 1 6 SER HA H 0.469 26.223 -11.321 1.00 . A A . 6 SER HA 1 1
12 12956 1 1 6 SER HB2 H 2.095 28.172 -9.675 1.00 . A A . 6 SER HB2 1 1
12 12957 1 1 6 SER HB3 H 2.315 26.423 -9.623 1.00 . A A . 6 SER HB3 1 1
12 12958 1 1 6 SER HG H 3.647 26.837 -11.210 1.00 . A A . 6 SER HG 1 1
12 12959 1 1 6 SER N N 0.040 28.242 -11.333 1.00 . A A . 6 SER N 1 1
12 12960 1 1 6 SER O O -1.228 27.503 -9.073 1.00 . A A . 6 SER O 1 1
12 12961 1 1 6 SER OG O 2.838 27.328 -11.376 1.00 . A A . 6 SER OG 1 1
12 12962 1 1 7 GLY C C 0.074 24.364 -6.631 1.00 . A A . 7 GLY C 1 1
12 12963 1 1 7 GLY CA C -0.725 25.276 -7.541 1.00 . A A . 7 GLY CA 1 1
12 12964 1 1 7 GLY H H 0.757 25.101 -9.043 1.00 . A A . 7 GLY H 1 1
12 12965 1 1 7 GLY HA2 H -0.992 26.168 -6.994 1.00 . A A . 7 GLY HA2 1 1
12 12966 1 1 7 GLY HA3 H -1.628 24.765 -7.840 1.00 . A A . 7 GLY HA3 1 1
12 12967 1 1 7 GLY N N 0.013 25.658 -8.731 1.00 . A A . 7 GLY N 1 1
12 12968 1 1 7 GLY O O 1.045 23.741 -7.062 1.00 . A A . 7 GLY O 1 1
12 12969 1 1 8 ARG C C -0.648 22.745 -3.480 1.00 . A A . 8 ARG C 1 1
12 12970 1 1 8 ARG CA C 0.352 23.444 -4.395 1.00 . A A . 8 ARG CA 1 1
12 12971 1 1 8 ARG CB C 1.324 24.281 -3.562 1.00 . A A . 8 ARG CB 1 1
12 12972 1 1 8 ARG CD C 2.994 26.159 -3.566 1.00 . A A . 8 ARG CD 1 1
12 12973 1 1 8 ARG CG C 2.303 25.089 -4.397 1.00 . A A . 8 ARG CG 1 1
12 12974 1 1 8 ARG CZ C 2.170 28.256 -4.550 1.00 . A A . 8 ARG CZ 1 1
12 12975 1 1 8 ARG H H -1.115 24.805 -5.085 1.00 . A A . 8 ARG H 1 1
12 12976 1 1 8 ARG HA H 0.910 22.695 -4.938 1.00 . A A . 8 ARG HA 1 1
12 12977 1 1 8 ARG HB2 H 0.757 24.967 -2.949 1.00 . A A . 8 ARG HB2 1 1
12 12978 1 1 8 ARG HB3 H 1.889 23.622 -2.921 1.00 . A A . 8 ARG HB3 1 1
12 12979 1 1 8 ARG HD2 H 3.111 25.793 -2.557 1.00 . A A . 8 ARG HD2 1 1
12 12980 1 1 8 ARG HD3 H 3.966 26.355 -3.993 1.00 . A A . 8 ARG HD3 1 1
12 12981 1 1 8 ARG HE H 1.740 27.613 -2.711 1.00 . A A . 8 ARG HE 1 1
12 12982 1 1 8 ARG HG2 H 3.052 24.424 -4.801 1.00 . A A . 8 ARG HG2 1 1
12 12983 1 1 8 ARG HG3 H 1.766 25.564 -5.205 1.00 . A A . 8 ARG HG3 1 1
12 12984 1 1 8 ARG HH11 H 3.364 27.162 -5.758 1.00 . A A . 8 ARG HH11 1 1
12 12985 1 1 8 ARG HH12 H 2.776 28.642 -6.439 1.00 . A A . 8 ARG HH12 1 1
12 12986 1 1 8 ARG HH21 H 0.960 29.565 -3.597 1.00 . A A . 8 ARG HH21 1 1
12 12987 1 1 8 ARG HH22 H 1.410 30.009 -5.209 1.00 . A A . 8 ARG HH22 1 1
12 12988 1 1 8 ARG N N -0.334 24.285 -5.369 1.00 . A A . 8 ARG N 1 1
12 12989 1 1 8 ARG NE N 2.231 27.404 -3.533 1.00 . A A . 8 ARG NE 1 1
12 12990 1 1 8 ARG NH1 N 2.824 27.999 -5.674 1.00 . A A . 8 ARG NH1 1 1
12 12991 1 1 8 ARG NH2 N 1.454 29.368 -4.443 1.00 . A A . 8 ARG NH2 1 1
12 12992 1 1 8 ARG O O -1.821 23.115 -3.427 1.00 . A A . 8 ARG O 1 1
12 12993 1 1 9 SER C C -0.235 20.478 -0.648 1.00 . A A . 9 SER C 1 1
12 12994 1 1 9 SER CA C -1.031 20.977 -1.850 1.00 . A A . 9 SER CA 1 1
12 12995 1 1 9 SER CB C -1.671 19.795 -2.580 1.00 . A A . 9 SER CB 1 1
12 12996 1 1 9 SER H H 0.768 21.483 -2.846 1.00 . A A . 9 SER H 1 1
12 12997 1 1 9 SER HA H -1.810 21.639 -1.502 1.00 . A A . 9 SER HA 1 1
12 12998 1 1 9 SER HB2 H -2.097 20.137 -3.510 1.00 . A A . 9 SER HB2 1 1
12 12999 1 1 9 SER HB3 H -0.916 19.049 -2.782 1.00 . A A . 9 SER HB3 1 1
12 13000 1 1 9 SER HG H -3.062 18.452 -2.264 1.00 . A A . 9 SER HG 1 1
12 13001 1 1 9 SER N N -0.177 21.731 -2.760 1.00 . A A . 9 SER N 1 1
12 13002 1 1 9 SER O O 0.683 19.671 -0.790 1.00 . A A . 9 SER O 1 1
12 13003 1 1 9 SER OG O -2.696 19.207 -1.797 1.00 . A A . 9 SER OG 1 1
12 13004 1 1 10 GLU C C -0.915 20.073 2.804 1.00 . A A . 10 GLU C 1 1
12 13005 1 1 10 GLU CA C 0.085 20.568 1.763 1.00 . A A . 10 GLU CA 1 1
12 13006 1 1 10 GLU CB C 0.888 21.741 2.329 1.00 . A A . 10 GLU CB 1 1
12 13007 1 1 10 GLU CD C 2.504 22.554 4.092 1.00 . A A . 10 GLU CD 1 1
12 13008 1 1 10 GLU CG C 1.768 21.364 3.508 1.00 . A A . 10 GLU CG 1 1
12 13009 1 1 10 GLU H H -1.336 21.605 0.584 1.00 . A A . 10 GLU H 1 1
12 13010 1 1 10 GLU HA H 0.763 19.763 1.521 1.00 . A A . 10 GLU HA 1 1
12 13011 1 1 10 GLU HB2 H 1.518 22.140 1.548 1.00 . A A . 10 GLU HB2 1 1
12 13012 1 1 10 GLU HB3 H 0.200 22.509 2.652 1.00 . A A . 10 GLU HB3 1 1
12 13013 1 1 10 GLU HG2 H 1.149 20.930 4.279 1.00 . A A . 10 GLU HG2 1 1
12 13014 1 1 10 GLU HG3 H 2.495 20.635 3.180 1.00 . A A . 10 GLU HG3 1 1
12 13015 1 1 10 GLU N N -0.596 20.964 0.536 1.00 . A A . 10 GLU N 1 1
12 13016 1 1 10 GLU O O -2.049 20.549 2.867 1.00 . A A . 10 GLU O 1 1
12 13017 1 1 10 GLU OE1 O 3.602 22.875 3.591 1.00 . A A . 10 GLU OE1 1 1
12 13018 1 1 10 GLU OE2 O 1.983 23.164 5.048 1.00 . A A . 10 GLU OE2 1 1
12 13019 1 1 11 TRP C C -1.670 19.598 5.716 1.00 . A A . 11 TRP C 1 1
12 13020 1 1 11 TRP CA C -1.345 18.553 4.655 1.00 . A A . 11 TRP CA 1 1
12 13021 1 1 11 TRP CB C -0.671 17.343 5.303 1.00 . A A . 11 TRP CB 1 1
12 13022 1 1 11 TRP CD1 C 1.787 16.911 4.719 1.00 . A A . 11 TRP CD1 1 1
12 13023 1 1 11 TRP CD2 C 1.482 18.312 6.440 1.00 . A A . 11 TRP CD2 1 1
12 13024 1 1 11 TRP CE2 C 2.866 18.160 6.224 1.00 . A A . 11 TRP CE2 1 1
12 13025 1 1 11 TRP CE3 C 1.049 19.149 7.472 1.00 . A A . 11 TRP CE3 1 1
12 13026 1 1 11 TRP CG C 0.810 17.505 5.467 1.00 . A A . 11 TRP CG 1 1
12 13027 1 1 11 TRP CH2 C 3.365 19.628 8.006 1.00 . A A . 11 TRP CH2 1 1
12 13028 1 1 11 TRP CZ2 C 3.816 18.815 7.002 1.00 . A A . 11 TRP CZ2 1 1
12 13029 1 1 11 TRP CZ3 C 1.994 19.797 8.244 1.00 . A A . 11 TRP CZ3 1 1
12 13030 1 1 11 TRP H H 0.427 18.775 3.517 1.00 . A A . 11 TRP H 1 1
12 13031 1 1 11 TRP HA H -2.264 18.233 4.187 1.00 . A A . 11 TRP HA 1 1
12 13032 1 1 11 TRP HB2 H -1.098 17.181 6.282 1.00 . A A . 11 TRP HB2 1 1
12 13033 1 1 11 TRP HB3 H -0.846 16.471 4.690 1.00 . A A . 11 TRP HB3 1 1
12 13034 1 1 11 TRP HD1 H 1.599 16.235 3.899 1.00 . A A . 11 TRP HD1 1 1
12 13035 1 1 11 TRP HE1 H 3.884 17.011 4.794 1.00 . A A . 11 TRP HE1 1 1
12 13036 1 1 11 TRP HE3 H -0.002 19.292 7.671 1.00 . A A . 11 TRP HE3 1 1
12 13037 1 1 11 TRP HH2 H 4.067 20.154 8.634 1.00 . A A . 11 TRP HH2 1 1
12 13038 1 1 11 TRP HZ2 H 4.876 18.695 6.831 1.00 . A A . 11 TRP HZ2 1 1
12 13039 1 1 11 TRP HZ3 H 1.679 20.448 9.047 1.00 . A A . 11 TRP HZ3 1 1
12 13040 1 1 11 TRP N N -0.487 19.114 3.617 1.00 . A A . 11 TRP N 1 1
12 13041 1 1 11 TRP NE1 N 3.026 17.301 5.169 1.00 . A A . 11 TRP NE1 1 1
12 13042 1 1 11 TRP O O -1.108 20.693 5.713 1.00 . A A . 11 TRP O 1 1
12 13043 1 1 12 GLN C C -2.011 20.085 8.862 1.00 . A A . 12 GLN C 1 1
12 13044 1 1 12 GLN CA C -2.980 20.164 7.687 1.00 . A A . 12 GLN CA 1 1
12 13045 1 1 12 GLN CB C -4.399 19.839 8.159 1.00 . A A . 12 GLN CB 1 1
12 13046 1 1 12 GLN CD C -5.389 21.537 6.571 1.00 . A A . 12 GLN CD 1 1
12 13047 1 1 12 GLN CG C -5.467 20.124 7.116 1.00 . A A . 12 GLN CG 1 1
12 13048 1 1 12 GLN H H -2.993 18.367 6.570 1.00 . A A . 12 GLN H 1 1
12 13049 1 1 12 GLN HA H -2.964 21.167 7.290 1.00 . A A . 12 GLN HA 1 1
12 13050 1 1 12 GLN HB2 H -4.448 18.792 8.418 1.00 . A A . 12 GLN HB2 1 1
12 13051 1 1 12 GLN HB3 H -4.617 20.430 9.037 1.00 . A A . 12 GLN HB3 1 1
12 13052 1 1 12 GLN HE21 H -4.193 20.931 5.103 1.00 . A A . 12 GLN HE21 1 1
12 13053 1 1 12 GLN HE22 H -4.576 22.615 5.113 1.00 . A A . 12 GLN HE22 1 1
12 13054 1 1 12 GLN HG2 H -5.345 19.432 6.296 1.00 . A A . 12 GLN HG2 1 1
12 13055 1 1 12 GLN HG3 H -6.438 19.981 7.566 1.00 . A A . 12 GLN HG3 1 1
12 13056 1 1 12 GLN N N -2.581 19.253 6.621 1.00 . A A . 12 GLN N 1 1
12 13057 1 1 12 GLN NE2 N -4.643 21.713 5.486 1.00 . A A . 12 GLN NE2 1 1
12 13058 1 1 12 GLN O O -1.387 21.080 9.231 1.00 . A A . 12 GLN O 1 1
12 13059 1 1 12 GLN OE1 O -5.991 22.460 7.119 1.00 . A A . 12 GLN OE1 1 1
12 13060 1 1 13 GLN C C -0.366 17.302 10.528 1.00 . A A . 13 GLN C 1 1
12 13061 1 1 13 GLN CA C -0.996 18.690 10.578 1.00 . A A . 13 GLN CA 1 1
12 13062 1 1 13 GLN CB C -1.756 18.871 11.893 1.00 . A A . 13 GLN CB 1 1
12 13063 1 1 13 GLN CD C -0.241 20.459 13.144 1.00 . A A . 13 GLN CD 1 1
12 13064 1 1 13 GLN CG C -0.850 19.072 13.097 1.00 . A A . 13 GLN CG 1 1
12 13065 1 1 13 GLN H H -2.413 18.142 9.104 1.00 . A A . 13 GLN H 1 1
12 13066 1 1 13 GLN HA H -0.212 19.430 10.521 1.00 . A A . 13 GLN HA 1 1
12 13067 1 1 13 GLN HB2 H -2.401 19.733 11.807 1.00 . A A . 13 GLN HB2 1 1
12 13068 1 1 13 GLN HB3 H -2.362 17.994 12.068 1.00 . A A . 13 GLN HB3 1 1
12 13069 1 1 13 GLN HE21 H 1.518 19.734 12.568 1.00 . A A . 13 GLN HE21 1 1
12 13070 1 1 13 GLN HE22 H 1.461 21.439 12.840 1.00 . A A . 13 GLN HE22 1 1
12 13071 1 1 13 GLN HG2 H -1.428 18.919 13.996 1.00 . A A . 13 GLN HG2 1 1
12 13072 1 1 13 GLN HG3 H -0.052 18.345 13.055 1.00 . A A . 13 GLN HG3 1 1
12 13073 1 1 13 GLN N N -1.889 18.897 9.444 1.00 . A A . 13 GLN N 1 1
12 13074 1 1 13 GLN NE2 N 1.043 20.555 12.819 1.00 . A A . 13 GLN NE2 1 1
12 13075 1 1 13 GLN O O -1.008 16.332 10.125 1.00 . A A . 13 GLN O 1 1
12 13076 1 1 13 GLN OE1 O -0.917 21.436 13.470 1.00 . A A . 13 GLN OE1 1 1
12 13077 1 1 14 ARG C C 1.690 15.366 12.351 1.00 . A A . 14 ARG C 1 1
12 13078 1 1 14 ARG CA C 1.612 15.946 10.941 1.00 . A A . 14 ARG CA 1 1
12 13079 1 1 14 ARG CB C 3.021 16.132 10.376 1.00 . A A . 14 ARG CB 1 1
12 13080 1 1 14 ARG CD C 5.262 17.235 10.659 1.00 . A A . 14 ARG CD 1 1
12 13081 1 1 14 ARG CG C 3.782 17.289 11.004 1.00 . A A . 14 ARG CG 1 1
12 13082 1 1 14 ARG CZ C 7.398 17.610 11.817 1.00 . A A . 14 ARG CZ 1 1
12 13083 1 1 14 ARG H H 1.354 18.023 11.251 1.00 . A A . 14 ARG H 1 1
12 13084 1 1 14 ARG HA H 1.069 15.257 10.311 1.00 . A A . 14 ARG HA 1 1
12 13085 1 1 14 ARG HB2 H 3.586 15.226 10.543 1.00 . A A . 14 ARG HB2 1 1
12 13086 1 1 14 ARG HB3 H 2.949 16.311 9.314 1.00 . A A . 14 ARG HB3 1 1
12 13087 1 1 14 ARG HD2 H 5.548 16.204 10.519 1.00 . A A . 14 ARG HD2 1 1
12 13088 1 1 14 ARG HD3 H 5.423 17.781 9.741 1.00 . A A . 14 ARG HD3 1 1
12 13089 1 1 14 ARG HE H 5.649 18.396 12.368 1.00 . A A . 14 ARG HE 1 1
12 13090 1 1 14 ARG HG2 H 3.371 18.218 10.637 1.00 . A A . 14 ARG HG2 1 1
12 13091 1 1 14 ARG HG3 H 3.669 17.241 12.077 1.00 . A A . 14 ARG HG3 1 1
12 13092 1 1 14 ARG HH11 H 7.508 16.407 10.198 1.00 . A A . 14 ARG HH11 1 1
12 13093 1 1 14 ARG HH12 H 9.007 16.679 11.023 1.00 . A A . 14 ARG HH12 1 1
12 13094 1 1 14 ARG HH21 H 7.616 18.762 13.463 1.00 . A A . 14 ARG HH21 1 1
12 13095 1 1 14 ARG HH22 H 9.067 18.019 12.881 1.00 . A A . 14 ARG HH22 1 1
12 13096 1 1 14 ARG N N 0.895 17.215 10.940 1.00 . A A . 14 ARG N 1 1
12 13097 1 1 14 ARG NE N 6.090 17.820 11.710 1.00 . A A . 14 ARG NE 1 1
12 13098 1 1 14 ARG NH1 N 8.022 16.835 10.941 1.00 . A A . 14 ARG NH1 1 1
12 13099 1 1 14 ARG NH2 N 8.083 18.177 12.801 1.00 . A A . 14 ARG NH2 1 1
12 13100 1 1 14 ARG O O 1.886 16.096 13.322 1.00 . A A . 14 ARG O 1 1
12 13101 1 1 15 GLU C C 3.026 13.248 14.235 1.00 . A A . 15 GLU C 1 1
12 13102 1 1 15 GLU CA C 1.587 13.373 13.744 1.00 . A A . 15 GLU CA 1 1
12 13103 1 1 15 GLU CB C 0.947 11.987 13.644 1.00 . A A . 15 GLU CB 1 1
12 13104 1 1 15 GLU CD C 0.656 9.720 14.719 1.00 . A A . 15 GLU CD 1 1
12 13105 1 1 15 GLU CG C 1.083 11.162 14.913 1.00 . A A . 15 GLU CG 1 1
12 13106 1 1 15 GLU H H 1.382 13.521 11.642 1.00 . A A . 15 GLU H 1 1
12 13107 1 1 15 GLU HA H 1.028 13.967 14.452 1.00 . A A . 15 GLU HA 1 1
12 13108 1 1 15 GLU HB2 H -0.104 12.103 13.425 1.00 . A A . 15 GLU HB2 1 1
12 13109 1 1 15 GLU HB3 H 1.416 11.445 12.836 1.00 . A A . 15 GLU HB3 1 1
12 13110 1 1 15 GLU HG2 H 2.115 11.176 15.228 1.00 . A A . 15 GLU HG2 1 1
12 13111 1 1 15 GLU HG3 H 0.467 11.604 15.682 1.00 . A A . 15 GLU HG3 1 1
12 13112 1 1 15 GLU N N 1.535 14.050 12.453 1.00 . A A . 15 GLU N 1 1
12 13113 1 1 15 GLU O O 3.892 12.735 13.526 1.00 . A A . 15 GLU O 1 1
12 13114 1 1 15 GLU OE1 O -0.566 9.463 14.686 1.00 . A A . 15 GLU OE1 1 1
12 13115 1 1 15 GLU OE2 O 1.542 8.848 14.601 1.00 . A A . 15 GLU OE2 1 1
12 13116 1 1 16 ARG C C 4.854 12.306 16.695 1.00 . A A . 16 ARG C 1 1
12 13117 1 1 16 ARG CA C 4.607 13.662 16.038 1.00 . A A . 16 ARG CA 1 1
12 13118 1 1 16 ARG CB C 4.783 14.779 17.068 1.00 . A A . 16 ARG CB 1 1
12 13119 1 1 16 ARG CD C 4.319 15.568 19.409 1.00 . A A . 16 ARG CD 1 1
12 13120 1 1 16 ARG CG C 3.899 14.622 18.295 1.00 . A A . 16 ARG CG 1 1
12 13121 1 1 16 ARG CZ C 3.718 16.034 21.747 1.00 . A A . 16 ARG CZ 1 1
12 13122 1 1 16 ARG H H 2.541 14.116 15.969 1.00 . A A . 16 ARG H 1 1
12 13123 1 1 16 ARG HA H 5.325 13.800 15.244 1.00 . A A . 16 ARG HA 1 1
12 13124 1 1 16 ARG HB2 H 5.813 14.793 17.394 1.00 . A A . 16 ARG HB2 1 1
12 13125 1 1 16 ARG HB3 H 4.549 15.723 16.601 1.00 . A A . 16 ARG HB3 1 1
12 13126 1 1 16 ARG HD2 H 5.387 15.487 19.548 1.00 . A A . 16 ARG HD2 1 1
12 13127 1 1 16 ARG HD3 H 4.070 16.578 19.118 1.00 . A A . 16 ARG HD3 1 1
12 13128 1 1 16 ARG HE H 3.129 14.431 20.716 1.00 . A A . 16 ARG HE 1 1
12 13129 1 1 16 ARG HG2 H 2.877 14.838 18.021 1.00 . A A . 16 ARG HG2 1 1
12 13130 1 1 16 ARG HG3 H 3.972 13.605 18.651 1.00 . A A . 16 ARG HG3 1 1
12 13131 1 1 16 ARG HH11 H 4.896 17.427 20.878 1.00 . A A . 16 ARG HH11 1 1
12 13132 1 1 16 ARG HH12 H 4.465 17.743 22.526 1.00 . A A . 16 ARG HH12 1 1
12 13133 1 1 16 ARG HH21 H 2.555 14.837 22.886 1.00 . A A . 16 ARG HH21 1 1
12 13134 1 1 16 ARG HH22 H 3.134 16.269 23.667 1.00 . A A . 16 ARG HH22 1 1
12 13135 1 1 16 ARG N N 3.273 13.719 15.453 1.00 . A A . 16 ARG N 1 1
12 13136 1 1 16 ARG NE N 3.652 15.258 20.670 1.00 . A A . 16 ARG NE 1 1
12 13137 1 1 16 ARG NH1 N 4.418 17.160 21.714 1.00 . A A . 16 ARG NH1 1 1
12 13138 1 1 16 ARG NH2 N 3.083 15.685 22.858 1.00 . A A . 16 ARG NH2 1 1
12 13139 1 1 16 ARG O O 3.986 11.771 17.383 1.00 . A A . 16 ARG O 1 1
12 13140 1 1 17 ARG C C 7.893 10.414 17.380 1.00 . A A . 17 ARG C 1 1
12 13141 1 1 17 ARG CA C 6.406 10.464 17.044 1.00 . A A . 17 ARG CA 1 1
12 13142 1 1 17 ARG CB C 6.054 9.339 16.070 1.00 . A A . 17 ARG CB 1 1
12 13143 1 1 17 ARG CD C 4.443 7.938 17.396 1.00 . A A . 17 ARG CD 1 1
12 13144 1 1 17 ARG CG C 4.619 8.852 16.194 1.00 . A A . 17 ARG CG 1 1
12 13145 1 1 17 ARG CZ C 2.013 7.563 17.389 1.00 . A A . 17 ARG CZ 1 1
12 13146 1 1 17 ARG H H 6.696 12.233 15.918 1.00 . A A . 17 ARG H 1 1
12 13147 1 1 17 ARG HA H 5.839 10.332 17.954 1.00 . A A . 17 ARG HA 1 1
12 13148 1 1 17 ARG HB2 H 6.205 9.692 15.060 1.00 . A A . 17 ARG HB2 1 1
12 13149 1 1 17 ARG HB3 H 6.711 8.502 16.252 1.00 . A A . 17 ARG HB3 1 1
12 13150 1 1 17 ARG HD2 H 5.312 7.303 17.480 1.00 . A A . 17 ARG HD2 1 1
12 13151 1 1 17 ARG HD3 H 4.355 8.547 18.284 1.00 . A A . 17 ARG HD3 1 1
12 13152 1 1 17 ARG HE H 3.386 6.145 17.105 1.00 . A A . 17 ARG HE 1 1
12 13153 1 1 17 ARG HG2 H 3.967 9.707 16.306 1.00 . A A . 17 ARG HG2 1 1
12 13154 1 1 17 ARG HG3 H 4.354 8.310 15.298 1.00 . A A . 17 ARG HG3 1 1
12 13155 1 1 17 ARG HH11 H 2.577 9.476 17.712 1.00 . A A . 17 ARG HH11 1 1
12 13156 1 1 17 ARG HH12 H 0.867 9.198 17.704 1.00 . A A . 17 ARG HH12 1 1
12 13157 1 1 17 ARG HH21 H 1.137 5.766 17.092 1.00 . A A . 17 ARG HH21 1 1
12 13158 1 1 17 ARG HH22 H 0.049 7.087 17.352 1.00 . A A . 17 ARG HH22 1 1
12 13159 1 1 17 ARG N N 6.045 11.757 16.476 1.00 . A A . 17 ARG N 1 1
12 13160 1 1 17 ARG NE N 3.253 7.100 17.277 1.00 . A A . 17 ARG NE 1 1
12 13161 1 1 17 ARG NH1 N 1.801 8.851 17.622 1.00 . A A . 17 ARG NH1 1 1
12 13162 1 1 17 ARG NH2 N 0.981 6.737 17.267 1.00 . A A . 17 ARG NH2 1 1
12 13163 1 1 17 ARG O O 8.658 11.297 16.990 1.00 . A A . 17 ARG O 1 1
12 13164 1 1 18 ARG C C 10.569 8.944 17.275 1.00 . A A . 18 ARG C 1 1
12 13165 1 1 18 ARG CA C 9.692 9.212 18.494 1.00 . A A . 18 ARG CA 1 1
12 13166 1 1 18 ARG CB C 9.832 8.066 19.498 1.00 . A A . 18 ARG CB 1 1
12 13167 1 1 18 ARG CD C 8.108 8.582 21.252 1.00 . A A . 18 ARG CD 1 1
12 13168 1 1 18 ARG CG C 9.593 8.486 20.939 1.00 . A A . 18 ARG CG 1 1
12 13169 1 1 18 ARG CZ C 8.189 9.150 23.643 1.00 . A A . 18 ARG CZ 1 1
12 13170 1 1 18 ARG H H 7.640 8.705 18.386 1.00 . A A . 18 ARG H 1 1
12 13171 1 1 18 ARG HA H 10.016 10.130 18.962 1.00 . A A . 18 ARG HA 1 1
12 13172 1 1 18 ARG HB2 H 9.118 7.294 19.248 1.00 . A A . 18 ARG HB2 1 1
12 13173 1 1 18 ARG HB3 H 10.829 7.660 19.425 1.00 . A A . 18 ARG HB3 1 1
12 13174 1 1 18 ARG HD2 H 7.763 9.574 21.000 1.00 . A A . 18 ARG HD2 1 1
12 13175 1 1 18 ARG HD3 H 7.580 7.855 20.654 1.00 . A A . 18 ARG HD3 1 1
12 13176 1 1 18 ARG HE H 7.348 7.505 22.890 1.00 . A A . 18 ARG HE 1 1
12 13177 1 1 18 ARG HG2 H 10.041 7.755 21.596 1.00 . A A . 18 ARG HG2 1 1
12 13178 1 1 18 ARG HG3 H 10.050 9.450 21.104 1.00 . A A . 18 ARG HG3 1 1
12 13179 1 1 18 ARG HH11 H 9.059 10.500 22.418 1.00 . A A . 18 ARG HH11 1 1
12 13180 1 1 18 ARG HH12 H 9.109 10.889 24.106 1.00 . A A . 18 ARG HH12 1 1
12 13181 1 1 18 ARG HH21 H 7.408 8.006 25.115 1.00 . A A . 18 ARG HH21 1 1
12 13182 1 1 18 ARG HH22 H 8.171 9.469 25.639 1.00 . A A . 18 ARG HH22 1 1
12 13183 1 1 18 ARG N N 8.297 9.376 18.105 1.00 . A A . 18 ARG N 1 1
12 13184 1 1 18 ARG NE N 7.828 8.329 22.663 1.00 . A A . 18 ARG NE 1 1
12 13185 1 1 18 ARG NH1 N 8.840 10.271 23.366 1.00 . A A . 18 ARG NH1 1 1
12 13186 1 1 18 ARG NH2 N 7.899 8.850 24.902 1.00 . A A . 18 ARG NH2 1 1
12 13187 1 1 18 ARG O O 11.491 9.705 16.982 1.00 . A A . 18 ARG O 1 1
12 13188 1 1 19 TYR C C 10.213 7.699 14.116 1.00 . A A . 19 TYR C 1 1
12 13189 1 1 19 TYR CA C 11.038 7.488 15.382 1.00 . A A . 19 TYR CA 1 1
12 13190 1 1 19 TYR CB C 11.489 6.030 15.475 1.00 . A A . 19 TYR CB 1 1
12 13191 1 1 19 TYR CD1 C 12.240 5.859 17.879 1.00 . A A . 19 TYR CD1 1 1
12 13192 1 1 19 TYR CD2 C 13.856 5.488 16.167 1.00 . A A . 19 TYR CD2 1 1
12 13193 1 1 19 TYR CE1 C 13.205 5.640 18.844 1.00 . A A . 19 TYR CE1 1 1
12 13194 1 1 19 TYR CE2 C 14.827 5.266 17.124 1.00 . A A . 19 TYR CE2 1 1
12 13195 1 1 19 TYR CG C 12.548 5.788 16.526 1.00 . A A . 19 TYR CG 1 1
12 13196 1 1 19 TYR CZ C 14.497 5.344 18.461 1.00 . A A . 19 TYR CZ 1 1
12 13197 1 1 19 TYR H H 9.528 7.291 16.852 1.00 . A A . 19 TYR H 1 1
12 13198 1 1 19 TYR HA H 11.912 8.122 15.339 1.00 . A A . 19 TYR HA 1 1
12 13199 1 1 19 TYR HB2 H 10.637 5.411 15.714 1.00 . A A . 19 TYR HB2 1 1
12 13200 1 1 19 TYR HB3 H 11.892 5.724 14.521 1.00 . A A . 19 TYR HB3 1 1
12 13201 1 1 19 TYR HD1 H 11.227 6.091 18.176 1.00 . A A . 19 TYR HD1 1 1
12 13202 1 1 19 TYR HD2 H 14.112 5.428 15.119 1.00 . A A . 19 TYR HD2 1 1
12 13203 1 1 19 TYR HE1 H 12.946 5.700 19.891 1.00 . A A . 19 TYR HE1 1 1
12 13204 1 1 19 TYR HE2 H 15.839 5.034 16.825 1.00 . A A . 19 TYR HE2 1 1
12 13205 1 1 19 TYR HH H 15.647 4.183 19.474 1.00 . A A . 19 TYR HH 1 1
12 13206 1 1 19 TYR N N 10.275 7.858 16.568 1.00 . A A . 19 TYR N 1 1
12 13207 1 1 19 TYR O O 9.025 7.381 14.075 1.00 . A A . 19 TYR O 1 1
12 13208 1 1 19 TYR OH O 15.460 5.123 19.419 1.00 . A A . 19 TYR OH 1 1
12 13209 1 1 20 LYS C C 11.125 8.237 10.641 1.00 . A A . 20 LYS C 1 1
12 13210 1 1 20 LYS CA C 10.183 8.489 11.814 1.00 . A A . 20 LYS CA 1 1
12 13211 1 1 20 LYS CB C 9.663 9.928 11.765 1.00 . A A . 20 LYS CB 1 1
12 13212 1 1 20 LYS CD C 8.952 11.874 10.345 1.00 . A A . 20 LYS CD 1 1
12 13213 1 1 20 LYS CE C 8.393 12.297 8.995 1.00 . A A . 20 LYS CE 1 1
12 13214 1 1 20 LYS CG C 9.290 10.393 10.368 1.00 . A A . 20 LYS CG 1 1
12 13215 1 1 20 LYS H H 11.802 8.469 13.178 1.00 . A A . 20 LYS H 1 1
12 13216 1 1 20 LYS HA H 9.346 7.811 11.740 1.00 . A A . 20 LYS HA 1 1
12 13217 1 1 20 LYS HB2 H 8.788 10.003 12.393 1.00 . A A . 20 LYS HB2 1 1
12 13218 1 1 20 LYS HB3 H 10.428 10.587 12.149 1.00 . A A . 20 LYS HB3 1 1
12 13219 1 1 20 LYS HD2 H 8.214 12.078 11.107 1.00 . A A . 20 LYS HD2 1 1
12 13220 1 1 20 LYS HD3 H 9.848 12.442 10.548 1.00 . A A . 20 LYS HD3 1 1
12 13221 1 1 20 LYS HE2 H 9.130 12.090 8.234 1.00 . A A . 20 LYS HE2 1 1
12 13222 1 1 20 LYS HE3 H 7.499 11.725 8.795 1.00 . A A . 20 LYS HE3 1 1
12 13223 1 1 20 LYS HG2 H 10.124 10.215 9.705 1.00 . A A . 20 LYS HG2 1 1
12 13224 1 1 20 LYS HG3 H 8.432 9.831 10.029 1.00 . A A . 20 LYS HG3 1 1
12 13225 1 1 20 LYS HZ1 H 7.037 13.875 8.811 1.00 . A A . 20 LYS HZ1 1 1
12 13226 1 1 20 LYS HZ2 H 8.573 14.216 8.191 1.00 . A A . 20 LYS HZ2 1 1
12 13227 1 1 20 LYS HZ3 H 8.322 14.195 9.864 1.00 . A A . 20 LYS HZ3 1 1
12 13228 1 1 20 LYS N N 10.854 8.237 13.084 1.00 . A A . 20 LYS N 1 1
12 13229 1 1 20 LYS NZ N 8.058 13.747 8.963 1.00 . A A . 20 LYS NZ 1 1
12 13230 1 1 20 LYS O O 12.236 8.767 10.600 1.00 . A A . 20 LYS O 1 1
12 13231 1 1 21 CYS C C 11.649 8.332 7.622 1.00 . A A . 21 CYS C 1 1
12 13232 1 1 21 CYS CA C 11.476 7.107 8.515 1.00 . A A . 21 CYS CA 1 1
12 13233 1 1 21 CYS CB C 10.825 5.972 7.721 1.00 . A A . 21 CYS CB 1 1
12 13234 1 1 21 CYS H H 9.780 7.036 9.778 1.00 . A A . 21 CYS H 1 1
12 13235 1 1 21 CYS HA H 12.449 6.785 8.855 1.00 . A A . 21 CYS HA 1 1
12 13236 1 1 21 CYS HB2 H 10.616 5.150 8.390 1.00 . A A . 21 CYS HB2 1 1
12 13237 1 1 21 CYS HB3 H 9.899 6.327 7.294 1.00 . A A . 21 CYS HB3 1 1
12 13238 1 1 21 CYS N N 10.674 7.428 9.689 1.00 . A A . 21 CYS N 1 1
12 13239 1 1 21 CYS O O 10.791 9.214 7.589 1.00 . A A . 21 CYS O 1 1
12 13240 1 1 21 CYS SG S 11.854 5.330 6.362 1.00 . A A . 21 CYS SG 1 1
12 13241 1 1 22 ASP C C 12.803 9.103 4.552 1.00 . A A . 22 ASP C 1 1
12 13242 1 1 22 ASP CA C 13.048 9.495 6.006 1.00 . A A . 22 ASP CA 1 1
12 13243 1 1 22 ASP CB C 14.493 9.963 6.184 1.00 . A A . 22 ASP CB 1 1
12 13244 1 1 22 ASP CG C 14.832 11.146 5.299 1.00 . A A . 22 ASP CG 1 1
12 13245 1 1 22 ASP H H 13.409 7.645 6.970 1.00 . A A . 22 ASP H 1 1
12 13246 1 1 22 ASP HA H 12.383 10.305 6.264 1.00 . A A . 22 ASP HA 1 1
12 13247 1 1 22 ASP HB2 H 14.647 10.252 7.214 1.00 . A A . 22 ASP HB2 1 1
12 13248 1 1 22 ASP HB3 H 15.161 9.150 5.939 1.00 . A A . 22 ASP HB3 1 1
12 13249 1 1 22 ASP N N 12.763 8.379 6.900 1.00 . A A . 22 ASP N 1 1
12 13250 1 1 22 ASP O O 12.546 9.957 3.704 1.00 . A A . 22 ASP O 1 1
12 13251 1 1 22 ASP OD1 O 14.056 12.125 5.294 1.00 . A A . 22 ASP OD1 1 1
12 13252 1 1 22 ASP OD2 O 15.873 11.094 4.610 1.00 . A A . 22 ASP OD2 1 1
12 13253 1 1 23 GLU C C 11.269 7.637 2.428 1.00 . A A . 23 GLU C 1 1
12 13254 1 1 23 GLU CA C 12.674 7.302 2.921 1.00 . A A . 23 GLU CA 1 1
12 13255 1 1 23 GLU CB C 12.894 5.789 2.877 1.00 . A A . 23 GLU CB 1 1
12 13256 1 1 23 GLU CD C 15.200 6.099 3.862 1.00 . A A . 23 GLU CD 1 1
12 13257 1 1 23 GLU CG C 14.359 5.388 2.819 1.00 . A A . 23 GLU CG 1 1
12 13258 1 1 23 GLU H H 13.093 7.174 4.992 1.00 . A A . 23 GLU H 1 1
12 13259 1 1 23 GLU HA H 13.393 7.780 2.272 1.00 . A A . 23 GLU HA 1 1
12 13260 1 1 23 GLU HB2 H 12.456 5.347 3.759 1.00 . A A . 23 GLU HB2 1 1
12 13261 1 1 23 GLU HB3 H 12.399 5.391 2.003 1.00 . A A . 23 GLU HB3 1 1
12 13262 1 1 23 GLU HG2 H 14.435 4.324 2.982 1.00 . A A . 23 GLU HG2 1 1
12 13263 1 1 23 GLU HG3 H 14.746 5.629 1.840 1.00 . A A . 23 GLU HG3 1 1
12 13264 1 1 23 GLU N N 12.885 7.806 4.273 1.00 . A A . 23 GLU N 1 1
12 13265 1 1 23 GLU O O 11.094 8.180 1.337 1.00 . A A . 23 GLU O 1 1
12 13266 1 1 23 GLU OE1 O 14.906 5.944 5.066 1.00 . A A . 23 GLU OE1 1 1
12 13267 1 1 23 GLU OE2 O 16.150 6.809 3.474 1.00 . A A . 23 GLU OE2 1 1
12 13268 1 1 24 CYS C C 8.297 8.675 3.769 1.00 . A A . 24 CYS C 1 1
12 13269 1 1 24 CYS CA C 8.880 7.573 2.890 1.00 . A A . 24 CYS CA 1 1
12 13270 1 1 24 CYS CB C 8.045 6.298 3.030 1.00 . A A . 24 CYS CB 1 1
12 13271 1 1 24 CYS H H 10.472 6.878 4.098 1.00 . A A . 24 CYS H 1 1
12 13272 1 1 24 CYS HA H 8.853 7.898 1.861 1.00 . A A . 24 CYS HA 1 1
12 13273 1 1 24 CYS HB2 H 6.999 6.550 2.936 1.00 . A A . 24 CYS HB2 1 1
12 13274 1 1 24 CYS HB3 H 8.317 5.611 2.243 1.00 . A A . 24 CYS HB3 1 1
12 13275 1 1 24 CYS N N 10.270 7.309 3.241 1.00 . A A . 24 CYS N 1 1
12 13276 1 1 24 CYS O O 7.675 9.615 3.274 1.00 . A A . 24 CYS O 1 1
12 13277 1 1 24 CYS SG S 8.266 5.437 4.620 1.00 . A A . 24 CYS SG 1 1
12 13278 1 1 25 GLY C C 6.995 8.962 6.986 1.00 . A A . 25 GLY C 1 1
12 13279 1 1 25 GLY CA C 7.991 9.545 6.004 1.00 . A A . 25 GLY CA 1 1
12 13280 1 1 25 GLY H H 9.005 7.782 5.414 1.00 . A A . 25 GLY H 1 1
12 13281 1 1 25 GLY HA2 H 8.819 9.967 6.555 1.00 . A A . 25 GLY HA2 1 1
12 13282 1 1 25 GLY HA3 H 7.507 10.331 5.443 1.00 . A A . 25 GLY HA3 1 1
12 13283 1 1 25 GLY N N 8.502 8.553 5.077 1.00 . A A . 25 GLY N 1 1
12 13284 1 1 25 GLY O O 6.068 9.645 7.422 1.00 . A A . 25 GLY O 1 1
12 13285 1 1 26 LYS C C 6.844 7.088 9.693 1.00 . A A . 26 LYS C 1 1
12 13286 1 1 26 LYS CA C 6.294 7.017 8.272 1.00 . A A . 26 LYS CA 1 1
12 13287 1 1 26 LYS CB C 6.103 5.555 7.860 1.00 . A A . 26 LYS CB 1 1
12 13288 1 1 26 LYS CD C 4.633 3.518 7.867 1.00 . A A . 26 LYS CD 1 1
12 13289 1 1 26 LYS CE C 3.178 3.075 7.864 1.00 . A A . 26 LYS CE 1 1
12 13290 1 1 26 LYS CG C 4.773 4.968 8.299 1.00 . A A . 26 LYS CG 1 1
12 13291 1 1 26 LYS H H 7.940 7.201 6.954 1.00 . A A . 26 LYS H 1 1
12 13292 1 1 26 LYS HA H 5.338 7.518 8.243 1.00 . A A . 26 LYS HA 1 1
12 13293 1 1 26 LYS HB2 H 6.167 5.485 6.784 1.00 . A A . 26 LYS HB2 1 1
12 13294 1 1 26 LYS HB3 H 6.895 4.964 8.298 1.00 . A A . 26 LYS HB3 1 1
12 13295 1 1 26 LYS HD2 H 5.033 3.408 6.870 1.00 . A A . 26 LYS HD2 1 1
12 13296 1 1 26 LYS HD3 H 5.190 2.893 8.551 1.00 . A A . 26 LYS HD3 1 1
12 13297 1 1 26 LYS HE2 H 2.845 2.971 8.885 1.00 . A A . 26 LYS HE2 1 1
12 13298 1 1 26 LYS HE3 H 2.587 3.830 7.368 1.00 . A A . 26 LYS HE3 1 1
12 13299 1 1 26 LYS HG2 H 4.703 5.021 9.375 1.00 . A A . 26 LYS HG2 1 1
12 13300 1 1 26 LYS HG3 H 3.972 5.545 7.856 1.00 . A A . 26 LYS HG3 1 1
12 13301 1 1 26 LYS HZ1 H 2.401 1.908 6.316 1.00 . A A . 26 LYS HZ1 1 1
12 13302 1 1 26 LYS HZ2 H 2.535 1.089 7.790 1.00 . A A . 26 LYS HZ2 1 1
12 13303 1 1 26 LYS HZ3 H 3.918 1.396 6.864 1.00 . A A . 26 LYS HZ3 1 1
12 13304 1 1 26 LYS N N 7.183 7.694 7.335 1.00 . A A . 26 LYS N 1 1
12 13305 1 1 26 LYS NZ N 2.996 1.776 7.159 1.00 . A A . 26 LYS NZ 1 1
12 13306 1 1 26 LYS O O 8.020 7.386 9.899 1.00 . A A . 26 LYS O 1 1
12 13307 1 1 27 SER C C 5.984 5.559 12.783 1.00 . A A . 27 SER C 1 1
12 13308 1 1 27 SER CA C 6.385 6.847 12.071 1.00 . A A . 27 SER CA 1 1
12 13309 1 1 27 SER CB C 5.752 8.050 12.774 1.00 . A A . 27 SER CB 1 1
12 13310 1 1 27 SER H H 5.060 6.581 10.441 1.00 . A A . 27 SER H 1 1
12 13311 1 1 27 SER HA H 7.460 6.945 12.107 1.00 . A A . 27 SER HA 1 1
12 13312 1 1 27 SER HB2 H 5.909 7.965 13.838 1.00 . A A . 27 SER HB2 1 1
12 13313 1 1 27 SER HB3 H 6.213 8.958 12.412 1.00 . A A . 27 SER HB3 1 1
12 13314 1 1 27 SER HG H 4.080 9.031 12.489 1.00 . A A . 27 SER HG 1 1
12 13315 1 1 27 SER N N 5.985 6.812 10.669 1.00 . A A . 27 SER N 1 1
12 13316 1 1 27 SER O O 4.963 4.950 12.461 1.00 . A A . 27 SER O 1 1
12 13317 1 1 27 SER OG O 4.359 8.113 12.521 1.00 . A A . 27 SER OG 1 1
12 13318 1 1 28 PHE C C 6.762 4.157 16.001 1.00 . A A . 28 PHE C 1 1
12 13319 1 1 28 PHE CA C 6.527 3.932 14.510 1.00 . A A . 28 PHE CA 1 1
12 13320 1 1 28 PHE CB C 7.411 2.789 14.010 1.00 . A A . 28 PHE CB 1 1
12 13321 1 1 28 PHE CD1 C 7.929 3.307 11.610 1.00 . A A . 28 PHE CD1 1 1
12 13322 1 1 28 PHE CD2 C 6.472 1.479 12.086 1.00 . A A . 28 PHE CD2 1 1
12 13323 1 1 28 PHE CE1 C 7.799 3.062 10.255 1.00 . A A . 28 PHE CE1 1 1
12 13324 1 1 28 PHE CE2 C 6.340 1.229 10.733 1.00 . A A . 28 PHE CE2 1 1
12 13325 1 1 28 PHE CG C 7.268 2.519 12.539 1.00 . A A . 28 PHE CG 1 1
12 13326 1 1 28 PHE CZ C 7.003 2.022 9.817 1.00 . A A . 28 PHE CZ 1 1
12 13327 1 1 28 PHE H H 7.594 5.677 13.962 1.00 . A A . 28 PHE H 1 1
12 13328 1 1 28 PHE HA H 5.492 3.669 14.357 1.00 . A A . 28 PHE HA 1 1
12 13329 1 1 28 PHE HB2 H 8.445 3.032 14.203 1.00 . A A . 28 PHE HB2 1 1
12 13330 1 1 28 PHE HB3 H 7.153 1.885 14.540 1.00 . A A . 28 PHE HB3 1 1
12 13331 1 1 28 PHE HD1 H 8.552 4.121 11.952 1.00 . A A . 28 PHE HD1 1 1
12 13332 1 1 28 PHE HD2 H 5.952 0.859 12.801 1.00 . A A . 28 PHE HD2 1 1
12 13333 1 1 28 PHE HE1 H 8.319 3.684 9.542 1.00 . A A . 28 PHE HE1 1 1
12 13334 1 1 28 PHE HE2 H 5.716 0.416 10.393 1.00 . A A . 28 PHE HE2 1 1
12 13335 1 1 28 PHE HZ H 6.901 1.828 8.759 1.00 . A A . 28 PHE HZ 1 1
12 13336 1 1 28 PHE N N 6.795 5.149 13.752 1.00 . A A . 28 PHE N 1 1
12 13337 1 1 28 PHE O O 7.330 5.172 16.405 1.00 . A A . 28 PHE O 1 1
12 13338 1 1 29 SER C C 7.798 2.673 18.705 1.00 . A A . 29 SER C 1 1
12 13339 1 1 29 SER CA C 6.479 3.298 18.261 1.00 . A A . 29 SER CA 1 1
12 13340 1 1 29 SER CB C 5.311 2.609 18.969 1.00 . A A . 29 SER CB 1 1
12 13341 1 1 29 SER H H 5.876 2.417 16.432 1.00 . A A . 29 SER H 1 1
12 13342 1 1 29 SER HA H 6.483 4.345 18.526 1.00 . A A . 29 SER HA 1 1
12 13343 1 1 29 SER HB2 H 5.309 1.559 18.718 1.00 . A A . 29 SER HB2 1 1
12 13344 1 1 29 SER HB3 H 5.423 2.724 20.037 1.00 . A A . 29 SER HB3 1 1
12 13345 1 1 29 SER HG H 4.133 4.132 18.606 1.00 . A A . 29 SER HG 1 1
12 13346 1 1 29 SER N N 6.321 3.203 16.814 1.00 . A A . 29 SER N 1 1
12 13347 1 1 29 SER O O 8.506 3.223 19.549 1.00 . A A . 29 SER O 1 1
12 13348 1 1 29 SER OG O 4.072 3.174 18.577 1.00 . A A . 29 SER OG 1 1
12 13349 1 1 30 HIS C C 10.410 1.025 17.386 1.00 . A A . 30 HIS C 1 1
12 13350 1 1 30 HIS CA C 9.355 0.817 18.467 1.00 . A A . 30 HIS CA 1 1
12 13351 1 1 30 HIS CB C 9.084 -0.677 18.651 1.00 . A A . 30 HIS CB 1 1
12 13352 1 1 30 HIS CD2 C 10.030 -1.308 20.982 1.00 . A A . 30 HIS CD2 1 1
12 13353 1 1 30 HIS CE1 C 11.689 -2.580 20.321 1.00 . A A . 30 HIS CE1 1 1
12 13354 1 1 30 HIS CG C 10.006 -1.338 19.629 1.00 . A A . 30 HIS CG 1 1
12 13355 1 1 30 HIS H H 7.516 1.129 17.467 1.00 . A A . 30 HIS H 1 1
12 13356 1 1 30 HIS HA H 9.725 1.223 19.397 1.00 . A A . 30 HIS HA 1 1
12 13357 1 1 30 HIS HB2 H 8.073 -0.812 19.005 1.00 . A A . 30 HIS HB2 1 1
12 13358 1 1 30 HIS HB3 H 9.196 -1.176 17.699 1.00 . A A . 30 HIS HB3 1 1
12 13359 1 1 30 HIS HD1 H 11.305 -2.361 18.324 1.00 . A A . 30 HIS HD1 1 1
12 13360 1 1 30 HIS HD2 H 9.346 -0.770 21.624 1.00 . A A . 30 HIS HD2 1 1
12 13361 1 1 30 HIS HE1 H 12.551 -3.230 20.328 1.00 . A A . 30 HIS HE1 1 1
12 13362 1 1 30 HIS N N 8.121 1.518 18.132 1.00 . A A . 30 HIS N 1 1
12 13363 1 1 30 HIS ND1 N 11.058 -2.142 19.246 1.00 . A A . 30 HIS ND1 1 1
12 13364 1 1 30 HIS NE2 N 11.085 -2.088 21.388 1.00 . A A . 30 HIS NE2 1 1
12 13365 1 1 30 HIS O O 10.087 1.137 16.203 1.00 . A A . 30 HIS O 1 1
12 13366 1 1 31 SER C C 12.989 0.037 16.003 1.00 . A A . 31 SER C 1 1
12 13367 1 1 31 SER CA C 12.775 1.277 16.866 1.00 . A A . 31 SER CA 1 1
12 13368 1 1 31 SER CB C 14.060 1.612 17.625 1.00 . A A . 31 SER CB 1 1
12 13369 1 1 31 SER H H 11.867 0.981 18.755 1.00 . A A . 31 SER H 1 1
12 13370 1 1 31 SER HA H 12.520 2.107 16.224 1.00 . A A . 31 SER HA 1 1
12 13371 1 1 31 SER HB2 H 14.841 1.852 16.919 1.00 . A A . 31 SER HB2 1 1
12 13372 1 1 31 SER HB3 H 13.883 2.461 18.269 1.00 . A A . 31 SER HB3 1 1
12 13373 1 1 31 SER HG H 14.775 -0.199 17.849 1.00 . A A . 31 SER HG 1 1
12 13374 1 1 31 SER N N 11.673 1.077 17.799 1.00 . A A . 31 SER N 1 1
12 13375 1 1 31 SER O O 13.175 0.134 14.791 1.00 . A A . 31 SER O 1 1
12 13376 1 1 31 SER OG O 14.483 0.517 18.419 1.00 . A A . 31 SER OG 1 1
12 13377 1 1 32 SER C C 12.172 -2.521 14.773 1.00 . A A . 32 SER C 1 1
12 13378 1 1 32 SER CA C 13.155 -2.391 15.933 1.00 . A A . 32 SER CA 1 1
12 13379 1 1 32 SER CB C 12.986 -3.570 16.893 1.00 . A A . 32 SER CB 1 1
12 13380 1 1 32 SER H H 12.808 -1.143 17.608 1.00 . A A . 32 SER H 1 1
12 13381 1 1 32 SER HA H 14.160 -2.399 15.540 1.00 . A A . 32 SER HA 1 1
12 13382 1 1 32 SER HB2 H 13.334 -3.284 17.874 1.00 . A A . 32 SER HB2 1 1
12 13383 1 1 32 SER HB3 H 11.942 -3.841 16.946 1.00 . A A . 32 SER HB3 1 1
12 13384 1 1 32 SER HG H 14.127 -4.504 15.603 1.00 . A A . 32 SER HG 1 1
12 13385 1 1 32 SER N N 12.960 -1.130 16.639 1.00 . A A . 32 SER N 1 1
12 13386 1 1 32 SER O O 12.560 -2.841 13.649 1.00 . A A . 32 SER O 1 1
12 13387 1 1 32 SER OG O 13.729 -4.695 16.456 1.00 . A A . 32 SER OG 1 1
12 13388 1 1 33 ASP C C 10.192 -1.470 12.841 1.00 . A A . 33 ASP C 1 1
12 13389 1 1 33 ASP CA C 9.858 -2.357 14.036 1.00 . A A . 33 ASP CA 1 1
12 13390 1 1 33 ASP CB C 8.504 -1.955 14.623 1.00 . A A . 33 ASP CB 1 1
12 13391 1 1 33 ASP CG C 8.013 -2.935 15.670 1.00 . A A . 33 ASP CG 1 1
12 13392 1 1 33 ASP H H 10.651 -2.019 15.970 1.00 . A A . 33 ASP H 1 1
12 13393 1 1 33 ASP HA H 9.805 -3.383 13.704 1.00 . A A . 33 ASP HA 1 1
12 13394 1 1 33 ASP HB2 H 8.594 -0.981 15.083 1.00 . A A . 33 ASP HB2 1 1
12 13395 1 1 33 ASP HB3 H 7.775 -1.908 13.828 1.00 . A A . 33 ASP HB3 1 1
12 13396 1 1 33 ASP N N 10.898 -2.270 15.055 1.00 . A A . 33 ASP N 1 1
12 13397 1 1 33 ASP O O 10.014 -1.869 11.689 1.00 . A A . 33 ASP O 1 1
12 13398 1 1 33 ASP OD1 O 7.990 -4.150 15.381 1.00 . A A . 33 ASP OD1 1 1
12 13399 1 1 33 ASP OD2 O 7.650 -2.488 16.778 1.00 . A A . 33 ASP OD2 1 1
12 13400 1 1 34 LEU C C 12.104 0.093 11.153 1.00 . A A . 34 LEU C 1 1
12 13401 1 1 34 LEU CA C 11.035 0.679 12.070 1.00 . A A . 34 LEU CA 1 1
12 13402 1 1 34 LEU CB C 11.535 1.989 12.683 1.00 . A A . 34 LEU CB 1 1
12 13403 1 1 34 LEU CD1 C 11.609 3.471 10.662 1.00 . A A . 34 LEU CD1 1 1
12 13404 1 1 34 LEU CD2 C 13.115 3.934 12.605 1.00 . A A . 34 LEU CD2 1 1
12 13405 1 1 34 LEU CG C 12.424 2.852 11.787 1.00 . A A . 34 LEU CG 1 1
12 13406 1 1 34 LEU H H 10.797 -0.005 14.059 1.00 . A A . 34 LEU H 1 1
12 13407 1 1 34 LEU HA H 10.148 0.879 11.488 1.00 . A A . 34 LEU HA 1 1
12 13408 1 1 34 LEU HB2 H 10.672 2.576 12.956 1.00 . A A . 34 LEU HB2 1 1
12 13409 1 1 34 LEU HB3 H 12.098 1.744 13.572 1.00 . A A . 34 LEU HB3 1 1
12 13410 1 1 34 LEU HD11 H 11.999 3.141 9.711 1.00 . A A . 34 LEU HD11 1 1
12 13411 1 1 34 LEU HD12 H 11.671 4.547 10.723 1.00 . A A . 34 LEU HD12 1 1
12 13412 1 1 34 LEU HD13 H 10.577 3.164 10.755 1.00 . A A . 34 LEU HD13 1 1
12 13413 1 1 34 LEU HD21 H 13.187 4.837 12.018 1.00 . A A . 34 LEU HD21 1 1
12 13414 1 1 34 LEU HD22 H 14.106 3.601 12.878 1.00 . A A . 34 LEU HD22 1 1
12 13415 1 1 34 LEU HD23 H 12.542 4.130 13.499 1.00 . A A . 34 LEU HD23 1 1
12 13416 1 1 34 LEU HG H 13.188 2.230 11.342 1.00 . A A . 34 LEU HG 1 1
12 13417 1 1 34 LEU N N 10.677 -0.266 13.122 1.00 . A A . 34 LEU N 1 1
12 13418 1 1 34 LEU O O 12.025 0.222 9.931 1.00 . A A . 34 LEU O 1 1
12 13419 1 1 35 SER C C 13.638 -2.062 9.888 1.00 . A A . 35 SER C 1 1
12 13420 1 1 35 SER CA C 14.186 -1.156 10.987 1.00 . A A . 35 SER CA 1 1
12 13421 1 1 35 SER CB C 15.105 -1.956 11.913 1.00 . A A . 35 SER CB 1 1
12 13422 1 1 35 SER H H 13.107 -0.620 12.728 1.00 . A A . 35 SER H 1 1
12 13423 1 1 35 SER HA H 14.754 -0.360 10.531 1.00 . A A . 35 SER HA 1 1
12 13424 1 1 35 SER HB2 H 15.703 -1.275 12.498 1.00 . A A . 35 SER HB2 1 1
12 13425 1 1 35 SER HB3 H 14.504 -2.566 12.572 1.00 . A A . 35 SER HB3 1 1
12 13426 1 1 35 SER HG H 16.513 -2.267 10.586 1.00 . A A . 35 SER HG 1 1
12 13427 1 1 35 SER N N 13.100 -0.552 11.750 1.00 . A A . 35 SER N 1 1
12 13428 1 1 35 SER O O 13.981 -1.913 8.715 1.00 . A A . 35 SER O 1 1
12 13429 1 1 35 SER OG O 15.968 -2.800 11.170 1.00 . A A . 35 SER OG 1 1
12 13430 1 1 36 LYS C C 11.385 -3.188 8.265 1.00 . A A . 36 LYS C 1 1
12 13431 1 1 36 LYS CA C 12.187 -3.934 9.327 1.00 . A A . 36 LYS CA 1 1
12 13432 1 1 36 LYS CB C 11.284 -4.930 10.058 1.00 . A A . 36 LYS CB 1 1
12 13433 1 1 36 LYS CD C 11.048 -6.650 11.874 1.00 . A A . 36 LYS CD 1 1
12 13434 1 1 36 LYS CE C 11.495 -6.876 13.310 1.00 . A A . 36 LYS CE 1 1
12 13435 1 1 36 LYS CG C 12.002 -5.728 11.133 1.00 . A A . 36 LYS CG 1 1
12 13436 1 1 36 LYS H H 12.550 -3.073 11.226 1.00 . A A . 36 LYS H 1 1
12 13437 1 1 36 LYS HA H 12.987 -4.474 8.844 1.00 . A A . 36 LYS HA 1 1
12 13438 1 1 36 LYS HB2 H 10.472 -4.389 10.522 1.00 . A A . 36 LYS HB2 1 1
12 13439 1 1 36 LYS HB3 H 10.876 -5.624 9.336 1.00 . A A . 36 LYS HB3 1 1
12 13440 1 1 36 LYS HD2 H 10.064 -6.205 11.881 1.00 . A A . 36 LYS HD2 1 1
12 13441 1 1 36 LYS HD3 H 11.011 -7.601 11.363 1.00 . A A . 36 LYS HD3 1 1
12 13442 1 1 36 LYS HE2 H 12.513 -7.234 13.304 1.00 . A A . 36 LYS HE2 1 1
12 13443 1 1 36 LYS HE3 H 11.447 -5.937 13.840 1.00 . A A . 36 LYS HE3 1 1
12 13444 1 1 36 LYS HG2 H 12.775 -6.324 10.670 1.00 . A A . 36 LYS HG2 1 1
12 13445 1 1 36 LYS HG3 H 12.447 -5.042 11.839 1.00 . A A . 36 LYS HG3 1 1
12 13446 1 1 36 LYS HZ1 H 9.638 -7.585 13.951 1.00 . A A . 36 LYS HZ1 1 1
12 13447 1 1 36 LYS HZ2 H 10.908 -7.941 15.009 1.00 . A A . 36 LYS HZ2 1 1
12 13448 1 1 36 LYS HZ3 H 10.741 -8.808 13.566 1.00 . A A . 36 LYS HZ3 1 1
12 13449 1 1 36 LYS N N 12.785 -3.003 10.277 1.00 . A A . 36 LYS N 1 1
12 13450 1 1 36 LYS NZ N 10.636 -7.872 14.008 1.00 . A A . 36 LYS NZ 1 1
12 13451 1 1 36 LYS O O 11.430 -3.532 7.084 1.00 . A A . 36 LYS O 1 1
12 13452 1 1 37 HIS C C 10.674 -0.892 6.592 1.00 . A A . 37 HIS C 1 1
12 13453 1 1 37 HIS CA C 9.842 -1.369 7.779 1.00 . A A . 37 HIS CA 1 1
12 13454 1 1 37 HIS CB C 9.240 -0.169 8.510 1.00 . A A . 37 HIS CB 1 1
12 13455 1 1 37 HIS CD2 C 9.631 2.199 7.527 1.00 . A A . 37 HIS CD2 1 1
12 13456 1 1 37 HIS CE1 C 8.003 2.210 6.059 1.00 . A A . 37 HIS CE1 1 1
12 13457 1 1 37 HIS CG C 8.991 1.011 7.621 1.00 . A A . 37 HIS CG 1 1
12 13458 1 1 37 HIS H H 10.658 -1.940 9.647 1.00 . A A . 37 HIS H 1 1
12 13459 1 1 37 HIS HA H 9.043 -1.995 7.414 1.00 . A A . 37 HIS HA 1 1
12 13460 1 1 37 HIS HB2 H 8.296 -0.459 8.948 1.00 . A A . 37 HIS HB2 1 1
12 13461 1 1 37 HIS HB3 H 9.915 0.143 9.294 1.00 . A A . 37 HIS HB3 1 1
12 13462 1 1 37 HIS HD1 H 7.331 0.332 6.514 1.00 . A A . 37 HIS HD1 1 1
12 13463 1 1 37 HIS HD2 H 10.483 2.518 8.112 1.00 . A A . 37 HIS HD2 1 1
12 13464 1 1 37 HIS HE1 H 7.327 2.521 5.277 1.00 . A A . 37 HIS HE1 1 1
12 13465 1 1 37 HIS N N 10.653 -2.165 8.694 1.00 . A A . 37 HIS N 1 1
12 13466 1 1 37 HIS ND1 N 7.975 1.050 6.689 1.00 . A A . 37 HIS ND1 1 1
12 13467 1 1 37 HIS NE2 N 8.998 2.927 6.549 1.00 . A A . 37 HIS NE2 1 1
12 13468 1 1 37 HIS O O 10.247 -0.994 5.441 1.00 . A A . 37 HIS O 1 1
12 13469 1 1 38 ARG C C 12.813 -0.852 4.665 1.00 . A A . 38 ARG C 1 1
12 13470 1 1 38 ARG CA C 12.751 0.126 5.835 1.00 . A A . 38 ARG CA 1 1
12 13471 1 1 38 ARG CB C 14.155 0.354 6.398 1.00 . A A . 38 ARG CB 1 1
12 13472 1 1 38 ARG CD C 13.631 1.961 8.259 1.00 . A A . 38 ARG CD 1 1
12 13473 1 1 38 ARG CG C 14.371 1.756 6.946 1.00 . A A . 38 ARG CG 1 1
12 13474 1 1 38 ARG CZ C 15.260 3.088 9.716 1.00 . A A . 38 ARG CZ 1 1
12 13475 1 1 38 ARG H H 12.146 -0.314 7.815 1.00 . A A . 38 ARG H 1 1
12 13476 1 1 38 ARG HA H 12.357 1.067 5.482 1.00 . A A . 38 ARG HA 1 1
12 13477 1 1 38 ARG HB2 H 14.329 -0.351 7.198 1.00 . A A . 38 ARG HB2 1 1
12 13478 1 1 38 ARG HB3 H 14.876 0.183 5.614 1.00 . A A . 38 ARG HB3 1 1
12 13479 1 1 38 ARG HD2 H 12.584 2.117 8.046 1.00 . A A . 38 ARG HD2 1 1
12 13480 1 1 38 ARG HD3 H 13.747 1.074 8.864 1.00 . A A . 38 ARG HD3 1 1
12 13481 1 1 38 ARG HE H 13.623 3.942 8.961 1.00 . A A . 38 ARG HE 1 1
12 13482 1 1 38 ARG HG2 H 15.427 1.908 7.113 1.00 . A A . 38 ARG HG2 1 1
12 13483 1 1 38 ARG HG3 H 14.011 2.473 6.224 1.00 . A A . 38 ARG HG3 1 1
12 13484 1 1 38 ARG HH11 H 15.684 1.157 9.300 1.00 . A A . 38 ARG HH11 1 1
12 13485 1 1 38 ARG HH12 H 16.824 1.962 10.326 1.00 . A A . 38 ARG HH12 1 1
12 13486 1 1 38 ARG HH21 H 15.117 5.014 10.311 1.00 . A A . 38 ARG HH21 1 1
12 13487 1 1 38 ARG HH22 H 16.500 4.156 10.902 1.00 . A A . 38 ARG HH22 1 1
12 13488 1 1 38 ARG N N 11.861 -0.369 6.879 1.00 . A A . 38 ARG N 1 1
12 13489 1 1 38 ARG NE N 14.141 3.112 9.000 1.00 . A A . 38 ARG NE 1 1
12 13490 1 1 38 ARG NH1 N 15.981 1.978 9.787 1.00 . A A . 38 ARG NH1 1 1
12 13491 1 1 38 ARG NH2 N 15.658 4.175 10.363 1.00 . A A . 38 ARG NH2 1 1
12 13492 1 1 38 ARG O O 12.775 -0.448 3.503 1.00 . A A . 38 ARG O 1 1
12 13493 1 1 39 ARG C C 11.945 -2.927 2.864 1.00 . A A . 39 ARG C 1 1
12 13494 1 1 39 ARG CA C 12.981 -3.174 3.957 1.00 . A A . 39 ARG CA 1 1
12 13495 1 1 39 ARG CB C 12.762 -4.554 4.580 1.00 . A A . 39 ARG CB 1 1
12 13496 1 1 39 ARG CD C 13.454 -6.101 6.435 1.00 . A A . 39 ARG CD 1 1
12 13497 1 1 39 ARG CG C 13.899 -5.001 5.484 1.00 . A A . 39 ARG CG 1 1
12 13498 1 1 39 ARG CZ C 12.935 -8.503 6.357 1.00 . A A . 39 ARG CZ 1 1
12 13499 1 1 39 ARG H H 12.937 -2.399 5.926 1.00 . A A . 39 ARG H 1 1
12 13500 1 1 39 ARG HA H 13.966 -3.140 3.517 1.00 . A A . 39 ARG HA 1 1
12 13501 1 1 39 ARG HB2 H 11.854 -4.532 5.165 1.00 . A A . 39 ARG HB2 1 1
12 13502 1 1 39 ARG HB3 H 12.653 -5.280 3.788 1.00 . A A . 39 ARG HB3 1 1
12 13503 1 1 39 ARG HD2 H 14.141 -6.139 7.267 1.00 . A A . 39 ARG HD2 1 1
12 13504 1 1 39 ARG HD3 H 12.464 -5.868 6.797 1.00 . A A . 39 ARG HD3 1 1
12 13505 1 1 39 ARG HE H 13.791 -7.473 4.878 1.00 . A A . 39 ARG HE 1 1
12 13506 1 1 39 ARG HG2 H 14.707 -5.375 4.872 1.00 . A A . 39 ARG HG2 1 1
12 13507 1 1 39 ARG HG3 H 14.242 -4.155 6.060 1.00 . A A . 39 ARG HG3 1 1
12 13508 1 1 39 ARG HH11 H 12.426 -7.579 8.079 1.00 . A A . 39 ARG HH11 1 1
12 13509 1 1 39 ARG HH12 H 12.065 -9.272 8.010 1.00 . A A . 39 ARG HH12 1 1
12 13510 1 1 39 ARG HH21 H 13.321 -9.703 4.776 1.00 . A A . 39 ARG HH21 1 1
12 13511 1 1 39 ARG HH22 H 12.576 -10.479 6.132 1.00 . A A . 39 ARG HH22 1 1
12 13512 1 1 39 ARG N N 12.911 -2.139 4.981 1.00 . A A . 39 ARG N 1 1
12 13513 1 1 39 ARG NE N 13.426 -7.409 5.785 1.00 . A A . 39 ARG NE 1 1
12 13514 1 1 39 ARG NH1 N 12.435 -8.447 7.583 1.00 . A A . 39 ARG NH1 1 1
12 13515 1 1 39 ARG NH2 N 12.945 -9.657 5.701 1.00 . A A . 39 ARG NH2 1 1
12 13516 1 1 39 ARG O O 12.259 -2.970 1.674 1.00 . A A . 39 ARG O 1 1
12 13517 1 1 40 THR C C 10.117 -1.618 1.132 1.00 . A A . 40 THR C 1 1
12 13518 1 1 40 THR CA C 9.625 -2.418 2.332 1.00 . A A . 40 THR CA 1 1
12 13519 1 1 40 THR CB C 8.463 -1.659 3.000 1.00 . A A . 40 THR CB 1 1
12 13520 1 1 40 THR CG2 C 7.890 -2.458 4.161 1.00 . A A . 40 THR CG2 1 1
12 13521 1 1 40 THR H H 10.519 -2.649 4.237 1.00 . A A . 40 THR H 1 1
12 13522 1 1 40 THR HA H 9.253 -3.373 1.989 1.00 . A A . 40 THR HA 1 1
12 13523 1 1 40 THR HB H 7.683 -1.508 2.267 1.00 . A A . 40 THR HB 1 1
12 13524 1 1 40 THR HG1 H 8.174 0.106 3.831 1.00 . A A . 40 THR HG1 1 1
12 13525 1 1 40 THR HG21 H 8.698 -2.890 4.734 1.00 . A A . 40 THR HG21 1 1
12 13526 1 1 40 THR HG22 H 7.259 -3.246 3.778 1.00 . A A . 40 THR HG22 1 1
12 13527 1 1 40 THR HG23 H 7.309 -1.806 4.794 1.00 . A A . 40 THR HG23 1 1
12 13528 1 1 40 THR N N 10.707 -2.670 3.275 1.00 . A A . 40 THR N 1 1
12 13529 1 1 40 THR O O 9.659 -1.822 0.007 1.00 . A A . 40 THR O 1 1
12 13530 1 1 40 THR OG1 O 8.916 -0.384 3.470 1.00 . A A . 40 THR OG1 1 1
12 13531 1 1 41 HIS C C 12.627 -0.655 -0.509 1.00 . A A . 41 HIS C 1 1
12 13532 1 1 41 HIS CA C 11.607 0.126 0.315 1.00 . A A . 41 HIS CA 1 1
12 13533 1 1 41 HIS CB C 12.260 1.376 0.905 1.00 . A A . 41 HIS CB 1 1
12 13534 1 1 41 HIS CD2 C 11.739 2.361 3.247 1.00 . A A . 41 HIS CD2 1 1
12 13535 1 1 41 HIS CE1 C 9.671 2.989 2.878 1.00 . A A . 41 HIS CE1 1 1
12 13536 1 1 41 HIS CG C 11.438 2.036 1.968 1.00 . A A . 41 HIS CG 1 1
12 13537 1 1 41 HIS H H 11.376 -0.589 2.295 1.00 . A A . 41 HIS H 1 1
12 13538 1 1 41 HIS HA H 10.795 0.425 -0.330 1.00 . A A . 41 HIS HA 1 1
12 13539 1 1 41 HIS HB2 H 13.210 1.105 1.342 1.00 . A A . 41 HIS HB2 1 1
12 13540 1 1 41 HIS HB3 H 12.425 2.095 0.116 1.00 . A A . 41 HIS HB3 1 1
12 13541 1 1 41 HIS HD1 H 9.627 2.345 0.936 1.00 . A A . 41 HIS HD1 1 1
12 13542 1 1 41 HIS HD2 H 12.681 2.188 3.748 1.00 . A A . 41 HIS HD2 1 1
12 13543 1 1 41 HIS HE1 H 8.681 3.396 3.016 1.00 . A A . 41 HIS HE1 1 1
12 13544 1 1 41 HIS N N 11.052 -0.705 1.377 1.00 . A A . 41 HIS N 1 1
12 13545 1 1 41 HIS ND1 N 10.135 2.442 1.768 1.00 . A A . 41 HIS ND1 1 1
12 13546 1 1 41 HIS NE2 N 10.625 2.951 3.791 1.00 . A A . 41 HIS NE2 1 1
12 13547 1 1 41 HIS O O 13.803 -0.296 -0.563 1.00 . A A . 41 HIS O 1 1
12 13548 1 1 42 THR C C 12.383 -2.896 -3.302 1.00 . A A . 42 THR C 1 1
12 13549 1 1 42 THR CA C 13.040 -2.559 -1.968 1.00 . A A . 42 THR CA 1 1
12 13550 1 1 42 THR CB C 13.408 -3.868 -1.244 1.00 . A A . 42 THR CB 1 1
12 13551 1 1 42 THR CG2 C 14.378 -3.601 -0.103 1.00 . A A . 42 THR CG2 1 1
12 13552 1 1 42 THR H H 11.220 -1.961 -1.066 1.00 . A A . 42 THR H 1 1
12 13553 1 1 42 THR HA H 13.949 -2.007 -2.154 1.00 . A A . 42 THR HA 1 1
12 13554 1 1 42 THR HB H 13.883 -4.531 -1.953 1.00 . A A . 42 THR HB 1 1
12 13555 1 1 42 THR HG1 H 11.586 -3.824 -0.491 1.00 . A A . 42 THR HG1 1 1
12 13556 1 1 42 THR HG21 H 14.132 -4.237 0.735 1.00 . A A . 42 THR HG21 1 1
12 13557 1 1 42 THR HG22 H 14.304 -2.566 0.197 1.00 . A A . 42 THR HG22 1 1
12 13558 1 1 42 THR HG23 H 15.385 -3.811 -0.430 1.00 . A A . 42 THR HG23 1 1
12 13559 1 1 42 THR N N 12.168 -1.726 -1.149 1.00 . A A . 42 THR N 1 1
12 13560 1 1 42 THR O O 11.818 -3.975 -3.471 1.00 . A A . 42 THR O 1 1
12 13561 1 1 42 THR OG1 O 12.226 -4.496 -0.736 1.00 . A A . 42 THR OG1 1 1
12 13562 1 1 43 GLY C C 12.123 -1.029 -6.505 1.00 . A A . 43 GLY C 1 1
12 13563 1 1 43 GLY CA C 11.873 -2.184 -5.555 1.00 . A A . 43 GLY CA 1 1
12 13564 1 1 43 GLY H H 12.927 -1.123 -4.056 1.00 . A A . 43 GLY H 1 1
12 13565 1 1 43 GLY HA2 H 12.291 -3.083 -5.981 1.00 . A A . 43 GLY HA2 1 1
12 13566 1 1 43 GLY HA3 H 10.807 -2.314 -5.439 1.00 . A A . 43 GLY HA3 1 1
12 13567 1 1 43 GLY N N 12.463 -1.965 -4.248 1.00 . A A . 43 GLY N 1 1
12 13568 1 1 43 GLY O O 12.795 -0.061 -6.150 1.00 . A A . 43 GLY O 1 1
12 13569 1 1 44 GLU C C 10.710 1.010 -8.545 1.00 . A A . 44 GLU C 1 1
12 13570 1 1 44 GLU CA C 11.755 -0.088 -8.719 1.00 . A A . 44 GLU CA 1 1
12 13571 1 1 44 GLU CB C 11.658 -0.682 -10.126 1.00 . A A . 44 GLU CB 1 1
12 13572 1 1 44 GLU CD C 12.864 -1.920 -11.968 1.00 . A A . 44 GLU CD 1 1
12 13573 1 1 44 GLU CG C 12.830 -1.577 -10.491 1.00 . A A . 44 GLU CG 1 1
12 13574 1 1 44 GLU H H 11.058 -1.929 -7.938 1.00 . A A . 44 GLU H 1 1
12 13575 1 1 44 GLU HA H 12.736 0.341 -8.586 1.00 . A A . 44 GLU HA 1 1
12 13576 1 1 44 GLU HB2 H 10.750 -1.264 -10.196 1.00 . A A . 44 GLU HB2 1 1
12 13577 1 1 44 GLU HB3 H 11.613 0.126 -10.841 1.00 . A A . 44 GLU HB3 1 1
12 13578 1 1 44 GLU HG2 H 13.748 -1.071 -10.233 1.00 . A A . 44 GLU HG2 1 1
12 13579 1 1 44 GLU HG3 H 12.755 -2.495 -9.925 1.00 . A A . 44 GLU HG3 1 1
12 13580 1 1 44 GLU N N 11.583 -1.132 -7.715 1.00 . A A . 44 GLU N 1 1
12 13581 1 1 44 GLU O O 11.015 2.198 -8.661 1.00 . A A . 44 GLU O 1 1
12 13582 1 1 44 GLU OE1 O 12.954 -0.986 -12.792 1.00 . A A . 44 GLU OE1 1 1
12 13583 1 1 44 GLU OE2 O 12.802 -3.123 -12.298 1.00 . A A . 44 GLU OE2 1 1
12 13584 1 1 45 LYS C C 8.878 2.821 -7.388 1.00 . A A . 45 LYS C 1 1
12 13585 1 1 45 LYS CA C 8.384 1.553 -8.076 1.00 . A A . 45 LYS CA 1 1
12 13586 1 1 45 LYS CB C 7.265 0.915 -7.250 1.00 . A A . 45 LYS CB 1 1
12 13587 1 1 45 LYS CD C 6.653 -1.114 -8.599 1.00 . A A . 45 LYS CD 1 1
12 13588 1 1 45 LYS CE C 6.533 -2.181 -7.522 1.00 . A A . 45 LYS CE 1 1
12 13589 1 1 45 LYS CG C 6.194 0.243 -8.092 1.00 . A A . 45 LYS CG 1 1
12 13590 1 1 45 LYS H H 9.294 -0.355 -8.187 1.00 . A A . 45 LYS H 1 1
12 13591 1 1 45 LYS HA H 7.997 1.814 -9.050 1.00 . A A . 45 LYS HA 1 1
12 13592 1 1 45 LYS HB2 H 7.697 0.173 -6.595 1.00 . A A . 45 LYS HB2 1 1
12 13593 1 1 45 LYS HB3 H 6.794 1.681 -6.651 1.00 . A A . 45 LYS HB3 1 1
12 13594 1 1 45 LYS HD2 H 6.042 -1.399 -9.443 1.00 . A A . 45 LYS HD2 1 1
12 13595 1 1 45 LYS HD3 H 7.686 -1.042 -8.909 1.00 . A A . 45 LYS HD3 1 1
12 13596 1 1 45 LYS HE2 H 7.247 -2.964 -7.728 1.00 . A A . 45 LYS HE2 1 1
12 13597 1 1 45 LYS HE3 H 6.754 -1.734 -6.565 1.00 . A A . 45 LYS HE3 1 1
12 13598 1 1 45 LYS HG2 H 5.307 0.109 -7.491 1.00 . A A . 45 LYS HG2 1 1
12 13599 1 1 45 LYS HG3 H 5.966 0.875 -8.939 1.00 . A A . 45 LYS HG3 1 1
12 13600 1 1 45 LYS HZ1 H 4.709 -2.685 -8.408 1.00 . A A . 45 LYS HZ1 1 1
12 13601 1 1 45 LYS HZ2 H 4.586 -2.275 -6.772 1.00 . A A . 45 LYS HZ2 1 1
12 13602 1 1 45 LYS HZ3 H 5.219 -3.778 -7.220 1.00 . A A . 45 LYS HZ3 1 1
12 13603 1 1 45 LYS N N 9.475 0.606 -8.267 1.00 . A A . 45 LYS N 1 1
12 13604 1 1 45 LYS NZ N 5.166 -2.771 -7.477 1.00 . A A . 45 LYS NZ 1 1
12 13605 1 1 45 LYS O O 9.019 2.879 -6.166 1.00 . A A . 45 LYS O 1 1
12 13606 1 1 46 PRO C C 8.555 5.902 -6.896 1.00 . A A . 46 PRO C 1 1
12 13607 1 1 46 PRO CA C 9.628 5.151 -7.677 1.00 . A A . 46 PRO CA 1 1
12 13608 1 1 46 PRO CB C 10.002 5.919 -8.947 1.00 . A A . 46 PRO CB 1 1
12 13609 1 1 46 PRO CD C 9.003 3.866 -9.654 1.00 . A A . 46 PRO CD 1 1
12 13610 1 1 46 PRO CG C 9.158 5.317 -10.017 1.00 . A A . 46 PRO CG 1 1
12 13611 1 1 46 PRO HA H 10.504 5.029 -7.057 1.00 . A A . 46 PRO HA 1 1
12 13612 1 1 46 PRO HB2 H 9.782 6.969 -8.813 1.00 . A A . 46 PRO HB2 1 1
12 13613 1 1 46 PRO HB3 H 11.054 5.790 -9.154 1.00 . A A . 46 PRO HB3 1 1
12 13614 1 1 46 PRO HD2 H 8.027 3.507 -9.945 1.00 . A A . 46 PRO HD2 1 1
12 13615 1 1 46 PRO HD3 H 9.779 3.276 -10.118 1.00 . A A . 46 PRO HD3 1 1
12 13616 1 1 46 PRO HG2 H 8.195 5.803 -10.041 1.00 . A A . 46 PRO HG2 1 1
12 13617 1 1 46 PRO HG3 H 9.654 5.413 -10.972 1.00 . A A . 46 PRO HG3 1 1
12 13618 1 1 46 PRO N N 9.147 3.864 -8.188 1.00 . A A . 46 PRO N 1 1
12 13619 1 1 46 PRO O O 8.832 6.923 -6.266 1.00 . A A . 46 PRO O 1 1
12 13620 1 1 47 TYR C C 5.665 5.088 -5.159 1.00 . A A . 47 TYR C 1 1
12 13621 1 1 47 TYR CA C 6.215 6.014 -6.240 1.00 . A A . 47 TYR CA 1 1
12 13622 1 1 47 TYR CB C 5.105 6.381 -7.227 1.00 . A A . 47 TYR CB 1 1
12 13623 1 1 47 TYR CD1 C 5.793 8.475 -8.458 1.00 . A A . 47 TYR CD1 1 1
12 13624 1 1 47 TYR CD2 C 5.888 6.400 -9.627 1.00 . A A . 47 TYR CD2 1 1
12 13625 1 1 47 TYR CE1 C 6.248 9.135 -9.583 1.00 . A A . 47 TYR CE1 1 1
12 13626 1 1 47 TYR CE2 C 6.345 7.052 -10.757 1.00 . A A . 47 TYR CE2 1 1
12 13627 1 1 47 TYR CG C 5.604 7.099 -8.460 1.00 . A A . 47 TYR CG 1 1
12 13628 1 1 47 TYR CZ C 6.523 8.419 -10.730 1.00 . A A . 47 TYR CZ 1 1
12 13629 1 1 47 TYR H H 7.171 4.574 -7.461 1.00 . A A . 47 TYR H 1 1
12 13630 1 1 47 TYR HA H 6.580 6.917 -5.773 1.00 . A A . 47 TYR HA 1 1
12 13631 1 1 47 TYR HB2 H 4.606 5.479 -7.548 1.00 . A A . 47 TYR HB2 1 1
12 13632 1 1 47 TYR HB3 H 4.392 7.025 -6.733 1.00 . A A . 47 TYR HB3 1 1
12 13633 1 1 47 TYR HD1 H 5.578 9.033 -7.558 1.00 . A A . 47 TYR HD1 1 1
12 13634 1 1 47 TYR HD2 H 5.747 5.329 -9.645 1.00 . A A . 47 TYR HD2 1 1
12 13635 1 1 47 TYR HE1 H 6.388 10.206 -9.562 1.00 . A A . 47 TYR HE1 1 1
12 13636 1 1 47 TYR HE2 H 6.559 6.492 -11.655 1.00 . A A . 47 TYR HE2 1 1
12 13637 1 1 47 TYR HH H 6.839 10.018 -11.750 1.00 . A A . 47 TYR HH 1 1
12 13638 1 1 47 TYR N N 7.330 5.390 -6.942 1.00 . A A . 47 TYR N 1 1
12 13639 1 1 47 TYR O O 5.717 3.865 -5.287 1.00 . A A . 47 TYR O 1 1
12 13640 1 1 47 TYR OH O 6.978 9.073 -11.852 1.00 . A A . 47 TYR OH 1 1
12 13641 1 1 48 LYS C C 3.841 5.824 -2.010 1.00 . A A . 48 LYS C 1 1
12 13642 1 1 48 LYS CA C 4.573 4.913 -2.991 1.00 . A A . 48 LYS CA 1 1
12 13643 1 1 48 LYS CB C 5.677 4.145 -2.262 1.00 . A A . 48 LYS CB 1 1
12 13644 1 1 48 LYS CD C 6.139 2.974 -0.088 1.00 . A A . 48 LYS CD 1 1
12 13645 1 1 48 LYS CE C 5.611 1.994 0.949 1.00 . A A . 48 LYS CE 1 1
12 13646 1 1 48 LYS CG C 5.155 3.160 -1.230 1.00 . A A . 48 LYS CG 1 1
12 13647 1 1 48 LYS H H 5.122 6.661 -4.051 1.00 . A A . 48 LYS H 1 1
12 13648 1 1 48 LYS HA H 3.867 4.208 -3.403 1.00 . A A . 48 LYS HA 1 1
12 13649 1 1 48 LYS HB2 H 6.259 3.597 -2.989 1.00 . A A . 48 LYS HB2 1 1
12 13650 1 1 48 LYS HB3 H 6.320 4.853 -1.759 1.00 . A A . 48 LYS HB3 1 1
12 13651 1 1 48 LYS HD2 H 7.069 2.594 -0.484 1.00 . A A . 48 LYS HD2 1 1
12 13652 1 1 48 LYS HD3 H 6.310 3.929 0.387 1.00 . A A . 48 LYS HD3 1 1
12 13653 1 1 48 LYS HE2 H 4.961 2.524 1.628 1.00 . A A . 48 LYS HE2 1 1
12 13654 1 1 48 LYS HE3 H 5.050 1.222 0.442 1.00 . A A . 48 LYS HE3 1 1
12 13655 1 1 48 LYS HG2 H 4.222 3.531 -0.831 1.00 . A A . 48 LYS HG2 1 1
12 13656 1 1 48 LYS HG3 H 4.988 2.205 -1.710 1.00 . A A . 48 LYS HG3 1 1
12 13657 1 1 48 LYS HZ1 H 6.448 0.392 1.995 1.00 . A A . 48 LYS HZ1 1 1
12 13658 1 1 48 LYS HZ2 H 6.900 1.909 2.590 1.00 . A A . 48 LYS HZ2 1 1
12 13659 1 1 48 LYS HZ3 H 7.580 1.327 1.154 1.00 . A A . 48 LYS HZ3 1 1
12 13660 1 1 48 LYS N N 5.136 5.682 -4.095 1.00 . A A . 48 LYS N 1 1
12 13661 1 1 48 LYS NZ N 6.712 1.361 1.726 1.00 . A A . 48 LYS NZ 1 1
12 13662 1 1 48 LYS O O 4.190 6.995 -1.856 1.00 . A A . 48 LYS O 1 1
12 13663 1 1 49 CYS C C 2.424 5.661 1.046 1.00 . A A . 49 CYS C 1 1
12 13664 1 1 49 CYS CA C 2.045 6.043 -0.382 1.00 . A A . 49 CYS CA 1 1
12 13665 1 1 49 CYS CB C 0.550 5.810 -0.604 1.00 . A A . 49 CYS CB 1 1
12 13666 1 1 49 CYS H H 2.595 4.341 -1.514 1.00 . A A . 49 CYS H 1 1
12 13667 1 1 49 CYS HA H 2.263 7.090 -0.531 1.00 . A A . 49 CYS HA 1 1
12 13668 1 1 49 CYS HB2 H 0.334 5.891 -1.660 1.00 . A A . 49 CYS HB2 1 1
12 13669 1 1 49 CYS HB3 H 0.294 4.817 -0.265 1.00 . A A . 49 CYS HB3 1 1
12 13670 1 1 49 CYS N N 2.826 5.280 -1.348 1.00 . A A . 49 CYS N 1 1
12 13671 1 1 49 CYS O O 3.097 4.655 1.273 1.00 . A A . 49 CYS O 1 1
12 13672 1 1 49 CYS SG S -0.526 6.990 0.272 1.00 . A A . 49 CYS SG 1 1
12 13673 1 1 50 ASP C C 1.031 5.741 4.147 1.00 . A A . 50 ASP C 1 1
12 13674 1 1 50 ASP CA C 2.279 6.218 3.411 1.00 . A A . 50 ASP CA 1 1
12 13675 1 1 50 ASP CB C 2.827 7.482 4.075 1.00 . A A . 50 ASP CB 1 1
12 13676 1 1 50 ASP CG C 4.336 7.585 3.968 1.00 . A A . 50 ASP CG 1 1
12 13677 1 1 50 ASP H H 1.456 7.258 1.760 1.00 . A A . 50 ASP H 1 1
12 13678 1 1 50 ASP HA H 3.029 5.443 3.460 1.00 . A A . 50 ASP HA 1 1
12 13679 1 1 50 ASP HB2 H 2.391 8.349 3.600 1.00 . A A . 50 ASP HB2 1 1
12 13680 1 1 50 ASP HB3 H 2.558 7.476 5.121 1.00 . A A . 50 ASP HB3 1 1
12 13681 1 1 50 ASP N N 1.988 6.471 2.004 1.00 . A A . 50 ASP N 1 1
12 13682 1 1 50 ASP O O 0.978 4.609 4.627 1.00 . A A . 50 ASP O 1 1
12 13683 1 1 50 ASP OD1 O 4.835 7.824 2.849 1.00 . A A . 50 ASP OD1 1 1
12 13684 1 1 50 ASP OD2 O 5.017 7.426 5.003 1.00 . A A . 50 ASP OD2 1 1
12 13685 1 1 51 GLU C C -1.678 4.874 4.543 1.00 . A A . 51 GLU C 1 1
12 13686 1 1 51 GLU CA C -1.215 6.280 4.913 1.00 . A A . 51 GLU CA 1 1
12 13687 1 1 51 GLU CB C -2.302 7.297 4.558 1.00 . A A . 51 GLU CB 1 1
12 13688 1 1 51 GLU CD C -2.951 8.988 2.798 1.00 . A A . 51 GLU CD 1 1
12 13689 1 1 51 GLU CG C -2.382 7.610 3.073 1.00 . A A . 51 GLU CG 1 1
12 13690 1 1 51 GLU H H 0.134 7.500 3.830 1.00 . A A . 51 GLU H 1 1
12 13691 1 1 51 GLU HA H -1.033 6.318 5.976 1.00 . A A . 51 GLU HA 1 1
12 13692 1 1 51 GLU HB2 H -3.259 6.908 4.875 1.00 . A A . 51 GLU HB2 1 1
12 13693 1 1 51 GLU HB3 H -2.104 8.217 5.088 1.00 . A A . 51 GLU HB3 1 1
12 13694 1 1 51 GLU HG2 H -1.388 7.558 2.654 1.00 . A A . 51 GLU HG2 1 1
12 13695 1 1 51 GLU HG3 H -3.012 6.874 2.596 1.00 . A A . 51 GLU HG3 1 1
12 13696 1 1 51 GLU N N 0.031 6.613 4.233 1.00 . A A . 51 GLU N 1 1
12 13697 1 1 51 GLU O O -1.799 4.001 5.403 1.00 . A A . 51 GLU O 1 1
12 13698 1 1 51 GLU OE1 O -3.935 9.368 3.467 1.00 . A A . 51 GLU OE1 1 1
12 13699 1 1 51 GLU OE2 O -2.415 9.687 1.913 1.00 . A A . 51 GLU OE2 1 1
12 13700 1 1 52 CYS C C -1.206 2.420 2.563 1.00 . A A . 52 CYS C 1 1
12 13701 1 1 52 CYS CA C -2.388 3.363 2.771 1.00 . A A . 52 CYS CA 1 1
12 13702 1 1 52 CYS CB C -3.162 3.526 1.462 1.00 . A A . 52 CYS CB 1 1
12 13703 1 1 52 CYS H H -1.822 5.397 2.618 1.00 . A A . 52 CYS H 1 1
12 13704 1 1 52 CYS HA H -3.043 2.939 3.516 1.00 . A A . 52 CYS HA 1 1
12 13705 1 1 52 CYS HB2 H -3.700 2.612 1.254 1.00 . A A . 52 CYS HB2 1 1
12 13706 1 1 52 CYS HB3 H -3.867 4.336 1.568 1.00 . A A . 52 CYS HB3 1 1
12 13707 1 1 52 CYS N N -1.937 4.662 3.257 1.00 . A A . 52 CYS N 1 1
12 13708 1 1 52 CYS O O -1.289 1.229 2.859 1.00 . A A . 52 CYS O 1 1
12 13709 1 1 52 CYS SG S -2.112 3.888 0.018 1.00 . A A . 52 CYS SG 1 1
12 13710 1 1 53 GLY C C 0.968 1.329 0.547 1.00 . A A . 53 GLY C 1 1
12 13711 1 1 53 GLY CA C 1.077 2.157 1.811 1.00 . A A . 53 GLY CA 1 1
12 13712 1 1 53 GLY H H -0.097 3.919 1.833 1.00 . A A . 53 GLY H 1 1
12 13713 1 1 53 GLY HA2 H 1.933 2.809 1.729 1.00 . A A . 53 GLY HA2 1 1
12 13714 1 1 53 GLY HA3 H 1.222 1.493 2.651 1.00 . A A . 53 GLY HA3 1 1
12 13715 1 1 53 GLY N N -0.106 2.963 2.051 1.00 . A A . 53 GLY N 1 1
12 13716 1 1 53 GLY O O 1.195 0.119 0.566 1.00 . A A . 53 GLY O 1 1
12 13717 1 1 54 LYS C C 1.513 1.799 -2.838 1.00 . A A . 54 LYS C 1 1
12 13718 1 1 54 LYS CA C 0.477 1.297 -1.837 1.00 . A A . 54 LYS CA 1 1
12 13719 1 1 54 LYS CB C -0.931 1.504 -2.398 1.00 . A A . 54 LYS CB 1 1
12 13720 1 1 54 LYS CD C -2.546 1.126 -4.285 1.00 . A A . 54 LYS CD 1 1
12 13721 1 1 54 LYS CE C -3.551 0.119 -3.748 1.00 . A A . 54 LYS CE 1 1
12 13722 1 1 54 LYS CG C -1.148 0.855 -3.754 1.00 . A A . 54 LYS CG 1 1
12 13723 1 1 54 LYS H H 0.449 2.945 -0.509 1.00 . A A . 54 LYS H 1 1
12 13724 1 1 54 LYS HA H 0.637 0.242 -1.670 1.00 . A A . 54 LYS HA 1 1
12 13725 1 1 54 LYS HB2 H -1.647 1.088 -1.705 1.00 . A A . 54 LYS HB2 1 1
12 13726 1 1 54 LYS HB3 H -1.114 2.565 -2.497 1.00 . A A . 54 LYS HB3 1 1
12 13727 1 1 54 LYS HD2 H -2.850 2.117 -3.984 1.00 . A A . 54 LYS HD2 1 1
12 13728 1 1 54 LYS HD3 H -2.529 1.064 -5.364 1.00 . A A . 54 LYS HD3 1 1
12 13729 1 1 54 LYS HE2 H -3.498 0.118 -2.670 1.00 . A A . 54 LYS HE2 1 1
12 13730 1 1 54 LYS HE3 H -4.541 0.417 -4.059 1.00 . A A . 54 LYS HE3 1 1
12 13731 1 1 54 LYS HG2 H -0.426 1.252 -4.453 1.00 . A A . 54 LYS HG2 1 1
12 13732 1 1 54 LYS HG3 H -1.009 -0.212 -3.659 1.00 . A A . 54 LYS HG3 1 1
12 13733 1 1 54 LYS HZ1 H -4.166 -1.798 -4.305 1.00 . A A . 54 LYS HZ1 1 1
12 13734 1 1 54 LYS HZ2 H -2.628 -1.749 -3.603 1.00 . A A . 54 LYS HZ2 1 1
12 13735 1 1 54 LYS HZ3 H -2.849 -1.216 -5.193 1.00 . A A . 54 LYS HZ3 1 1
12 13736 1 1 54 LYS N N 0.617 1.980 -0.557 1.00 . A A . 54 LYS N 1 1
12 13737 1 1 54 LYS NZ N -3.279 -1.257 -4.247 1.00 . A A . 54 LYS NZ 1 1
12 13738 1 1 54 LYS O O 1.860 2.980 -2.847 1.00 . A A . 54 LYS O 1 1
12 13739 1 1 55 ALA C C 2.335 1.560 -6.025 1.00 . A A . 55 ALA C 1 1
12 13740 1 1 55 ALA CA C 2.996 1.247 -4.687 1.00 . A A . 55 ALA CA 1 1
12 13741 1 1 55 ALA CB C 4.008 0.122 -4.847 1.00 . A A . 55 ALA CB 1 1
12 13742 1 1 55 ALA H H 1.687 -0.031 -3.624 1.00 . A A . 55 ALA H 1 1
12 13743 1 1 55 ALA HA H 3.523 2.126 -4.343 1.00 . A A . 55 ALA HA 1 1
12 13744 1 1 55 ALA HB1 H 4.065 -0.164 -5.887 1.00 . A A . 55 ALA HB1 1 1
12 13745 1 1 55 ALA HB2 H 4.977 0.460 -4.511 1.00 . A A . 55 ALA HB2 1 1
12 13746 1 1 55 ALA HB3 H 3.697 -0.727 -4.256 1.00 . A A . 55 ALA HB3 1 1
12 13747 1 1 55 ALA N N 2.003 0.895 -3.680 1.00 . A A . 55 ALA N 1 1
12 13748 1 1 55 ALA O O 1.242 1.074 -6.317 1.00 . A A . 55 ALA O 1 1
12 13749 1 1 56 PHE C C 3.589 2.775 -9.187 1.00 . A A . 56 PHE C 1 1
12 13750 1 1 56 PHE CA C 2.479 2.755 -8.140 1.00 . A A . 56 PHE CA 1 1
12 13751 1 1 56 PHE CB C 1.809 4.129 -8.065 1.00 . A A . 56 PHE CB 1 1
12 13752 1 1 56 PHE CD1 C 1.161 4.369 -5.653 1.00 . A A . 56 PHE CD1 1 1
12 13753 1 1 56 PHE CD2 C -0.573 4.200 -7.280 1.00 . A A . 56 PHE CD2 1 1
12 13754 1 1 56 PHE CE1 C 0.215 4.465 -4.650 1.00 . A A . 56 PHE CE1 1 1
12 13755 1 1 56 PHE CE2 C -1.524 4.296 -6.282 1.00 . A A . 56 PHE CE2 1 1
12 13756 1 1 56 PHE CG C 0.778 4.234 -6.978 1.00 . A A . 56 PHE CG 1 1
12 13757 1 1 56 PHE CZ C -1.129 4.430 -4.965 1.00 . A A . 56 PHE CZ 1 1
12 13758 1 1 56 PHE H H 3.870 2.731 -6.544 1.00 . A A . 56 PHE H 1 1
12 13759 1 1 56 PHE HA H 1.743 2.020 -8.428 1.00 . A A . 56 PHE HA 1 1
12 13760 1 1 56 PHE HB2 H 2.562 4.879 -7.882 1.00 . A A . 56 PHE HB2 1 1
12 13761 1 1 56 PHE HB3 H 1.322 4.335 -9.007 1.00 . A A . 56 PHE HB3 1 1
12 13762 1 1 56 PHE HD1 H 2.212 4.397 -5.405 1.00 . A A . 56 PHE HD1 1 1
12 13763 1 1 56 PHE HD2 H -0.884 4.095 -8.311 1.00 . A A . 56 PHE HD2 1 1
12 13764 1 1 56 PHE HE1 H 0.526 4.570 -3.622 1.00 . A A . 56 PHE HE1 1 1
12 13765 1 1 56 PHE HE2 H -2.575 4.269 -6.532 1.00 . A A . 56 PHE HE2 1 1
12 13766 1 1 56 PHE HZ H -1.871 4.505 -4.184 1.00 . A A . 56 PHE HZ 1 1
12 13767 1 1 56 PHE N N 3.003 2.376 -6.834 1.00 . A A . 56 PHE N 1 1
12 13768 1 1 56 PHE O O 4.516 3.582 -9.109 1.00 . A A . 56 PHE O 1 1
12 13769 1 1 57 ILE C C 4.665 3.142 -11.919 1.00 . A A . 57 ILE C 1 1
12 13770 1 1 57 ILE CA C 4.483 1.795 -11.227 1.00 . A A . 57 ILE CA 1 1
12 13771 1 1 57 ILE CB C 4.095 0.739 -12.278 1.00 . A A . 57 ILE CB 1 1
12 13772 1 1 57 ILE CD1 C 2.385 -0.782 -11.163 1.00 . A A . 57 ILE CD1 1 1
12 13773 1 1 57 ILE CG1 C 3.822 -0.607 -11.603 1.00 . A A . 57 ILE CG1 1 1
12 13774 1 1 57 ILE CG2 C 5.194 0.601 -13.321 1.00 . A A . 57 ILE CG2 1 1
12 13775 1 1 57 ILE H H 2.727 1.264 -10.172 1.00 . A A . 57 ILE H 1 1
12 13776 1 1 57 ILE HA H 5.423 1.503 -10.780 1.00 . A A . 57 ILE HA 1 1
12 13777 1 1 57 ILE HB H 3.198 1.072 -12.777 1.00 . A A . 57 ILE HB 1 1
12 13778 1 1 57 ILE HD11 H 1.794 0.046 -11.527 1.00 . A A . 57 ILE HD11 1 1
12 13779 1 1 57 ILE HD12 H 1.996 -1.706 -11.562 1.00 . A A . 57 ILE HD12 1 1
12 13780 1 1 57 ILE HD13 H 2.340 -0.808 -10.084 1.00 . A A . 57 ILE HD13 1 1
12 13781 1 1 57 ILE HG12 H 4.056 -1.403 -12.292 1.00 . A A . 57 ILE HG12 1 1
12 13782 1 1 57 ILE HG13 H 4.451 -0.697 -10.728 1.00 . A A . 57 ILE HG13 1 1
12 13783 1 1 57 ILE HG21 H 5.967 1.331 -13.128 1.00 . A A . 57 ILE HG21 1 1
12 13784 1 1 57 ILE HG22 H 5.617 -0.391 -13.268 1.00 . A A . 57 ILE HG22 1 1
12 13785 1 1 57 ILE HG23 H 4.781 0.765 -14.304 1.00 . A A . 57 ILE HG23 1 1
12 13786 1 1 57 ILE N N 3.489 1.881 -10.165 1.00 . A A . 57 ILE N 1 1
12 13787 1 1 57 ILE O O 5.786 3.623 -12.076 1.00 . A A . 57 ILE O 1 1
12 13788 1 1 58 GLN C C 3.185 6.159 -12.054 1.00 . A A . 58 GLN C 1 1
12 13789 1 1 58 GLN CA C 3.591 5.037 -13.004 1.00 . A A . 58 GLN CA 1 1
12 13790 1 1 58 GLN CB C 2.666 5.026 -14.223 1.00 . A A . 58 GLN CB 1 1
12 13791 1 1 58 GLN CD C 4.358 4.383 -15.986 1.00 . A A . 58 GLN CD 1 1
12 13792 1 1 58 GLN CG C 3.068 4.012 -15.282 1.00 . A A . 58 GLN CG 1 1
12 13793 1 1 58 GLN H H 2.689 3.310 -12.175 1.00 . A A . 58 GLN H 1 1
12 13794 1 1 58 GLN HA H 4.604 5.210 -13.334 1.00 . A A . 58 GLN HA 1 1
12 13795 1 1 58 GLN HB2 H 1.663 4.797 -13.897 1.00 . A A . 58 GLN HB2 1 1
12 13796 1 1 58 GLN HB3 H 2.674 6.007 -14.674 1.00 . A A . 58 GLN HB3 1 1
12 13797 1 1 58 GLN HE21 H 3.519 4.043 -17.756 1.00 . A A . 58 GLN HE21 1 1
12 13798 1 1 58 GLN HE22 H 5.168 4.555 -17.793 1.00 . A A . 58 GLN HE22 1 1
12 13799 1 1 58 GLN HG2 H 3.198 3.050 -14.810 1.00 . A A . 58 GLN HG2 1 1
12 13800 1 1 58 GLN HG3 H 2.279 3.947 -16.017 1.00 . A A . 58 GLN HG3 1 1
12 13801 1 1 58 GLN N N 3.554 3.745 -12.329 1.00 . A A . 58 GLN N 1 1
12 13802 1 1 58 GLN NE2 N 4.348 4.320 -17.312 1.00 . A A . 58 GLN NE2 1 1
12 13803 1 1 58 GLN O O 2.680 5.907 -10.960 1.00 . A A . 58 GLN O 1 1
12 13804 1 1 58 GLN OE1 O 5.353 4.722 -15.345 1.00 . A A . 58 GLN OE1 1 1
12 13805 1 1 59 ARG C C 1.569 8.825 -11.699 1.00 . A A . 59 ARG C 1 1
12 13806 1 1 59 ARG CA C 3.071 8.558 -11.665 1.00 . A A . 59 ARG CA 1 1
12 13807 1 1 59 ARG CB C 3.829 9.793 -12.156 1.00 . A A . 59 ARG CB 1 1
12 13808 1 1 59 ARG CD C 4.527 12.167 -11.719 1.00 . A A . 59 ARG CD 1 1
12 13809 1 1 59 ARG CG C 3.895 10.914 -11.133 1.00 . A A . 59 ARG CG 1 1
12 13810 1 1 59 ARG CZ C 6.797 12.950 -12.246 1.00 . A A . 59 ARG CZ 1 1
12 13811 1 1 59 ARG H H 3.817 7.535 -13.361 1.00 . A A . 59 ARG H 1 1
12 13812 1 1 59 ARG HA H 3.364 8.348 -10.647 1.00 . A A . 59 ARG HA 1 1
12 13813 1 1 59 ARG HB2 H 4.840 9.504 -12.407 1.00 . A A . 59 ARG HB2 1 1
12 13814 1 1 59 ARG HB3 H 3.342 10.171 -13.042 1.00 . A A . 59 ARG HB3 1 1
12 13815 1 1 59 ARG HD2 H 4.310 12.202 -12.777 1.00 . A A . 59 ARG HD2 1 1
12 13816 1 1 59 ARG HD3 H 4.096 13.031 -11.236 1.00 . A A . 59 ARG HD3 1 1
12 13817 1 1 59 ARG HE H 6.351 11.610 -10.838 1.00 . A A . 59 ARG HE 1 1
12 13818 1 1 59 ARG HG2 H 2.894 11.149 -10.805 1.00 . A A . 59 ARG HG2 1 1
12 13819 1 1 59 ARG HG3 H 4.485 10.586 -10.290 1.00 . A A . 59 ARG HG3 1 1
12 13820 1 1 59 ARG HH11 H 5.332 13.774 -13.367 1.00 . A A . 59 ARG HH11 1 1
12 13821 1 1 59 ARG HH12 H 6.937 14.318 -13.728 1.00 . A A . 59 ARG HH12 1 1
12 13822 1 1 59 ARG HH21 H 8.469 12.318 -11.304 1.00 . A A . 59 ARG HH21 1 1
12 13823 1 1 59 ARG HH22 H 8.721 13.488 -12.555 1.00 . A A . 59 ARG HH22 1 1
12 13824 1 1 59 ARG N N 3.411 7.398 -12.479 1.00 . A A . 59 ARG N 1 1
12 13825 1 1 59 ARG NE N 5.975 12.190 -11.531 1.00 . A A . 59 ARG NE 1 1
12 13826 1 1 59 ARG NH1 N 6.315 13.746 -13.192 1.00 . A A . 59 ARG NH1 1 1
12 13827 1 1 59 ARG NH2 N 8.103 12.916 -12.016 1.00 . A A . 59 ARG NH2 1 1
12 13828 1 1 59 ARG O O 0.945 9.055 -10.662 1.00 . A A . 59 ARG O 1 1
12 13829 1 1 60 SER C C -1.252 8.108 -12.171 1.00 . A A . 60 SER C 1 1
12 13830 1 1 60 SER CA C -0.434 9.034 -13.066 1.00 . A A . 60 SER CA 1 1
12 13831 1 1 60 SER CB C -0.837 8.834 -14.529 1.00 . A A . 60 SER CB 1 1
12 13832 1 1 60 SER H H 1.544 8.603 -13.686 1.00 . A A . 60 SER H 1 1
12 13833 1 1 60 SER HA H -0.633 10.057 -12.783 1.00 . A A . 60 SER HA 1 1
12 13834 1 1 60 SER HB2 H -1.860 8.496 -14.575 1.00 . A A . 60 SER HB2 1 1
12 13835 1 1 60 SER HB3 H -0.743 9.773 -15.056 1.00 . A A . 60 SER HB3 1 1
12 13836 1 1 60 SER HG H -0.550 7.280 -15.687 1.00 . A A . 60 SER HG 1 1
12 13837 1 1 60 SER N N 0.994 8.792 -12.897 1.00 . A A . 60 SER N 1 1
12 13838 1 1 60 SER O O -2.338 8.467 -11.714 1.00 . A A . 60 SER O 1 1
12 13839 1 1 60 SER OG O -0.009 7.872 -15.159 1.00 . A A . 60 SER OG 1 1
12 13840 1 1 61 HIS C C -1.581 6.468 -9.666 1.00 . A A . 61 HIS C 1 1
12 13841 1 1 61 HIS CA C -1.403 5.935 -11.084 1.00 . A A . 61 HIS CA 1 1
12 13842 1 1 61 HIS CB C -0.617 4.624 -11.054 1.00 . A A . 61 HIS CB 1 1
12 13843 1 1 61 HIS CD2 C -0.822 4.340 -13.624 1.00 . A A . 61 HIS CD2 1 1
12 13844 1 1 61 HIS CE1 C -0.454 2.181 -13.738 1.00 . A A . 61 HIS CE1 1 1
12 13845 1 1 61 HIS CG C -0.618 3.894 -12.362 1.00 . A A . 61 HIS CG 1 1
12 13846 1 1 61 HIS H H 0.145 6.685 -12.318 1.00 . A A . 61 HIS H 1 1
12 13847 1 1 61 HIS HA H -2.377 5.751 -11.511 1.00 . A A . 61 HIS HA 1 1
12 13848 1 1 61 HIS HB2 H 0.410 4.833 -10.792 1.00 . A A . 61 HIS HB2 1 1
12 13849 1 1 61 HIS HB3 H -1.048 3.970 -10.308 1.00 . A A . 61 HIS HB3 1 1
12 13850 1 1 61 HIS HD1 H -0.210 1.929 -11.723 1.00 . A A . 61 HIS HD1 1 1
12 13851 1 1 61 HIS HD2 H -1.029 5.359 -13.919 1.00 . A A . 61 HIS HD2 1 1
12 13852 1 1 61 HIS HE1 H -0.316 1.181 -14.121 1.00 . A A . 61 HIS HE1 1 1
12 13853 1 1 61 HIS N N -0.723 6.914 -11.925 1.00 . A A . 61 HIS N 1 1
12 13854 1 1 61 HIS ND1 N -0.392 2.538 -12.468 1.00 . A A . 61 HIS ND1 1 1
12 13855 1 1 61 HIS NE2 N -0.714 3.256 -14.460 1.00 . A A . 61 HIS NE2 1 1
12 13856 1 1 61 HIS O O -2.541 6.120 -8.977 1.00 . A A . 61 HIS O 1 1
12 13857 1 1 62 LEU C C -1.453 9.222 -7.911 1.00 . A A . 62 LEU C 1 1
12 13858 1 1 62 LEU CA C -0.705 7.893 -7.898 1.00 . A A . 62 LEU CA 1 1
12 13859 1 1 62 LEU CB C 0.709 8.097 -7.352 1.00 . A A . 62 LEU CB 1 1
12 13860 1 1 62 LEU CD1 C 0.579 7.387 -4.951 1.00 . A A . 62 LEU CD1 1 1
12 13861 1 1 62 LEU CD2 C 2.159 9.203 -5.631 1.00 . A A . 62 LEU CD2 1 1
12 13862 1 1 62 LEU CG C 0.807 8.556 -5.897 1.00 . A A . 62 LEU CG 1 1
12 13863 1 1 62 LEU H H 0.090 7.552 -9.830 1.00 . A A . 62 LEU H 1 1
12 13864 1 1 62 LEU HA H -1.233 7.203 -7.258 1.00 . A A . 62 LEU HA 1 1
12 13865 1 1 62 LEU HB2 H 1.235 7.159 -7.438 1.00 . A A . 62 LEU HB2 1 1
12 13866 1 1 62 LEU HB3 H 1.197 8.839 -7.968 1.00 . A A . 62 LEU HB3 1 1
12 13867 1 1 62 LEU HD11 H -0.316 6.859 -5.242 1.00 . A A . 62 LEU HD11 1 1
12 13868 1 1 62 LEU HD12 H 0.468 7.756 -3.942 1.00 . A A . 62 LEU HD12 1 1
12 13869 1 1 62 LEU HD13 H 1.425 6.717 -4.997 1.00 . A A . 62 LEU HD13 1 1
12 13870 1 1 62 LEU HD21 H 2.071 10.275 -5.735 1.00 . A A . 62 LEU HD21 1 1
12 13871 1 1 62 LEU HD22 H 2.882 8.832 -6.343 1.00 . A A . 62 LEU HD22 1 1
12 13872 1 1 62 LEU HD23 H 2.482 8.963 -4.629 1.00 . A A . 62 LEU HD23 1 1
12 13873 1 1 62 LEU HG H 0.039 9.293 -5.706 1.00 . A A . 62 LEU HG 1 1
12 13874 1 1 62 LEU N N -0.651 7.312 -9.235 1.00 . A A . 62 LEU N 1 1
12 13875 1 1 62 LEU O O -2.164 9.555 -6.962 1.00 . A A . 62 LEU O 1 1
12 13876 1 1 63 ILE C C -3.424 11.174 -8.739 1.00 . A A . 63 ILE C 1 1
12 13877 1 1 63 ILE CA C -1.953 11.267 -9.131 1.00 . A A . 63 ILE CA 1 1
12 13878 1 1 63 ILE CB C -1.850 11.802 -10.572 1.00 . A A . 63 ILE CB 1 1
12 13879 1 1 63 ILE CD1 C -0.199 12.536 -12.364 1.00 . A A . 63 ILE CD1 1 1
12 13880 1 1 63 ILE CG1 C -0.386 12.031 -10.951 1.00 . A A . 63 ILE CG1 1 1
12 13881 1 1 63 ILE CG2 C -2.648 13.089 -10.717 1.00 . A A . 63 ILE CG2 1 1
12 13882 1 1 63 ILE H H -0.711 9.657 -9.716 1.00 . A A . 63 ILE H 1 1
12 13883 1 1 63 ILE HA H -1.459 11.967 -8.472 1.00 . A A . 63 ILE HA 1 1
12 13884 1 1 63 ILE HB H -2.276 11.066 -11.236 1.00 . A A . 63 ILE HB 1 1
12 13885 1 1 63 ILE HD11 H 0.693 12.099 -12.788 1.00 . A A . 63 ILE HD11 1 1
12 13886 1 1 63 ILE HD12 H -1.055 12.259 -12.962 1.00 . A A . 63 ILE HD12 1 1
12 13887 1 1 63 ILE HD13 H -0.102 13.612 -12.352 1.00 . A A . 63 ILE HD13 1 1
12 13888 1 1 63 ILE HG12 H 0.044 12.758 -10.280 1.00 . A A . 63 ILE HG12 1 1
12 13889 1 1 63 ILE HG13 H 0.152 11.099 -10.856 1.00 . A A . 63 ILE HG13 1 1
12 13890 1 1 63 ILE HG21 H -1.976 13.907 -10.929 1.00 . A A . 63 ILE HG21 1 1
12 13891 1 1 63 ILE HG22 H -3.354 12.985 -11.527 1.00 . A A . 63 ILE HG22 1 1
12 13892 1 1 63 ILE HG23 H -3.180 13.289 -9.799 1.00 . A A . 63 ILE HG23 1 1
12 13893 1 1 63 ILE N N -1.290 9.976 -8.993 1.00 . A A . 63 ILE N 1 1
12 13894 1 1 63 ILE O O -3.938 12.023 -8.012 1.00 . A A . 63 ILE O 1 1
12 13895 1 1 64 GLY C C -5.718 9.409 -7.512 1.00 . A A . 64 GLY C 1 1
12 13896 1 1 64 GLY CA C -5.501 9.949 -8.912 1.00 . A A . 64 GLY CA 1 1
12 13897 1 1 64 GLY H H -3.634 9.489 -9.799 1.00 . A A . 64 GLY H 1 1
12 13898 1 1 64 GLY HA2 H -6.008 10.898 -9.004 1.00 . A A . 64 GLY HA2 1 1
12 13899 1 1 64 GLY HA3 H -5.927 9.255 -9.623 1.00 . A A . 64 GLY HA3 1 1
12 13900 1 1 64 GLY N N -4.096 10.135 -9.224 1.00 . A A . 64 GLY N 1 1
12 13901 1 1 64 GLY O O -6.691 9.764 -6.846 1.00 . A A . 64 GLY O 1 1
12 13902 1 1 65 HIS C C -5.117 9.035 -4.675 1.00 . A A . 65 HIS C 1 1
12 13903 1 1 65 HIS CA C -4.907 7.957 -5.734 1.00 . A A . 65 HIS CA 1 1
12 13904 1 1 65 HIS CB C -3.645 7.153 -5.417 1.00 . A A . 65 HIS CB 1 1
12 13905 1 1 65 HIS CD2 C -2.586 6.888 -3.065 1.00 . A A . 65 HIS CD2 1 1
12 13906 1 1 65 HIS CE1 C -4.202 5.754 -2.111 1.00 . A A . 65 HIS CE1 1 1
12 13907 1 1 65 HIS CG C -3.560 6.713 -3.988 1.00 . A A . 65 HIS CG 1 1
12 13908 1 1 65 HIS H H -4.057 8.304 -7.642 1.00 . A A . 65 HIS H 1 1
12 13909 1 1 65 HIS HA H -5.758 7.293 -5.728 1.00 . A A . 65 HIS HA 1 1
12 13910 1 1 65 HIS HB2 H -3.624 6.270 -6.038 1.00 . A A . 65 HIS HB2 1 1
12 13911 1 1 65 HIS HB3 H -2.777 7.759 -5.631 1.00 . A A . 65 HIS HB3 1 1
12 13912 1 1 65 HIS HD1 H -5.401 5.713 -3.768 1.00 . A A . 65 HIS HD1 1 1
12 13913 1 1 65 HIS HD2 H -1.649 7.408 -3.210 1.00 . A A . 65 HIS HD2 1 1
12 13914 1 1 65 HIS HE1 H -4.786 5.213 -1.382 1.00 . A A . 65 HIS HE1 1 1
12 13915 1 1 65 HIS N N -4.810 8.548 -7.065 1.00 . A A . 65 HIS N 1 1
12 13916 1 1 65 HIS ND1 N -4.557 5.998 -3.360 1.00 . A A . 65 HIS ND1 1 1
12 13917 1 1 65 HIS NE2 N -3.009 6.283 -1.907 1.00 . A A . 65 HIS NE2 1 1
12 13918 1 1 65 HIS O O -5.823 8.821 -3.689 1.00 . A A . 65 HIS O 1 1
12 13919 1 1 66 HIS C C -6.083 11.671 -3.725 1.00 . A A . 66 HIS C 1 1
12 13920 1 1 66 HIS CA C -4.619 11.305 -3.949 1.00 . A A . 66 HIS CA 1 1
12 13921 1 1 66 HIS CB C -3.850 12.521 -4.467 1.00 . A A . 66 HIS CB 1 1
12 13922 1 1 66 HIS CD2 C -1.581 13.155 -3.382 1.00 . A A . 66 HIS CD2 1 1
12 13923 1 1 66 HIS CE1 C -0.305 11.728 -4.450 1.00 . A A . 66 HIS CE1 1 1
12 13924 1 1 66 HIS CG C -2.375 12.447 -4.219 1.00 . A A . 66 HIS CG 1 1
12 13925 1 1 66 HIS H H -3.951 10.303 -5.690 1.00 . A A . 66 HIS H 1 1
12 13926 1 1 66 HIS HA H -4.191 10.993 -3.008 1.00 . A A . 66 HIS HA 1 1
12 13927 1 1 66 HIS HB2 H -4.003 12.608 -5.532 1.00 . A A . 66 HIS HB2 1 1
12 13928 1 1 66 HIS HB3 H -4.225 13.410 -3.980 1.00 . A A . 66 HIS HB3 1 1
12 13929 1 1 66 HIS HD1 H -1.824 10.908 -5.549 1.00 . A A . 66 HIS HD1 1 1
12 13930 1 1 66 HIS HD2 H -1.897 13.941 -2.710 1.00 . A A . 66 HIS HD2 1 1
12 13931 1 1 66 HIS HE1 H 0.558 11.174 -4.787 1.00 . A A . 66 HIS HE1 1 1
12 13932 1 1 66 HIS N N -4.499 10.193 -4.886 1.00 . A A . 66 HIS N 1 1
12 13933 1 1 66 HIS ND1 N -1.545 11.562 -4.874 1.00 . A A . 66 HIS ND1 1 1
12 13934 1 1 66 HIS NE2 N -0.300 12.690 -3.545 1.00 . A A . 66 HIS NE2 1 1
12 13935 1 1 66 HIS O O -6.464 12.107 -2.638 1.00 . A A . 66 HIS O 1 1
12 13936 1 1 67 ARG C C -9.094 10.654 -4.042 1.00 . A A . 67 ARG C 1 1
12 13937 1 1 67 ARG CA C -8.319 11.806 -4.675 1.00 . A A . 67 ARG CA 1 1
12 13938 1 1 67 ARG CB C -8.880 12.107 -6.067 1.00 . A A . 67 ARG CB 1 1
12 13939 1 1 67 ARG CD C -7.374 13.831 -7.104 1.00 . A A . 67 ARG CD 1 1
12 13940 1 1 67 ARG CG C -8.734 13.563 -6.480 1.00 . A A . 67 ARG CG 1 1
12 13941 1 1 67 ARG CZ C -6.009 15.762 -7.777 1.00 . A A . 67 ARG CZ 1 1
12 13942 1 1 67 ARG H H -6.535 11.141 -5.599 1.00 . A A . 67 ARG H 1 1
12 13943 1 1 67 ARG HA H -8.429 12.683 -4.055 1.00 . A A . 67 ARG HA 1 1
12 13944 1 1 67 ARG HB2 H -8.361 11.497 -6.791 1.00 . A A . 67 ARG HB2 1 1
12 13945 1 1 67 ARG HB3 H -9.929 11.854 -6.081 1.00 . A A . 67 ARG HB3 1 1
12 13946 1 1 67 ARG HD2 H -6.607 13.489 -6.425 1.00 . A A . 67 ARG HD2 1 1
12 13947 1 1 67 ARG HD3 H -7.304 13.283 -8.032 1.00 . A A . 67 ARG HD3 1 1
12 13948 1 1 67 ARG HE H -7.930 15.853 -7.251 1.00 . A A . 67 ARG HE 1 1
12 13949 1 1 67 ARG HG2 H -9.502 13.801 -7.201 1.00 . A A . 67 ARG HG2 1 1
12 13950 1 1 67 ARG HG3 H -8.851 14.188 -5.607 1.00 . A A . 67 ARG HG3 1 1
12 13951 1 1 67 ARG HH11 H -5.038 13.990 -7.785 1.00 . A A . 67 ARG HH11 1 1
12 13952 1 1 67 ARG HH12 H -4.087 15.359 -8.257 1.00 . A A . 67 ARG HH12 1 1
12 13953 1 1 67 ARG HH21 H -6.689 17.663 -7.871 1.00 . A A . 67 ARG HH21 1 1
12 13954 1 1 67 ARG HH22 H -5.027 17.448 -8.305 1.00 . A A . 67 ARG HH22 1 1
12 13955 1 1 67 ARG N N -6.898 11.492 -4.759 1.00 . A A . 67 ARG N 1 1
12 13956 1 1 67 ARG NE N -7.167 15.251 -7.375 1.00 . A A . 67 ARG NE 1 1
12 13957 1 1 67 ARG NH1 N -4.958 14.972 -7.953 1.00 . A A . 67 ARG NH1 1 1
12 13958 1 1 67 ARG NH2 N -5.899 17.065 -8.003 1.00 . A A . 67 ARG NH2 1 1
12 13959 1 1 67 ARG O O -10.311 10.551 -4.196 1.00 . A A . 67 ARG O 1 1
12 13960 1 1 68 VAL C C -9.142 8.883 -1.171 1.00 . A A . 68 VAL C 1 1
12 13961 1 1 68 VAL CA C -8.999 8.645 -2.670 1.00 . A A . 68 VAL CA 1 1
12 13962 1 1 68 VAL CB C -8.186 7.357 -2.899 1.00 . A A . 68 VAL CB 1 1
12 13963 1 1 68 VAL CG1 C -8.878 6.166 -2.254 1.00 . A A . 68 VAL CG1 1 1
12 13964 1 1 68 VAL CG2 C -7.973 7.120 -4.387 1.00 . A A . 68 VAL CG2 1 1
12 13965 1 1 68 VAL H H -7.413 9.924 -3.241 1.00 . A A . 68 VAL H 1 1
12 13966 1 1 68 VAL HA H -9.982 8.506 -3.098 1.00 . A A . 68 VAL HA 1 1
12 13967 1 1 68 VAL HB H -7.219 7.479 -2.434 1.00 . A A . 68 VAL HB 1 1
12 13968 1 1 68 VAL HG11 H -9.935 6.204 -2.471 1.00 . A A . 68 VAL HG11 1 1
12 13969 1 1 68 VAL HG12 H -8.461 5.251 -2.648 1.00 . A A . 68 VAL HG12 1 1
12 13970 1 1 68 VAL HG13 H -8.729 6.200 -1.185 1.00 . A A . 68 VAL HG13 1 1
12 13971 1 1 68 VAL HG21 H -7.608 8.026 -4.847 1.00 . A A . 68 VAL HG21 1 1
12 13972 1 1 68 VAL HG22 H -7.249 6.329 -4.526 1.00 . A A . 68 VAL HG22 1 1
12 13973 1 1 68 VAL HG23 H -8.909 6.835 -4.844 1.00 . A A . 68 VAL HG23 1 1
12 13974 1 1 68 VAL N N -8.380 9.789 -3.328 1.00 . A A . 68 VAL N 1 1
12 13975 1 1 68 VAL O O -10.156 8.531 -0.569 1.00 . A A . 68 VAL O 1 1
12 13976 1 1 69 HIS C C -8.889 11.063 1.145 1.00 . A A . 69 HIS C 1 1
12 13977 1 1 69 HIS CA C -8.129 9.772 0.856 1.00 . A A . 69 HIS CA 1 1
12 13978 1 1 69 HIS CB C -6.699 9.879 1.388 1.00 . A A . 69 HIS CB 1 1
12 13979 1 1 69 HIS CD2 C -4.767 8.327 0.624 1.00 . A A . 69 HIS CD2 1 1
12 13980 1 1 69 HIS CE1 C -5.435 6.479 1.596 1.00 . A A . 69 HIS CE1 1 1
12 13981 1 1 69 HIS CG C -5.921 8.604 1.274 1.00 . A A . 69 HIS CG 1 1
12 13982 1 1 69 HIS H H -7.337 9.742 -1.107 1.00 . A A . 69 HIS H 1 1
12 13983 1 1 69 HIS HA H -8.629 8.955 1.355 1.00 . A A . 69 HIS HA 1 1
12 13984 1 1 69 HIS HB2 H -6.172 10.640 0.832 1.00 . A A . 69 HIS HB2 1 1
12 13985 1 1 69 HIS HB3 H -6.730 10.158 2.431 1.00 . A A . 69 HIS HB3 1 1
12 13986 1 1 69 HIS HD1 H -7.118 7.302 2.418 1.00 . A A . 69 HIS HD1 1 1
12 13987 1 1 69 HIS HD2 H -4.175 9.020 0.043 1.00 . A A . 69 HIS HD2 1 1
12 13988 1 1 69 HIS HE1 H -5.484 5.454 1.932 1.00 . A A . 69 HIS HE1 1 1
12 13989 1 1 69 HIS N N -8.118 9.485 -0.574 1.00 . A A . 69 HIS N 1 1
12 13990 1 1 69 HIS ND1 N -6.315 7.426 1.872 1.00 . A A . 69 HIS ND1 1 1
12 13991 1 1 69 HIS NE2 N -4.486 7.000 0.840 1.00 . A A . 69 HIS NE2 1 1
12 13992 1 1 69 HIS O O -8.596 12.111 0.570 1.00 . A A . 69 HIS O 1 1
12 13993 1 1 70 THR C C -10.427 12.546 3.852 1.00 . A A . 70 THR C 1 1
12 13994 1 1 70 THR CA C -10.673 12.139 2.404 1.00 . A A . 70 THR CA 1 1
12 13995 1 1 70 THR CB C -12.176 11.865 2.208 1.00 . A A . 70 THR CB 1 1
12 13996 1 1 70 THR CG2 C -12.525 11.794 0.729 1.00 . A A . 70 THR CG2 1 1
12 13997 1 1 70 THR H H -10.055 10.116 2.464 1.00 . A A . 70 THR H 1 1
12 13998 1 1 70 THR HA H -10.390 12.957 1.757 1.00 . A A . 70 THR HA 1 1
12 13999 1 1 70 THR HB H -12.735 12.673 2.657 1.00 . A A . 70 THR HB 1 1
12 14000 1 1 70 THR HG1 H -13.129 10.819 3.582 1.00 . A A . 70 THR HG1 1 1
12 14001 1 1 70 THR HG21 H -12.841 10.792 0.481 1.00 . A A . 70 THR HG21 1 1
12 14002 1 1 70 THR HG22 H -11.657 12.054 0.142 1.00 . A A . 70 THR HG22 1 1
12 14003 1 1 70 THR HG23 H -13.325 12.487 0.515 1.00 . A A . 70 THR HG23 1 1
12 14004 1 1 70 THR N N -9.869 10.979 2.040 1.00 . A A . 70 THR N 1 1
12 14005 1 1 70 THR O O -10.792 11.826 4.780 1.00 . A A . 70 THR O 1 1
12 14006 1 1 70 THR OG1 O -12.537 10.636 2.848 1.00 . A A . 70 THR OG1 1 1
12 14007 1 1 71 GLY C C -8.249 15.010 5.441 1.00 . A A . 71 GLY C 1 1
12 14008 1 1 71 GLY CA C -9.522 14.190 5.378 1.00 . A A . 71 GLY CA 1 1
12 14009 1 1 71 GLY H H -9.538 14.240 3.261 1.00 . A A . 71 GLY H 1 1
12 14010 1 1 71 GLY HA2 H -10.348 14.801 5.711 1.00 . A A . 71 GLY HA2 1 1
12 14011 1 1 71 GLY HA3 H -9.424 13.343 6.040 1.00 . A A . 71 GLY HA3 1 1
12 14012 1 1 71 GLY N N -9.806 13.707 4.039 1.00 . A A . 71 GLY N 1 1
12 14013 1 1 71 GLY O O -8.016 15.873 4.594 1.00 . A A . 71 GLY O 1 1
12 14014 1 1 72 SER C C -5.288 14.782 7.662 1.00 . A A . 72 SER C 1 1
12 14015 1 1 72 SER CA C -6.169 15.464 6.620 1.00 . A A . 72 SER CA 1 1
12 14016 1 1 72 SER CB C -6.443 16.911 7.037 1.00 . A A . 72 SER CB 1 1
12 14017 1 1 72 SER H H -7.665 14.041 7.089 1.00 . A A . 72 SER H 1 1
12 14018 1 1 72 SER HA H -5.652 15.464 5.672 1.00 . A A . 72 SER HA 1 1
12 14019 1 1 72 SER HB2 H -5.531 17.484 6.960 1.00 . A A . 72 SER HB2 1 1
12 14020 1 1 72 SER HB3 H -7.191 17.335 6.383 1.00 . A A . 72 SER HB3 1 1
12 14021 1 1 72 SER HG H -7.734 16.485 8.447 1.00 . A A . 72 SER HG 1 1
12 14022 1 1 72 SER N N -7.423 14.741 6.447 1.00 . A A . 72 SER N 1 1
12 14023 1 1 72 SER O O -5.781 14.090 8.552 1.00 . A A . 72 SER O 1 1
12 14024 1 1 72 SER OG O -6.913 16.977 8.372 1.00 . A A . 72 SER OG 1 1
12 14025 1 1 73 GLY C C -3.519 14.490 9.917 1.00 . A A . 73 GLY C 1 1
12 14026 1 1 73 GLY CA C -3.048 14.380 8.481 1.00 . A A . 73 GLY CA 1 1
12 14027 1 1 73 GLY H H -3.642 15.544 6.815 1.00 . A A . 73 GLY H 1 1
12 14028 1 1 73 GLY HA2 H -2.928 13.336 8.231 1.00 . A A . 73 GLY HA2 1 1
12 14029 1 1 73 GLY HA3 H -2.092 14.874 8.389 1.00 . A A . 73 GLY HA3 1 1
12 14030 1 1 73 GLY N N -3.978 14.982 7.544 1.00 . A A . 73 GLY N 1 1
12 14031 1 1 73 GLY O O -3.800 15.579 10.419 1.00 . A A . 73 GLY O 1 1
12 14032 1 1 74 PRO C C -3.030 13.887 12.956 1.00 . A A . 74 PRO C 1 1
12 14033 1 1 74 PRO CA C -4.055 13.287 12.000 1.00 . A A . 74 PRO CA 1 1
12 14034 1 1 74 PRO CB C -4.217 11.787 12.262 1.00 . A A . 74 PRO CB 1 1
12 14035 1 1 74 PRO CD C -3.295 12.007 10.068 1.00 . A A . 74 PRO CD 1 1
12 14036 1 1 74 PRO CG C -3.298 11.131 11.290 1.00 . A A . 74 PRO CG 1 1
12 14037 1 1 74 PRO HA H -5.005 13.782 12.135 1.00 . A A . 74 PRO HA 1 1
12 14038 1 1 74 PRO HB2 H -3.937 11.566 13.283 1.00 . A A . 74 PRO HB2 1 1
12 14039 1 1 74 PRO HB3 H -5.243 11.497 12.093 1.00 . A A . 74 PRO HB3 1 1
12 14040 1 1 74 PRO HD2 H -2.321 12.001 9.602 1.00 . A A . 74 PRO HD2 1 1
12 14041 1 1 74 PRO HD3 H -4.051 11.682 9.369 1.00 . A A . 74 PRO HD3 1 1
12 14042 1 1 74 PRO HG2 H -2.305 11.068 11.709 1.00 . A A . 74 PRO HG2 1 1
12 14043 1 1 74 PRO HG3 H -3.667 10.146 11.044 1.00 . A A . 74 PRO HG3 1 1
12 14044 1 1 74 PRO N N -3.613 13.341 10.603 1.00 . A A . 74 PRO N 1 1
12 14045 1 1 74 PRO O O -1.840 13.582 12.877 1.00 . A A . 74 PRO O 1 1
12 14046 1 1 75 SER C C -2.253 14.427 15.952 1.00 . A A . 75 SER C 1 1
12 14047 1 1 75 SER CA C -2.623 15.389 14.828 1.00 . A A . 75 SER CA 1 1
12 14048 1 1 75 SER CB C -3.298 16.634 15.407 1.00 . A A . 75 SER CB 1 1
12 14049 1 1 75 SER H H -4.458 14.946 13.870 1.00 . A A . 75 SER H 1 1
12 14050 1 1 75 SER HA H -1.721 15.686 14.313 1.00 . A A . 75 SER HA 1 1
12 14051 1 1 75 SER HB2 H -3.576 17.297 14.602 1.00 . A A . 75 SER HB2 1 1
12 14052 1 1 75 SER HB3 H -4.182 16.339 15.953 1.00 . A A . 75 SER HB3 1 1
12 14053 1 1 75 SER HG H -1.936 16.690 16.814 1.00 . A A . 75 SER HG 1 1
12 14054 1 1 75 SER N N -3.499 14.743 13.858 1.00 . A A . 75 SER N 1 1
12 14055 1 1 75 SER O O -1.092 14.336 16.350 1.00 . A A . 75 SER O 1 1
12 14056 1 1 75 SER OG O -2.426 17.324 16.286 1.00 . A A . 75 SER OG 1 1
12 14057 1 1 76 SER C C -4.088 11.655 17.516 1.00 . A A . 76 SER C 1 1
12 14058 1 1 76 SER CA C -3.033 12.757 17.542 1.00 . A A . 76 SER CA 1 1
12 14059 1 1 76 SER CB C -3.060 13.472 18.894 1.00 . A A . 76 SER CB 1 1
12 14060 1 1 76 SER H H -4.155 13.827 16.101 1.00 . A A . 76 SER H 1 1
12 14061 1 1 76 SER HA H -2.060 12.310 17.400 1.00 . A A . 76 SER HA 1 1
12 14062 1 1 76 SER HB2 H -2.330 14.267 18.893 1.00 . A A . 76 SER HB2 1 1
12 14063 1 1 76 SER HB3 H -4.044 13.887 19.059 1.00 . A A . 76 SER HB3 1 1
12 14064 1 1 76 SER HG H -3.575 12.257 20.342 1.00 . A A . 76 SER HG 1 1
12 14065 1 1 76 SER N N -3.251 13.710 16.461 1.00 . A A . 76 SER N 1 1
12 14066 1 1 76 SER O O -5.269 11.905 17.754 1.00 . A A . 76 SER O 1 1
12 14067 1 1 76 SER OG O -2.759 12.577 19.951 1.00 . A A . 76 SER OG 1 1
12 14068 1 1 77 GLY C C -4.104 8.224 16.224 1.00 . A A . 77 GLY C 1 1
12 14069 1 1 77 GLY CA C -4.571 9.311 17.171 1.00 . A A . 77 GLY CA 1 1
12 14070 1 1 77 GLY H H -2.699 10.293 17.043 1.00 . A A . 77 GLY H 1 1
12 14071 1 1 77 GLY HA2 H -4.668 8.893 18.162 1.00 . A A . 77 GLY HA2 1 1
12 14072 1 1 77 GLY HA3 H -5.537 9.666 16.845 1.00 . A A . 77 GLY HA3 1 1
12 14073 1 1 77 GLY N N -3.652 10.433 17.224 1.00 . A A . 77 GLY N 1 1
12 14074 1 1 77 GLY O O -2.916 8.173 15.909 1.00 . A A . 77 GLY O 1 1
12 14075 2 2 1 ZN ZN ZN 10.102 4.160 5.367 1.00 . B A . 201 ZN ZN 1 1
12 14076 3 2 1 ZN ZN ZN -2.742 6.167 0.105 1.00 . C A . 401 ZN ZN 1 1
13 14077 1 1 1 GLY C C -30.154 -8.611 1.725 1.00 . A A . 1 GLY C 1 1
13 14078 1 1 1 GLY CA C -30.655 -9.994 2.093 1.00 . A A . 1 GLY CA 1 1
13 14079 1 1 1 GLY H1 H -29.968 -10.810 0.265 1.00 . A A . 1 GLY H1 1 1
13 14080 1 1 1 GLY HA2 H -31.665 -9.911 2.468 1.00 . A A . 1 GLY HA2 1 1
13 14081 1 1 1 GLY HA3 H -30.025 -10.397 2.873 1.00 . A A . 1 GLY HA3 1 1
13 14082 1 1 1 GLY N N -30.646 -10.906 0.965 1.00 . A A . 1 GLY N 1 1
13 14083 1 1 1 GLY O O -30.231 -8.204 0.566 1.00 . A A . 1 GLY O 1 1
13 14084 1 1 2 SER C C -27.754 -6.367 3.127 1.00 . A A . 2 SER C 1 1
13 14085 1 1 2 SER CA C -29.129 -6.540 2.489 1.00 . A A . 2 SER CA 1 1
13 14086 1 1 2 SER CB C -30.100 -5.502 3.056 1.00 . A A . 2 SER CB 1 1
13 14087 1 1 2 SER H H -29.607 -8.267 3.617 1.00 . A A . 2 SER H 1 1
13 14088 1 1 2 SER HA H -29.040 -6.393 1.423 1.00 . A A . 2 SER HA 1 1
13 14089 1 1 2 SER HB2 H -30.520 -5.872 3.979 1.00 . A A . 2 SER HB2 1 1
13 14090 1 1 2 SER HB3 H -29.568 -4.581 3.245 1.00 . A A . 2 SER HB3 1 1
13 14091 1 1 2 SER HG H -30.999 -4.404 1.705 1.00 . A A . 2 SER HG 1 1
13 14092 1 1 2 SER N N -29.640 -7.887 2.714 1.00 . A A . 2 SER N 1 1
13 14093 1 1 2 SER O O -27.471 -6.934 4.182 1.00 . A A . 2 SER O 1 1
13 14094 1 1 2 SER OG O -31.156 -5.242 2.146 1.00 . A A . 2 SER OG 1 1
13 14095 1 1 3 SER C C -25.507 -4.054 3.804 1.00 . A A . 3 SER C 1 1
13 14096 1 1 3 SER CA C -25.554 -5.335 2.977 1.00 . A A . 3 SER CA 1 1
13 14097 1 1 3 SER CB C -24.565 -5.242 1.814 1.00 . A A . 3 SER CB 1 1
13 14098 1 1 3 SER H H -27.186 -5.157 1.640 1.00 . A A . 3 SER H 1 1
13 14099 1 1 3 SER HA H -25.278 -6.167 3.608 1.00 . A A . 3 SER HA 1 1
13 14100 1 1 3 SER HB2 H -24.911 -4.503 1.108 1.00 . A A . 3 SER HB2 1 1
13 14101 1 1 3 SER HB3 H -23.595 -4.953 2.192 1.00 . A A . 3 SER HB3 1 1
13 14102 1 1 3 SER HG H -25.163 -6.588 0.521 1.00 . A A . 3 SER HG 1 1
13 14103 1 1 3 SER N N -26.902 -5.580 2.477 1.00 . A A . 3 SER N 1 1
13 14104 1 1 3 SER O O -25.144 -4.073 4.979 1.00 . A A . 3 SER O 1 1
13 14105 1 1 3 SER OG O -24.443 -6.487 1.148 1.00 . A A . 3 SER OG 1 1
13 14106 1 1 4 GLY C C -24.544 -0.938 3.734 1.00 . A A . 4 GLY C 1 1
13 14107 1 1 4 GLY CA C -25.868 -1.664 3.870 1.00 . A A . 4 GLY CA 1 1
13 14108 1 1 4 GLY H H -26.156 -2.984 2.240 1.00 . A A . 4 GLY H 1 1
13 14109 1 1 4 GLY HA2 H -26.651 -1.041 3.464 1.00 . A A . 4 GLY HA2 1 1
13 14110 1 1 4 GLY HA3 H -26.066 -1.834 4.919 1.00 . A A . 4 GLY HA3 1 1
13 14111 1 1 4 GLY N N -25.876 -2.939 3.179 1.00 . A A . 4 GLY N 1 1
13 14112 1 1 4 GLY O O -23.572 -1.496 3.225 1.00 . A A . 4 GLY O 1 1
13 14113 1 1 5 SER C C -23.392 2.338 5.018 1.00 . A A . 5 SER C 1 1
13 14114 1 1 5 SER CA C -23.292 1.114 4.111 1.00 . A A . 5 SER CA 1 1
13 14115 1 1 5 SER CB C -23.038 1.554 2.668 1.00 . A A . 5 SER CB 1 1
13 14116 1 1 5 SER H H -25.313 0.699 4.586 1.00 . A A . 5 SER H 1 1
13 14117 1 1 5 SER HA H -22.466 0.502 4.443 1.00 . A A . 5 SER HA 1 1
13 14118 1 1 5 SER HB2 H -22.158 2.177 2.634 1.00 . A A . 5 SER HB2 1 1
13 14119 1 1 5 SER HB3 H -22.886 0.681 2.050 1.00 . A A . 5 SER HB3 1 1
13 14120 1 1 5 SER HG H -24.628 2.679 2.886 1.00 . A A . 5 SER HG 1 1
13 14121 1 1 5 SER N N -24.505 0.310 4.190 1.00 . A A . 5 SER N 1 1
13 14122 1 1 5 SER O O -24.384 3.066 4.989 1.00 . A A . 5 SER O 1 1
13 14123 1 1 5 SER OG O -24.138 2.289 2.158 1.00 . A A . 5 SER OG 1 1
13 14124 1 1 6 SER C C -21.094 4.554 6.498 1.00 . A A . 6 SER C 1 1
13 14125 1 1 6 SER CA C -22.327 3.690 6.739 1.00 . A A . 6 SER CA 1 1
13 14126 1 1 6 SER CB C -22.345 3.199 8.189 1.00 . A A . 6 SER CB 1 1
13 14127 1 1 6 SER H H -21.594 1.941 5.798 1.00 . A A . 6 SER H 1 1
13 14128 1 1 6 SER HA H -23.210 4.285 6.559 1.00 . A A . 6 SER HA 1 1
13 14129 1 1 6 SER HB2 H -22.959 2.315 8.259 1.00 . A A . 6 SER HB2 1 1
13 14130 1 1 6 SER HB3 H -21.337 2.963 8.497 1.00 . A A . 6 SER HB3 1 1
13 14131 1 1 6 SER HG H -23.663 3.858 9.479 1.00 . A A . 6 SER HG 1 1
13 14132 1 1 6 SER N N -22.356 2.557 5.821 1.00 . A A . 6 SER N 1 1
13 14133 1 1 6 SER O O -20.249 4.231 5.664 1.00 . A A . 6 SER O 1 1
13 14134 1 1 6 SER OG O -22.868 4.190 9.056 1.00 . A A . 6 SER OG 1 1
13 14135 1 1 7 GLY C C -19.142 6.793 8.396 1.00 . A A . 7 GLY C 1 1
13 14136 1 1 7 GLY CA C -19.865 6.552 7.086 1.00 . A A . 7 GLY CA 1 1
13 14137 1 1 7 GLY H H -21.702 5.865 7.884 1.00 . A A . 7 GLY H 1 1
13 14138 1 1 7 GLY HA2 H -19.172 6.123 6.378 1.00 . A A . 7 GLY HA2 1 1
13 14139 1 1 7 GLY HA3 H -20.216 7.498 6.703 1.00 . A A . 7 GLY HA3 1 1
13 14140 1 1 7 GLY N N -20.998 5.657 7.235 1.00 . A A . 7 GLY N 1 1
13 14141 1 1 7 GLY O O -19.569 6.314 9.447 1.00 . A A . 7 GLY O 1 1
13 14142 1 1 8 ARG C C -16.283 8.983 9.259 1.00 . A A . 8 ARG C 1 1
13 14143 1 1 8 ARG CA C -17.256 7.839 9.525 1.00 . A A . 8 ARG CA 1 1
13 14144 1 1 8 ARG CB C -16.488 6.598 9.983 1.00 . A A . 8 ARG CB 1 1
13 14145 1 1 8 ARG CD C -16.918 6.305 12.442 1.00 . A A . 8 ARG CD 1 1
13 14146 1 1 8 ARG CG C -15.909 6.723 11.384 1.00 . A A . 8 ARG CG 1 1
13 14147 1 1 8 ARG CZ C -17.607 4.185 13.480 1.00 . A A . 8 ARG CZ 1 1
13 14148 1 1 8 ARG H H -17.752 7.892 7.468 1.00 . A A . 8 ARG H 1 1
13 14149 1 1 8 ARG HA H -17.939 8.138 10.307 1.00 . A A . 8 ARG HA 1 1
13 14150 1 1 8 ARG HB2 H -17.156 5.749 9.968 1.00 . A A . 8 ARG HB2 1 1
13 14151 1 1 8 ARG HB3 H -15.675 6.419 9.296 1.00 . A A . 8 ARG HB3 1 1
13 14152 1 1 8 ARG HD2 H -16.539 6.588 13.413 1.00 . A A . 8 ARG HD2 1 1
13 14153 1 1 8 ARG HD3 H -17.849 6.819 12.256 1.00 . A A . 8 ARG HD3 1 1
13 14154 1 1 8 ARG HE H -16.979 4.381 11.597 1.00 . A A . 8 ARG HE 1 1
13 14155 1 1 8 ARG HG2 H -15.039 6.088 11.461 1.00 . A A . 8 ARG HG2 1 1
13 14156 1 1 8 ARG HG3 H -15.625 7.750 11.555 1.00 . A A . 8 ARG HG3 1 1
13 14157 1 1 8 ARG HH11 H -17.715 5.799 14.690 1.00 . A A . 8 ARG HH11 1 1
13 14158 1 1 8 ARG HH12 H -18.198 4.298 15.409 1.00 . A A . 8 ARG HH12 1 1
13 14159 1 1 8 ARG HH21 H -17.613 2.400 12.532 1.00 . A A . 8 ARG HH21 1 1
13 14160 1 1 8 ARG HH22 H -18.139 2.365 14.181 1.00 . A A . 8 ARG HH22 1 1
13 14161 1 1 8 ARG N N -18.042 7.538 8.335 1.00 . A A . 8 ARG N 1 1
13 14162 1 1 8 ARG NE N -17.160 4.864 12.430 1.00 . A A . 8 ARG NE 1 1
13 14163 1 1 8 ARG NH1 N -17.860 4.812 14.620 1.00 . A A . 8 ARG NH1 1 1
13 14164 1 1 8 ARG NH2 N -17.803 2.876 13.390 1.00 . A A . 8 ARG NH2 1 1
13 14165 1 1 8 ARG O O -15.629 9.025 8.217 1.00 . A A . 8 ARG O 1 1
13 14166 1 1 9 SER C C -14.518 11.290 11.360 1.00 . A A . 9 SER C 1 1
13 14167 1 1 9 SER CA C -15.303 11.058 10.072 1.00 . A A . 9 SER CA 1 1
13 14168 1 1 9 SER CB C -16.103 12.312 9.717 1.00 . A A . 9 SER CB 1 1
13 14169 1 1 9 SER H H -16.740 9.822 11.015 1.00 . A A . 9 SER H 1 1
13 14170 1 1 9 SER HA H -14.607 10.846 9.274 1.00 . A A . 9 SER HA 1 1
13 14171 1 1 9 SER HB2 H -16.979 12.367 10.345 1.00 . A A . 9 SER HB2 1 1
13 14172 1 1 9 SER HB3 H -15.488 13.186 9.878 1.00 . A A . 9 SER HB3 1 1
13 14173 1 1 9 SER HG H -16.173 11.496 7.937 1.00 . A A . 9 SER HG 1 1
13 14174 1 1 9 SER N N -16.193 9.911 10.207 1.00 . A A . 9 SER N 1 1
13 14175 1 1 9 SER O O -15.085 11.297 12.452 1.00 . A A . 9 SER O 1 1
13 14176 1 1 9 SER OG O -16.514 12.287 8.361 1.00 . A A . 9 SER OG 1 1
13 14177 1 1 10 GLU C C -11.588 13.028 12.230 1.00 . A A . 10 GLU C 1 1
13 14178 1 1 10 GLU CA C -12.345 11.710 12.374 1.00 . A A . 10 GLU CA 1 1
13 14179 1 1 10 GLU CB C -11.355 10.555 12.537 1.00 . A A . 10 GLU CB 1 1
13 14180 1 1 10 GLU CD C -9.837 8.960 11.299 1.00 . A A . 10 GLU CD 1 1
13 14181 1 1 10 GLU CG C -10.467 10.339 11.324 1.00 . A A . 10 GLU CG 1 1
13 14182 1 1 10 GLU H H -12.815 11.462 10.324 1.00 . A A . 10 GLU H 1 1
13 14183 1 1 10 GLU HA H -12.971 11.763 13.252 1.00 . A A . 10 GLU HA 1 1
13 14184 1 1 10 GLU HB2 H -10.723 10.757 13.389 1.00 . A A . 10 GLU HB2 1 1
13 14185 1 1 10 GLU HB3 H -11.909 9.646 12.718 1.00 . A A . 10 GLU HB3 1 1
13 14186 1 1 10 GLU HG2 H -11.062 10.462 10.431 1.00 . A A . 10 GLU HG2 1 1
13 14187 1 1 10 GLU HG3 H -9.679 11.078 11.334 1.00 . A A . 10 GLU HG3 1 1
13 14188 1 1 10 GLU N N -13.209 11.479 11.222 1.00 . A A . 10 GLU N 1 1
13 14189 1 1 10 GLU O O -10.693 13.153 11.394 1.00 . A A . 10 GLU O 1 1
13 14190 1 1 10 GLU OE1 O -9.652 8.374 12.387 1.00 . A A . 10 GLU OE1 1 1
13 14191 1 1 10 GLU OE2 O -9.530 8.467 10.194 1.00 . A A . 10 GLU OE2 1 1
13 14192 1 1 11 TRP C C -10.648 15.631 14.351 1.00 . A A . 11 TRP C 1 1
13 14193 1 1 11 TRP CA C -11.311 15.314 13.015 1.00 . A A . 11 TRP CA 1 1
13 14194 1 1 11 TRP CB C -12.332 16.398 12.668 1.00 . A A . 11 TRP CB 1 1
13 14195 1 1 11 TRP CD1 C -13.943 16.277 14.657 1.00 . A A . 11 TRP CD1 1 1
13 14196 1 1 11 TRP CD2 C -12.940 18.264 14.404 1.00 . A A . 11 TRP CD2 1 1
13 14197 1 1 11 TRP CE2 C -13.792 18.330 15.524 1.00 . A A . 11 TRP CE2 1 1
13 14198 1 1 11 TRP CE3 C -12.202 19.397 14.052 1.00 . A A . 11 TRP CE3 1 1
13 14199 1 1 11 TRP CG C -13.051 16.942 13.865 1.00 . A A . 11 TRP CG 1 1
13 14200 1 1 11 TRP CH2 C -13.191 20.579 15.922 1.00 . A A . 11 TRP CH2 1 1
13 14201 1 1 11 TRP CZ2 C -13.925 19.485 16.290 1.00 . A A . 11 TRP CZ2 1 1
13 14202 1 1 11 TRP CZ3 C -12.335 20.542 14.813 1.00 . A A . 11 TRP CZ3 1 1
13 14203 1 1 11 TRP H H -12.675 13.845 13.695 1.00 . A A . 11 TRP H 1 1
13 14204 1 1 11 TRP HA H -10.552 15.288 12.247 1.00 . A A . 11 TRP HA 1 1
13 14205 1 1 11 TRP HB2 H -11.826 17.219 12.182 1.00 . A A . 11 TRP HB2 1 1
13 14206 1 1 11 TRP HB3 H -13.069 15.986 11.994 1.00 . A A . 11 TRP HB3 1 1
13 14207 1 1 11 TRP HD1 H -14.243 15.252 14.507 1.00 . A A . 11 TRP HD1 1 1
13 14208 1 1 11 TRP HE1 H -15.038 16.860 16.352 1.00 . A A . 11 TRP HE1 1 1
13 14209 1 1 11 TRP HE3 H -11.537 19.388 13.201 1.00 . A A . 11 TRP HE3 1 1
13 14210 1 1 11 TRP HH2 H -13.264 21.495 16.488 1.00 . A A . 11 TRP HH2 1 1
13 14211 1 1 11 TRP HZ2 H -14.580 19.529 17.148 1.00 . A A . 11 TRP HZ2 1 1
13 14212 1 1 11 TRP HZ3 H -11.773 21.428 14.556 1.00 . A A . 11 TRP HZ3 1 1
13 14213 1 1 11 TRP N N -11.955 14.006 13.050 1.00 . A A . 11 TRP N 1 1
13 14214 1 1 11 TRP NE1 N -14.393 17.106 15.657 1.00 . A A . 11 TRP NE1 1 1
13 14215 1 1 11 TRP O O -11.067 15.132 15.395 1.00 . A A . 11 TRP O 1 1
13 14216 1 1 12 GLN C C -8.044 15.688 16.036 1.00 . A A . 12 GLN C 1 1
13 14217 1 1 12 GLN CA C -8.892 16.845 15.519 1.00 . A A . 12 GLN CA 1 1
13 14218 1 1 12 GLN CB C -9.874 17.297 16.602 1.00 . A A . 12 GLN CB 1 1
13 14219 1 1 12 GLN CD C -10.194 19.052 18.390 1.00 . A A . 12 GLN CD 1 1
13 14220 1 1 12 GLN CG C -9.224 18.103 17.715 1.00 . A A . 12 GLN CG 1 1
13 14221 1 1 12 GLN H H -9.326 16.828 13.447 1.00 . A A . 12 GLN H 1 1
13 14222 1 1 12 GLN HA H -8.241 17.669 15.270 1.00 . A A . 12 GLN HA 1 1
13 14223 1 1 12 GLN HB2 H -10.640 17.906 16.145 1.00 . A A . 12 GLN HB2 1 1
13 14224 1 1 12 GLN HB3 H -10.334 16.423 17.040 1.00 . A A . 12 GLN HB3 1 1
13 14225 1 1 12 GLN HE21 H -10.695 17.645 19.702 1.00 . A A . 12 GLN HE21 1 1
13 14226 1 1 12 GLN HE22 H -11.496 19.164 19.888 1.00 . A A . 12 GLN HE22 1 1
13 14227 1 1 12 GLN HG2 H -8.837 17.420 18.457 1.00 . A A . 12 GLN HG2 1 1
13 14228 1 1 12 GLN HG3 H -8.411 18.678 17.297 1.00 . A A . 12 GLN HG3 1 1
13 14229 1 1 12 GLN N N -9.612 16.463 14.310 1.00 . A A . 12 GLN N 1 1
13 14230 1 1 12 GLN NE2 N -10.864 18.572 19.432 1.00 . A A . 12 GLN NE2 1 1
13 14231 1 1 12 GLN O O -7.993 15.434 17.239 1.00 . A A . 12 GLN O 1 1
13 14232 1 1 12 GLN OE1 O -10.340 20.204 17.981 1.00 . A A . 12 GLN OE1 1 1
13 14233 1 1 13 GLN C C -5.129 14.028 14.917 1.00 . A A . 13 GLN C 1 1
13 14234 1 1 13 GLN CA C -6.535 13.861 15.483 1.00 . A A . 13 GLN CA 1 1
13 14235 1 1 13 GLN CB C -7.149 12.554 14.978 1.00 . A A . 13 GLN CB 1 1
13 14236 1 1 13 GLN CD C -6.866 10.066 14.642 1.00 . A A . 13 GLN CD 1 1
13 14237 1 1 13 GLN CG C -6.266 11.338 15.208 1.00 . A A . 13 GLN CG 1 1
13 14238 1 1 13 GLN H H -7.462 15.243 14.176 1.00 . A A . 13 GLN H 1 1
13 14239 1 1 13 GLN HA H -6.474 13.826 16.560 1.00 . A A . 13 GLN HA 1 1
13 14240 1 1 13 GLN HB2 H -8.088 12.392 15.485 1.00 . A A . 13 GLN HB2 1 1
13 14241 1 1 13 GLN HB3 H -7.332 12.643 13.917 1.00 . A A . 13 GLN HB3 1 1
13 14242 1 1 13 GLN HE21 H -8.472 10.282 15.795 1.00 . A A . 13 GLN HE21 1 1
13 14243 1 1 13 GLN HE22 H -8.466 8.893 14.768 1.00 . A A . 13 GLN HE22 1 1
13 14244 1 1 13 GLN HG2 H -5.311 11.508 14.734 1.00 . A A . 13 GLN HG2 1 1
13 14245 1 1 13 GLN HG3 H -6.122 11.210 16.270 1.00 . A A . 13 GLN HG3 1 1
13 14246 1 1 13 GLN N N -7.380 14.992 15.119 1.00 . A A . 13 GLN N 1 1
13 14247 1 1 13 GLN NE2 N -8.054 9.710 15.116 1.00 . A A . 13 GLN NE2 1 1
13 14248 1 1 13 GLN O O -4.824 13.537 13.830 1.00 . A A . 13 GLN O 1 1
13 14249 1 1 13 GLN OE1 O -6.269 9.410 13.789 1.00 . A A . 13 GLN OE1 1 1
13 14250 1 1 14 ARG C C -2.083 13.671 15.307 1.00 . A A . 14 ARG C 1 1
13 14251 1 1 14 ARG CA C -2.901 14.956 15.233 1.00 . A A . 14 ARG CA 1 1
13 14252 1 1 14 ARG CB C -2.251 16.038 16.097 1.00 . A A . 14 ARG CB 1 1
13 14253 1 1 14 ARG CD C -0.460 17.801 16.134 1.00 . A A . 14 ARG CD 1 1
13 14254 1 1 14 ARG CG C -0.847 16.411 15.652 1.00 . A A . 14 ARG CG 1 1
13 14255 1 1 14 ARG CZ C -0.923 18.021 18.539 1.00 . A A . 14 ARG CZ 1 1
13 14256 1 1 14 ARG H H -4.577 15.089 16.519 1.00 . A A . 14 ARG H 1 1
13 14257 1 1 14 ARG HA H -2.927 15.294 14.207 1.00 . A A . 14 ARG HA 1 1
13 14258 1 1 14 ARG HB2 H -2.864 16.927 16.063 1.00 . A A . 14 ARG HB2 1 1
13 14259 1 1 14 ARG HB3 H -2.201 15.685 17.116 1.00 . A A . 14 ARG HB3 1 1
13 14260 1 1 14 ARG HD2 H 0.370 18.155 15.542 1.00 . A A . 14 ARG HD2 1 1
13 14261 1 1 14 ARG HD3 H -1.304 18.461 16.001 1.00 . A A . 14 ARG HD3 1 1
13 14262 1 1 14 ARG HE H 0.869 17.634 17.754 1.00 . A A . 14 ARG HE 1 1
13 14263 1 1 14 ARG HG2 H -0.148 15.694 16.057 1.00 . A A . 14 ARG HG2 1 1
13 14264 1 1 14 ARG HG3 H -0.803 16.389 14.573 1.00 . A A . 14 ARG HG3 1 1
13 14265 1 1 14 ARG HH11 H -2.530 18.263 17.338 1.00 . A A . 14 ARG HH11 1 1
13 14266 1 1 14 ARG HH12 H -2.842 18.416 19.035 1.00 . A A . 14 ARG HH12 1 1
13 14267 1 1 14 ARG HH21 H 0.470 17.833 19.991 1.00 . A A . 14 ARG HH21 1 1
13 14268 1 1 14 ARG HH22 H -1.135 18.172 20.543 1.00 . A A . 14 ARG HH22 1 1
13 14269 1 1 14 ARG N N -4.275 14.723 15.661 1.00 . A A . 14 ARG N 1 1
13 14270 1 1 14 ARG NE N -0.072 17.803 17.542 1.00 . A A . 14 ARG NE 1 1
13 14271 1 1 14 ARG NH1 N -2.203 18.253 18.283 1.00 . A A . 14 ARG NH1 1 1
13 14272 1 1 14 ARG NH2 N -0.494 18.007 19.794 1.00 . A A . 14 ARG NH2 1 1
13 14273 1 1 14 ARG O O -2.477 12.711 15.969 1.00 . A A . 14 ARG O 1 1
13 14274 1 1 15 GLU C C 1.211 12.762 15.393 1.00 . A A . 15 GLU C 1 1
13 14275 1 1 15 GLU CA C -0.071 12.492 14.611 1.00 . A A . 15 GLU CA 1 1
13 14276 1 1 15 GLU CB C 0.270 12.097 13.173 1.00 . A A . 15 GLU CB 1 1
13 14277 1 1 15 GLU CD C -1.360 10.170 13.057 1.00 . A A . 15 GLU CD 1 1
13 14278 1 1 15 GLU CG C -0.892 11.466 12.424 1.00 . A A . 15 GLU CG 1 1
13 14279 1 1 15 GLU H H -0.683 14.457 14.115 1.00 . A A . 15 GLU H 1 1
13 14280 1 1 15 GLU HA H -0.601 11.678 15.083 1.00 . A A . 15 GLU HA 1 1
13 14281 1 1 15 GLU HB2 H 0.583 12.979 12.634 1.00 . A A . 15 GLU HB2 1 1
13 14282 1 1 15 GLU HB3 H 1.086 11.389 13.191 1.00 . A A . 15 GLU HB3 1 1
13 14283 1 1 15 GLU HG2 H -1.717 12.162 12.413 1.00 . A A . 15 GLU HG2 1 1
13 14284 1 1 15 GLU HG3 H -0.581 11.262 11.409 1.00 . A A . 15 GLU HG3 1 1
13 14285 1 1 15 GLU N N -0.943 13.660 14.623 1.00 . A A . 15 GLU N 1 1
13 14286 1 1 15 GLU O O 2.050 13.561 14.975 1.00 . A A . 15 GLU O 1 1
13 14287 1 1 15 GLU OE1 O -0.662 9.147 12.900 1.00 . A A . 15 GLU OE1 1 1
13 14288 1 1 15 GLU OE2 O -2.425 10.179 13.710 1.00 . A A . 15 GLU OE2 1 1
13 14289 1 1 16 ARG C C 3.068 10.908 17.838 1.00 . A A . 16 ARG C 1 1
13 14290 1 1 16 ARG CA C 2.534 12.260 17.374 1.00 . A A . 16 ARG CA 1 1
13 14291 1 1 16 ARG CB C 2.201 13.132 18.585 1.00 . A A . 16 ARG CB 1 1
13 14292 1 1 16 ARG CD C 1.921 15.510 19.349 1.00 . A A . 16 ARG CD 1 1
13 14293 1 1 16 ARG CG C 1.697 14.518 18.218 1.00 . A A . 16 ARG CG 1 1
13 14294 1 1 16 ARG CZ C 3.841 16.313 20.657 1.00 . A A . 16 ARG CZ 1 1
13 14295 1 1 16 ARG H H 0.653 11.469 16.812 1.00 . A A . 16 ARG H 1 1
13 14296 1 1 16 ARG HA H 3.294 12.751 16.786 1.00 . A A . 16 ARG HA 1 1
13 14297 1 1 16 ARG HB2 H 1.437 12.639 19.170 1.00 . A A . 16 ARG HB2 1 1
13 14298 1 1 16 ARG HB3 H 3.089 13.244 19.188 1.00 . A A . 16 ARG HB3 1 1
13 14299 1 1 16 ARG HD2 H 1.388 16.421 19.121 1.00 . A A . 16 ARG HD2 1 1
13 14300 1 1 16 ARG HD3 H 1.534 15.086 20.263 1.00 . A A . 16 ARG HD3 1 1
13 14301 1 1 16 ARG HE H 3.938 15.657 18.776 1.00 . A A . 16 ARG HE 1 1
13 14302 1 1 16 ARG HG2 H 2.226 14.863 17.342 1.00 . A A . 16 ARG HG2 1 1
13 14303 1 1 16 ARG HG3 H 0.640 14.462 18.004 1.00 . A A . 16 ARG HG3 1 1
13 14304 1 1 16 ARG HH11 H 2.072 16.351 21.632 1.00 . A A . 16 ARG HH11 1 1
13 14305 1 1 16 ARG HH12 H 3.434 16.914 22.543 1.00 . A A . 16 ARG HH12 1 1
13 14306 1 1 16 ARG HH21 H 5.739 16.396 19.966 1.00 . A A . 16 ARG HH21 1 1
13 14307 1 1 16 ARG HH22 H 5.519 16.940 21.594 1.00 . A A . 16 ARG HH22 1 1
13 14308 1 1 16 ARG N N 1.356 12.091 16.532 1.00 . A A . 16 ARG N 1 1
13 14309 1 1 16 ARG NE N 3.336 15.822 19.531 1.00 . A A . 16 ARG NE 1 1
13 14310 1 1 16 ARG NH1 N 3.051 16.546 21.696 1.00 . A A . 16 ARG NH1 1 1
13 14311 1 1 16 ARG NH2 N 5.140 16.571 20.746 1.00 . A A . 16 ARG NH2 1 1
13 14312 1 1 16 ARG O O 2.697 10.415 18.904 1.00 . A A . 16 ARG O 1 1
13 14313 1 1 17 ARG C C 5.960 9.177 17.850 1.00 . A A . 17 ARG C 1 1
13 14314 1 1 17 ARG CA C 4.524 9.018 17.358 1.00 . A A . 17 ARG CA 1 1
13 14315 1 1 17 ARG CB C 4.492 8.097 16.137 1.00 . A A . 17 ARG CB 1 1
13 14316 1 1 17 ARG CD C 2.076 8.318 15.481 1.00 . A A . 17 ARG CD 1 1
13 14317 1 1 17 ARG CG C 3.168 7.373 15.956 1.00 . A A . 17 ARG CG 1 1
13 14318 1 1 17 ARG CZ C 0.036 7.555 16.623 1.00 . A A . 17 ARG CZ 1 1
13 14319 1 1 17 ARG H H 4.198 10.756 16.195 1.00 . A A . 17 ARG H 1 1
13 14320 1 1 17 ARG HA H 3.933 8.577 18.147 1.00 . A A . 17 ARG HA 1 1
13 14321 1 1 17 ARG HB2 H 4.678 8.686 15.251 1.00 . A A . 17 ARG HB2 1 1
13 14322 1 1 17 ARG HB3 H 5.271 7.357 16.239 1.00 . A A . 17 ARG HB3 1 1
13 14323 1 1 17 ARG HD2 H 2.067 9.188 16.122 1.00 . A A . 17 ARG HD2 1 1
13 14324 1 1 17 ARG HD3 H 2.295 8.620 14.468 1.00 . A A . 17 ARG HD3 1 1
13 14325 1 1 17 ARG HE H 0.391 7.358 14.670 1.00 . A A . 17 ARG HE 1 1
13 14326 1 1 17 ARG HG2 H 3.294 6.589 15.224 1.00 . A A . 17 ARG HG2 1 1
13 14327 1 1 17 ARG HG3 H 2.873 6.941 16.901 1.00 . A A . 17 ARG HG3 1 1
13 14328 1 1 17 ARG HH11 H 1.402 8.438 17.822 1.00 . A A . 17 ARG HH11 1 1
13 14329 1 1 17 ARG HH12 H -0.040 7.896 18.614 1.00 . A A . 17 ARG HH12 1 1
13 14330 1 1 17 ARG HH21 H -1.512 6.639 15.701 1.00 . A A . 17 ARG HH21 1 1
13 14331 1 1 17 ARG HH22 H -1.697 6.872 17.407 1.00 . A A . 17 ARG HH22 1 1
13 14332 1 1 17 ARG N N 3.941 10.313 17.031 1.00 . A A . 17 ARG N 1 1
13 14333 1 1 17 ARG NE N 0.757 7.692 15.515 1.00 . A A . 17 ARG NE 1 1
13 14334 1 1 17 ARG NH1 N 0.505 7.999 17.781 1.00 . A A . 17 ARG NH1 1 1
13 14335 1 1 17 ARG NH2 N -1.156 6.975 16.573 1.00 . A A . 17 ARG NH2 1 1
13 14336 1 1 17 ARG O O 6.459 10.294 17.989 1.00 . A A . 17 ARG O 1 1
13 14337 1 1 18 ARG C C 8.974 7.865 17.438 1.00 . A A . 18 ARG C 1 1
13 14338 1 1 18 ARG CA C 7.995 8.068 18.591 1.00 . A A . 18 ARG CA 1 1
13 14339 1 1 18 ARG CB C 8.203 6.981 19.647 1.00 . A A . 18 ARG CB 1 1
13 14340 1 1 18 ARG CD C 8.564 6.674 22.115 1.00 . A A . 18 ARG CD 1 1
13 14341 1 1 18 ARG CG C 7.763 7.395 21.042 1.00 . A A . 18 ARG CG 1 1
13 14342 1 1 18 ARG CZ C 8.603 4.476 23.215 1.00 . A A . 18 ARG CZ 1 1
13 14343 1 1 18 ARG H H 6.167 7.193 17.983 1.00 . A A . 18 ARG H 1 1
13 14344 1 1 18 ARG HA H 8.181 9.033 19.039 1.00 . A A . 18 ARG HA 1 1
13 14345 1 1 18 ARG HB2 H 7.639 6.105 19.361 1.00 . A A . 18 ARG HB2 1 1
13 14346 1 1 18 ARG HB3 H 9.252 6.728 19.684 1.00 . A A . 18 ARG HB3 1 1
13 14347 1 1 18 ARG HD2 H 9.610 6.714 21.853 1.00 . A A . 18 ARG HD2 1 1
13 14348 1 1 18 ARG HD3 H 8.410 7.177 23.058 1.00 . A A . 18 ARG HD3 1 1
13 14349 1 1 18 ARG HE H 7.535 4.918 21.590 1.00 . A A . 18 ARG HE 1 1
13 14350 1 1 18 ARG HG2 H 7.909 8.459 21.154 1.00 . A A . 18 ARG HG2 1 1
13 14351 1 1 18 ARG HG3 H 6.717 7.157 21.165 1.00 . A A . 18 ARG HG3 1 1
13 14352 1 1 18 ARG HH11 H 9.764 5.882 24.084 1.00 . A A . 18 ARG HH11 1 1
13 14353 1 1 18 ARG HH12 H 9.783 4.328 24.850 1.00 . A A . 18 ARG HH12 1 1
13 14354 1 1 18 ARG HH21 H 7.551 2.868 22.590 1.00 . A A . 18 ARG HH21 1 1
13 14355 1 1 18 ARG HH22 H 8.524 2.614 23.998 1.00 . A A . 18 ARG HH22 1 1
13 14356 1 1 18 ARG N N 6.618 8.053 18.113 1.00 . A A . 18 ARG N 1 1
13 14357 1 1 18 ARG NE N 8.163 5.276 22.251 1.00 . A A . 18 ARG NE 1 1
13 14358 1 1 18 ARG NH1 N 9.454 4.933 24.124 1.00 . A A . 18 ARG NH1 1 1
13 14359 1 1 18 ARG NH2 N 8.192 3.216 23.273 1.00 . A A . 18 ARG NH2 1 1
13 14360 1 1 18 ARG O O 9.954 8.598 17.305 1.00 . A A . 18 ARG O 1 1
13 14361 1 1 19 TYR C C 8.870 6.933 14.155 1.00 . A A . 19 TYR C 1 1
13 14362 1 1 19 TYR CA C 9.557 6.564 15.466 1.00 . A A . 19 TYR CA 1 1
13 14363 1 1 19 TYR CB C 9.930 5.081 15.459 1.00 . A A . 19 TYR CB 1 1
13 14364 1 1 19 TYR CD1 C 11.079 5.257 17.701 1.00 . A A . 19 TYR CD1 1 1
13 14365 1 1 19 TYR CD2 C 9.794 3.302 17.246 1.00 . A A . 19 TYR CD2 1 1
13 14366 1 1 19 TYR CE1 C 11.397 4.764 18.951 1.00 . A A . 19 TYR CE1 1 1
13 14367 1 1 19 TYR CE2 C 10.105 2.802 18.496 1.00 . A A . 19 TYR CE2 1 1
13 14368 1 1 19 TYR CG C 10.274 4.537 16.827 1.00 . A A . 19 TYR CG 1 1
13 14369 1 1 19 TYR CZ C 10.907 3.536 19.345 1.00 . A A . 19 TYR CZ 1 1
13 14370 1 1 19 TYR H H 7.904 6.317 16.763 1.00 . A A . 19 TYR H 1 1
13 14371 1 1 19 TYR HA H 10.459 7.151 15.564 1.00 . A A . 19 TYR HA 1 1
13 14372 1 1 19 TYR HB2 H 9.099 4.510 15.075 1.00 . A A . 19 TYR HB2 1 1
13 14373 1 1 19 TYR HB3 H 10.787 4.935 14.819 1.00 . A A . 19 TYR HB3 1 1
13 14374 1 1 19 TYR HD1 H 11.461 6.219 17.390 1.00 . A A . 19 TYR HD1 1 1
13 14375 1 1 19 TYR HD2 H 9.167 2.729 16.579 1.00 . A A . 19 TYR HD2 1 1
13 14376 1 1 19 TYR HE1 H 12.024 5.339 19.616 1.00 . A A . 19 TYR HE1 1 1
13 14377 1 1 19 TYR HE2 H 9.722 1.840 18.804 1.00 . A A . 19 TYR HE2 1 1
13 14378 1 1 19 TYR HH H 10.423 2.987 21.122 1.00 . A A . 19 TYR HH 1 1
13 14379 1 1 19 TYR N N 8.700 6.866 16.606 1.00 . A A . 19 TYR N 1 1
13 14380 1 1 19 TYR O O 7.642 6.940 14.064 1.00 . A A . 19 TYR O 1 1
13 14381 1 1 19 TYR OH O 11.220 3.040 20.589 1.00 . A A . 19 TYR OH 1 1
13 14382 1 1 20 LYS C C 10.143 7.277 10.728 1.00 . A A . 20 LYS C 1 1
13 14383 1 1 20 LYS CA C 9.143 7.608 11.832 1.00 . A A . 20 LYS CA 1 1
13 14384 1 1 20 LYS CB C 8.805 9.100 11.797 1.00 . A A . 20 LYS CB 1 1
13 14385 1 1 20 LYS CD C 7.341 10.839 10.729 1.00 . A A . 20 LYS CD 1 1
13 14386 1 1 20 LYS CE C 6.413 11.135 9.560 1.00 . A A . 20 LYS CE 1 1
13 14387 1 1 20 LYS CG C 8.090 9.533 10.529 1.00 . A A . 20 LYS CG 1 1
13 14388 1 1 20 LYS H H 10.642 7.216 13.274 1.00 . A A . 20 LYS H 1 1
13 14389 1 1 20 LYS HA H 8.240 7.039 11.666 1.00 . A A . 20 LYS HA 1 1
13 14390 1 1 20 LYS HB2 H 8.171 9.333 12.640 1.00 . A A . 20 LYS HB2 1 1
13 14391 1 1 20 LYS HB3 H 9.721 9.667 11.880 1.00 . A A . 20 LYS HB3 1 1
13 14392 1 1 20 LYS HD2 H 6.753 10.773 11.632 1.00 . A A . 20 LYS HD2 1 1
13 14393 1 1 20 LYS HD3 H 8.056 11.644 10.822 1.00 . A A . 20 LYS HD3 1 1
13 14394 1 1 20 LYS HE2 H 6.920 10.880 8.642 1.00 . A A . 20 LYS HE2 1 1
13 14395 1 1 20 LYS HE3 H 5.525 10.529 9.661 1.00 . A A . 20 LYS HE3 1 1
13 14396 1 1 20 LYS HG2 H 8.819 9.665 9.743 1.00 . A A . 20 LYS HG2 1 1
13 14397 1 1 20 LYS HG3 H 7.385 8.764 10.244 1.00 . A A . 20 LYS HG3 1 1
13 14398 1 1 20 LYS HZ1 H 5.857 12.927 10.478 1.00 . A A . 20 LYS HZ1 1 1
13 14399 1 1 20 LYS HZ2 H 5.144 12.683 8.964 1.00 . A A . 20 LYS HZ2 1 1
13 14400 1 1 20 LYS HZ3 H 6.771 13.133 9.068 1.00 . A A . 20 LYS HZ3 1 1
13 14401 1 1 20 LYS N N 9.671 7.239 13.140 1.00 . A A . 20 LYS N 1 1
13 14402 1 1 20 LYS NZ N 6.019 12.570 9.514 1.00 . A A . 20 LYS NZ 1 1
13 14403 1 1 20 LYS O O 11.314 7.010 10.998 1.00 . A A . 20 LYS O 1 1
13 14404 1 1 21 CYS C C 10.644 8.213 7.422 1.00 . A A . 21 CYS C 1 1
13 14405 1 1 21 CYS CA C 10.526 7.000 8.341 1.00 . A A . 21 CYS CA 1 1
13 14406 1 1 21 CYS CB C 9.970 5.807 7.560 1.00 . A A . 21 CYS CB 1 1
13 14407 1 1 21 CYS H H 8.729 7.517 9.334 1.00 . A A . 21 CYS H 1 1
13 14408 1 1 21 CYS HA H 11.507 6.750 8.714 1.00 . A A . 21 CYS HA 1 1
13 14409 1 1 21 CYS HB2 H 9.659 5.044 8.258 1.00 . A A . 21 CYS HB2 1 1
13 14410 1 1 21 CYS HB3 H 9.116 6.130 6.984 1.00 . A A . 21 CYS HB3 1 1
13 14411 1 1 21 CYS N N 9.673 7.297 9.485 1.00 . A A . 21 CYS N 1 1
13 14412 1 1 21 CYS O O 10.042 8.252 6.349 1.00 . A A . 21 CYS O 1 1
13 14413 1 1 21 CYS SG S 11.163 5.050 6.410 1.00 . A A . 21 CYS SG 1 1
13 14414 1 1 22 ASP C C 11.688 10.092 5.576 1.00 . A A . 22 ASP C 1 1
13 14415 1 1 22 ASP CA C 11.623 10.412 7.066 1.00 . A A . 22 ASP CA 1 1
13 14416 1 1 22 ASP CB C 12.905 11.123 7.503 1.00 . A A . 22 ASP CB 1 1
13 14417 1 1 22 ASP CG C 13.286 12.255 6.570 1.00 . A A . 22 ASP CG 1 1
13 14418 1 1 22 ASP H H 11.878 9.108 8.714 1.00 . A A . 22 ASP H 1 1
13 14419 1 1 22 ASP HA H 10.782 11.064 7.245 1.00 . A A . 22 ASP HA 1 1
13 14420 1 1 22 ASP HB2 H 12.763 11.531 8.494 1.00 . A A . 22 ASP HB2 1 1
13 14421 1 1 22 ASP HB3 H 13.715 10.409 7.525 1.00 . A A . 22 ASP HB3 1 1
13 14422 1 1 22 ASP N N 11.424 9.199 7.850 1.00 . A A . 22 ASP N 1 1
13 14423 1 1 22 ASP O O 11.237 10.877 4.743 1.00 . A A . 22 ASP O 1 1
13 14424 1 1 22 ASP OD1 O 12.574 13.280 6.559 1.00 . A A . 22 ASP OD1 1 1
13 14425 1 1 22 ASP OD2 O 14.297 12.115 5.849 1.00 . A A . 22 ASP OD2 1 1
13 14426 1 1 23 GLU C C 11.061 8.706 3.110 1.00 . A A . 23 GLU C 1 1
13 14427 1 1 23 GLU CA C 12.376 8.511 3.859 1.00 . A A . 23 GLU CA 1 1
13 14428 1 1 23 GLU CB C 12.804 7.043 3.785 1.00 . A A . 23 GLU CB 1 1
13 14429 1 1 23 GLU CD C 15.138 7.369 2.876 1.00 . A A . 23 GLU CD 1 1
13 14430 1 1 23 GLU CG C 14.291 6.831 4.012 1.00 . A A . 23 GLU CG 1 1
13 14431 1 1 23 GLU H H 12.592 8.349 5.958 1.00 . A A . 23 GLU H 1 1
13 14432 1 1 23 GLU HA H 13.135 9.121 3.393 1.00 . A A . 23 GLU HA 1 1
13 14433 1 1 23 GLU HB2 H 12.262 6.485 4.534 1.00 . A A . 23 GLU HB2 1 1
13 14434 1 1 23 GLU HB3 H 12.552 6.657 2.808 1.00 . A A . 23 GLU HB3 1 1
13 14435 1 1 23 GLU HG2 H 14.579 7.334 4.924 1.00 . A A . 23 GLU HG2 1 1
13 14436 1 1 23 GLU HG3 H 14.480 5.772 4.112 1.00 . A A . 23 GLU HG3 1 1
13 14437 1 1 23 GLU N N 12.252 8.933 5.249 1.00 . A A . 23 GLU N 1 1
13 14438 1 1 23 GLU O O 11.029 9.302 2.033 1.00 . A A . 23 GLU O 1 1
13 14439 1 1 23 GLU OE1 O 15.329 8.602 2.810 1.00 . A A . 23 GLU OE1 1 1
13 14440 1 1 23 GLU OE2 O 15.610 6.558 2.051 1.00 . A A . 23 GLU OE2 1 1
13 14441 1 1 24 CYS C C 7.728 9.158 3.949 1.00 . A A . 24 CYS C 1 1
13 14442 1 1 24 CYS CA C 8.658 8.318 3.078 1.00 . A A . 24 CYS CA 1 1
13 14443 1 1 24 CYS CB C 8.051 6.931 2.855 1.00 . A A . 24 CYS CB 1 1
13 14444 1 1 24 CYS H H 10.066 7.736 4.548 1.00 . A A . 24 CYS H 1 1
13 14445 1 1 24 CYS HA H 8.777 8.807 2.124 1.00 . A A . 24 CYS HA 1 1
13 14446 1 1 24 CYS HB2 H 6.988 7.034 2.693 1.00 . A A . 24 CYS HB2 1 1
13 14447 1 1 24 CYS HB3 H 8.502 6.486 1.981 1.00 . A A . 24 CYS HB3 1 1
13 14448 1 1 24 CYS N N 9.977 8.201 3.689 1.00 . A A . 24 CYS N 1 1
13 14449 1 1 24 CYS O O 7.064 10.072 3.463 1.00 . A A . 24 CYS O 1 1
13 14450 1 1 24 CYS SG S 8.289 5.782 4.249 1.00 . A A . 24 CYS SG 1 1
13 14451 1 1 25 GLY C C 5.902 8.668 6.933 1.00 . A A . 25 GLY C 1 1
13 14452 1 1 25 GLY CA C 6.837 9.575 6.158 1.00 . A A . 25 GLY CA 1 1
13 14453 1 1 25 GLY H H 8.240 8.101 5.571 1.00 . A A . 25 GLY H 1 1
13 14454 1 1 25 GLY HA2 H 7.460 10.114 6.856 1.00 . A A . 25 GLY HA2 1 1
13 14455 1 1 25 GLY HA3 H 6.247 10.284 5.595 1.00 . A A . 25 GLY HA3 1 1
13 14456 1 1 25 GLY N N 7.688 8.841 5.240 1.00 . A A . 25 GLY N 1 1
13 14457 1 1 25 GLY O O 4.778 9.053 7.257 1.00 . A A . 25 GLY O 1 1
13 14458 1 1 26 LYS C C 6.039 6.387 9.418 1.00 . A A . 26 LYS C 1 1
13 14459 1 1 26 LYS CA C 5.563 6.494 7.973 1.00 . A A . 26 LYS CA 1 1
13 14460 1 1 26 LYS CB C 5.629 5.121 7.300 1.00 . A A . 26 LYS CB 1 1
13 14461 1 1 26 LYS CD C 4.420 3.010 6.672 1.00 . A A . 26 LYS CD 1 1
13 14462 1 1 26 LYS CE C 3.111 2.241 6.764 1.00 . A A . 26 LYS CE 1 1
13 14463 1 1 26 LYS CG C 4.376 4.286 7.497 1.00 . A A . 26 LYS CG 1 1
13 14464 1 1 26 LYS H H 7.269 7.210 6.946 1.00 . A A . 26 LYS H 1 1
13 14465 1 1 26 LYS HA H 4.540 6.838 7.968 1.00 . A A . 26 LYS HA 1 1
13 14466 1 1 26 LYS HB2 H 5.782 5.259 6.240 1.00 . A A . 26 LYS HB2 1 1
13 14467 1 1 26 LYS HB3 H 6.468 4.574 7.707 1.00 . A A . 26 LYS HB3 1 1
13 14468 1 1 26 LYS HD2 H 4.602 3.266 5.639 1.00 . A A . 26 LYS HD2 1 1
13 14469 1 1 26 LYS HD3 H 5.222 2.384 7.036 1.00 . A A . 26 LYS HD3 1 1
13 14470 1 1 26 LYS HE2 H 3.316 1.190 6.634 1.00 . A A . 26 LYS HE2 1 1
13 14471 1 1 26 LYS HE3 H 2.680 2.406 7.741 1.00 . A A . 26 LYS HE3 1 1
13 14472 1 1 26 LYS HG2 H 4.289 4.023 8.541 1.00 . A A . 26 LYS HG2 1 1
13 14473 1 1 26 LYS HG3 H 3.516 4.868 7.198 1.00 . A A . 26 LYS HG3 1 1
13 14474 1 1 26 LYS HZ1 H 1.622 1.855 5.352 1.00 . A A . 26 LYS HZ1 1 1
13 14475 1 1 26 LYS HZ2 H 2.636 3.144 4.941 1.00 . A A . 26 LYS HZ2 1 1
13 14476 1 1 26 LYS HZ3 H 1.453 3.345 6.134 1.00 . A A . 26 LYS HZ3 1 1
13 14477 1 1 26 LYS N N 6.365 7.459 7.231 1.00 . A A . 26 LYS N 1 1
13 14478 1 1 26 LYS NZ N 2.137 2.677 5.725 1.00 . A A . 26 LYS NZ 1 1
13 14479 1 1 26 LYS O O 7.207 6.636 9.717 1.00 . A A . 26 LYS O 1 1
13 14480 1 1 27 SER C C 5.074 4.491 12.239 1.00 . A A . 27 SER C 1 1
13 14481 1 1 27 SER CA C 5.454 5.877 11.725 1.00 . A A . 27 SER CA 1 1
13 14482 1 1 27 SER CB C 4.735 6.951 12.543 1.00 . A A . 27 SER CB 1 1
13 14483 1 1 27 SER H H 4.213 5.829 10.011 1.00 . A A . 27 SER H 1 1
13 14484 1 1 27 SER HA H 6.521 6.007 11.833 1.00 . A A . 27 SER HA 1 1
13 14485 1 1 27 SER HB2 H 4.864 6.746 13.595 1.00 . A A . 27 SER HB2 1 1
13 14486 1 1 27 SER HB3 H 5.157 7.919 12.311 1.00 . A A . 27 SER HB3 1 1
13 14487 1 1 27 SER HG H 2.899 7.551 12.870 1.00 . A A . 27 SER HG 1 1
13 14488 1 1 27 SER N N 5.127 6.014 10.311 1.00 . A A . 27 SER N 1 1
13 14489 1 1 27 SER O O 4.120 3.879 11.758 1.00 . A A . 27 SER O 1 1
13 14490 1 1 27 SER OG O 3.349 6.975 12.248 1.00 . A A . 27 SER OG 1 1
13 14491 1 1 28 PHE C C 5.689 2.733 15.318 1.00 . A A . 28 PHE C 1 1
13 14492 1 1 28 PHE CA C 5.570 2.689 13.798 1.00 . A A . 28 PHE CA 1 1
13 14493 1 1 28 PHE CB C 6.546 1.658 13.228 1.00 . A A . 28 PHE CB 1 1
13 14494 1 1 28 PHE CD1 C 7.394 2.757 11.138 1.00 . A A . 28 PHE CD1 1 1
13 14495 1 1 28 PHE CD2 C 6.108 0.760 10.926 1.00 . A A . 28 PHE CD2 1 1
13 14496 1 1 28 PHE CE1 C 7.525 2.823 9.763 1.00 . A A . 28 PHE CE1 1 1
13 14497 1 1 28 PHE CE2 C 6.236 0.820 9.551 1.00 . A A . 28 PHE CE2 1 1
13 14498 1 1 28 PHE CG C 6.686 1.726 11.734 1.00 . A A . 28 PHE CG 1 1
13 14499 1 1 28 PHE CZ C 6.944 1.854 8.969 1.00 . A A . 28 PHE CZ 1 1
13 14500 1 1 28 PHE H H 6.573 4.539 13.560 1.00 . A A . 28 PHE H 1 1
13 14501 1 1 28 PHE HA H 4.563 2.403 13.536 1.00 . A A . 28 PHE HA 1 1
13 14502 1 1 28 PHE HB2 H 7.522 1.820 13.660 1.00 . A A . 28 PHE HB2 1 1
13 14503 1 1 28 PHE HB3 H 6.202 0.667 13.485 1.00 . A A . 28 PHE HB3 1 1
13 14504 1 1 28 PHE HD1 H 7.848 3.517 11.759 1.00 . A A . 28 PHE HD1 1 1
13 14505 1 1 28 PHE HD2 H 5.553 -0.048 11.380 1.00 . A A . 28 PHE HD2 1 1
13 14506 1 1 28 PHE HE1 H 8.079 3.632 9.312 1.00 . A A . 28 PHE HE1 1 1
13 14507 1 1 28 PHE HE2 H 5.781 0.062 8.932 1.00 . A A . 28 PHE HE2 1 1
13 14508 1 1 28 PHE HZ H 7.046 1.903 7.895 1.00 . A A . 28 PHE HZ 1 1
13 14509 1 1 28 PHE N N 5.827 4.003 13.219 1.00 . A A . 28 PHE N 1 1
13 14510 1 1 28 PHE O O 6.456 3.523 15.870 1.00 . A A . 28 PHE O 1 1
13 14511 1 1 29 SER C C 6.164 1.060 17.948 1.00 . A A . 29 SER C 1 1
13 14512 1 1 29 SER CA C 4.940 1.822 17.448 1.00 . A A . 29 SER CA 1 1
13 14513 1 1 29 SER CB C 3.664 1.157 17.967 1.00 . A A . 29 SER CB 1 1
13 14514 1 1 29 SER H H 4.334 1.274 15.494 1.00 . A A . 29 SER H 1 1
13 14515 1 1 29 SER HA H 4.984 2.835 17.819 1.00 . A A . 29 SER HA 1 1
13 14516 1 1 29 SER HB2 H 3.640 0.127 17.644 1.00 . A A . 29 SER HB2 1 1
13 14517 1 1 29 SER HB3 H 3.655 1.195 19.047 1.00 . A A . 29 SER HB3 1 1
13 14518 1 1 29 SER HG H 2.702 2.748 17.352 1.00 . A A . 29 SER HG 1 1
13 14519 1 1 29 SER N N 4.924 1.879 15.991 1.00 . A A . 29 SER N 1 1
13 14520 1 1 29 SER O O 6.773 1.432 18.952 1.00 . A A . 29 SER O 1 1
13 14521 1 1 29 SER OG O 2.509 1.816 17.476 1.00 . A A . 29 SER OG 1 1
13 14522 1 1 30 HIS C C 8.847 -0.557 16.681 1.00 . A A . 30 HIS C 1 1
13 14523 1 1 30 HIS CA C 7.669 -0.824 17.613 1.00 . A A . 30 HIS CA 1 1
13 14524 1 1 30 HIS CB C 7.303 -2.308 17.579 1.00 . A A . 30 HIS CB 1 1
13 14525 1 1 30 HIS CD2 C 7.911 -3.252 19.917 1.00 . A A . 30 HIS CD2 1 1
13 14526 1 1 30 HIS CE1 C 9.564 -4.559 19.315 1.00 . A A . 30 HIS CE1 1 1
13 14527 1 1 30 HIS CG C 8.055 -3.133 18.577 1.00 . A A . 30 HIS CG 1 1
13 14528 1 1 30 HIS H H 5.993 -0.255 16.452 1.00 . A A . 30 HIS H 1 1
13 14529 1 1 30 HIS HA H 7.955 -0.555 18.619 1.00 . A A . 30 HIS HA 1 1
13 14530 1 1 30 HIS HB2 H 6.248 -2.416 17.788 1.00 . A A . 30 HIS HB2 1 1
13 14531 1 1 30 HIS HB3 H 7.513 -2.701 16.595 1.00 . A A . 30 HIS HB3 1 1
13 14532 1 1 30 HIS HD1 H 9.448 -4.099 17.325 1.00 . A A . 30 HIS HD1 1 1
13 14533 1 1 30 HIS HD2 H 7.183 -2.740 20.532 1.00 . A A . 30 HIS HD2 1 1
13 14534 1 1 30 HIS HE1 H 10.381 -5.265 19.348 1.00 . A A . 30 HIS HE1 1 1
13 14535 1 1 30 HIS N N 6.518 -0.009 17.242 1.00 . A A . 30 HIS N 1 1
13 14536 1 1 30 HIS ND1 N 9.100 -3.964 18.231 1.00 . A A . 30 HIS ND1 1 1
13 14537 1 1 30 HIS NE2 N 8.860 -4.144 20.352 1.00 . A A . 30 HIS NE2 1 1
13 14538 1 1 30 HIS O O 8.751 -0.759 15.470 1.00 . A A . 30 HIS O 1 1
13 14539 1 1 31 SER C C 11.537 -0.988 15.592 1.00 . A A . 31 SER C 1 1
13 14540 1 1 31 SER CA C 11.152 0.197 16.472 1.00 . A A . 31 SER CA 1 1
13 14541 1 1 31 SER CB C 12.315 0.558 17.398 1.00 . A A . 31 SER CB 1 1
13 14542 1 1 31 SER H H 9.972 0.039 18.223 1.00 . A A . 31 SER H 1 1
13 14543 1 1 31 SER HA H 10.931 1.044 15.839 1.00 . A A . 31 SER HA 1 1
13 14544 1 1 31 SER HB2 H 12.044 1.416 17.995 1.00 . A A . 31 SER HB2 1 1
13 14545 1 1 31 SER HB3 H 12.527 -0.279 18.048 1.00 . A A . 31 SER HB3 1 1
13 14546 1 1 31 SER HG H 13.437 0.441 15.797 1.00 . A A . 31 SER HG 1 1
13 14547 1 1 31 SER N N 9.957 -0.102 17.253 1.00 . A A . 31 SER N 1 1
13 14548 1 1 31 SER O O 11.800 -0.831 14.400 1.00 . A A . 31 SER O 1 1
13 14549 1 1 31 SER OG O 13.481 0.868 16.656 1.00 . A A . 31 SER OG 1 1
13 14550 1 1 32 SER C C 11.282 -3.400 14.079 1.00 . A A . 32 SER C 1 1
13 14551 1 1 32 SER CA C 11.923 -3.388 15.463 1.00 . A A . 32 SER CA 1 1
13 14552 1 1 32 SER CB C 11.487 -4.626 16.249 1.00 . A A . 32 SER CB 1 1
13 14553 1 1 32 SER H H 11.347 -2.236 17.143 1.00 . A A . 32 SER H 1 1
13 14554 1 1 32 SER HA H 12.997 -3.404 15.350 1.00 . A A . 32 SER HA 1 1
13 14555 1 1 32 SER HB2 H 11.504 -4.403 17.305 1.00 . A A . 32 SER HB2 1 1
13 14556 1 1 32 SER HB3 H 10.484 -4.901 15.955 1.00 . A A . 32 SER HB3 1 1
13 14557 1 1 32 SER HG H 12.893 -5.884 16.776 1.00 . A A . 32 SER HG 1 1
13 14558 1 1 32 SER N N 11.567 -2.175 16.190 1.00 . A A . 32 SER N 1 1
13 14559 1 1 32 SER O O 11.930 -3.730 13.085 1.00 . A A . 32 SER O 1 1
13 14560 1 1 32 SER OG O 12.353 -5.720 16.000 1.00 . A A . 32 SER OG 1 1
13 14561 1 1 33 ASP C C 9.852 -1.943 11.826 1.00 . A A . 33 ASP C 1 1
13 14562 1 1 33 ASP CA C 9.275 -3.004 12.760 1.00 . A A . 33 ASP CA 1 1
13 14563 1 1 33 ASP CB C 7.792 -2.728 13.011 1.00 . A A . 33 ASP CB 1 1
13 14564 1 1 33 ASP CG C 7.102 -3.877 13.720 1.00 . A A . 33 ASP CG 1 1
13 14565 1 1 33 ASP H H 9.543 -2.784 14.848 1.00 . A A . 33 ASP H 1 1
13 14566 1 1 33 ASP HA H 9.378 -3.971 12.292 1.00 . A A . 33 ASP HA 1 1
13 14567 1 1 33 ASP HB2 H 7.696 -1.842 13.622 1.00 . A A . 33 ASP HB2 1 1
13 14568 1 1 33 ASP HB3 H 7.298 -2.563 12.065 1.00 . A A . 33 ASP HB3 1 1
13 14569 1 1 33 ASP N N 10.005 -3.037 14.022 1.00 . A A . 33 ASP N 1 1
13 14570 1 1 33 ASP O O 10.316 -2.254 10.728 1.00 . A A . 33 ASP O 1 1
13 14571 1 1 33 ASP OD1 O 7.527 -4.223 14.842 1.00 . A A . 33 ASP OD1 1 1
13 14572 1 1 33 ASP OD2 O 6.136 -4.429 13.153 1.00 . A A . 33 ASP OD2 1 1
13 14573 1 1 34 LEU C C 11.601 0.005 10.727 1.00 . A A . 34 LEU C 1 1
13 14574 1 1 34 LEU CA C 10.335 0.416 11.473 1.00 . A A . 34 LEU CA 1 1
13 14575 1 1 34 LEU CB C 10.626 1.622 12.368 1.00 . A A . 34 LEU CB 1 1
13 14576 1 1 34 LEU CD1 C 10.749 3.452 10.660 1.00 . A A . 34 LEU CD1 1 1
13 14577 1 1 34 LEU CD2 C 11.968 3.688 12.832 1.00 . A A . 34 LEU CD2 1 1
13 14578 1 1 34 LEU CG C 11.502 2.716 11.758 1.00 . A A . 34 LEU CG 1 1
13 14579 1 1 34 LEU H H 9.435 -0.506 13.152 1.00 . A A . 34 LEU H 1 1
13 14580 1 1 34 LEU HA H 9.579 0.688 10.752 1.00 . A A . 34 LEU HA 1 1
13 14581 1 1 34 LEU HB2 H 9.681 2.068 12.639 1.00 . A A . 34 LEU HB2 1 1
13 14582 1 1 34 LEU HB3 H 11.120 1.259 13.259 1.00 . A A . 34 LEU HB3 1 1
13 14583 1 1 34 LEU HD11 H 11.192 4.425 10.511 1.00 . A A . 34 LEU HD11 1 1
13 14584 1 1 34 LEU HD12 H 9.715 3.567 10.948 1.00 . A A . 34 LEU HD12 1 1
13 14585 1 1 34 LEU HD13 H 10.806 2.885 9.742 1.00 . A A . 34 LEU HD13 1 1
13 14586 1 1 34 LEU HD21 H 11.690 3.309 13.804 1.00 . A A . 34 LEU HD21 1 1
13 14587 1 1 34 LEU HD22 H 11.501 4.650 12.674 1.00 . A A . 34 LEU HD22 1 1
13 14588 1 1 34 LEU HD23 H 13.041 3.795 12.780 1.00 . A A . 34 LEU HD23 1 1
13 14589 1 1 34 LEU HG H 12.378 2.262 11.314 1.00 . A A . 34 LEU HG 1 1
13 14590 1 1 34 LEU N N 9.817 -0.691 12.269 1.00 . A A . 34 LEU N 1 1
13 14591 1 1 34 LEU O O 11.831 0.429 9.594 1.00 . A A . 34 LEU O 1 1
13 14592 1 1 35 SER C C 13.383 -2.101 9.505 1.00 . A A . 35 SER C 1 1
13 14593 1 1 35 SER CA C 13.661 -1.291 10.768 1.00 . A A . 35 SER CA 1 1
13 14594 1 1 35 SER CB C 14.449 -2.139 11.768 1.00 . A A . 35 SER CB 1 1
13 14595 1 1 35 SER H H 12.179 -1.126 12.271 1.00 . A A . 35 SER H 1 1
13 14596 1 1 35 SER HA H 14.247 -0.423 10.503 1.00 . A A . 35 SER HA 1 1
13 14597 1 1 35 SER HB2 H 13.816 -2.926 12.146 1.00 . A A . 35 SER HB2 1 1
13 14598 1 1 35 SER HB3 H 15.306 -2.572 11.272 1.00 . A A . 35 SER HB3 1 1
13 14599 1 1 35 SER HG H 14.239 -1.359 13.552 1.00 . A A . 35 SER HG 1 1
13 14600 1 1 35 SER N N 12.418 -0.824 11.369 1.00 . A A . 35 SER N 1 1
13 14601 1 1 35 SER O O 13.889 -1.787 8.427 1.00 . A A . 35 SER O 1 1
13 14602 1 1 35 SER OG O 14.901 -1.353 12.857 1.00 . A A . 35 SER OG 1 1
13 14603 1 1 36 LYS C C 11.545 -3.198 7.415 1.00 . A A . 36 LYS C 1 1
13 14604 1 1 36 LYS CA C 12.225 -4.001 8.519 1.00 . A A . 36 LYS CA 1 1
13 14605 1 1 36 LYS CB C 11.307 -5.136 8.978 1.00 . A A . 36 LYS CB 1 1
13 14606 1 1 36 LYS CD C 8.967 -5.893 9.492 1.00 . A A . 36 LYS CD 1 1
13 14607 1 1 36 LYS CE C 7.631 -5.350 9.974 1.00 . A A . 36 LYS CE 1 1
13 14608 1 1 36 LYS CG C 9.829 -4.796 8.890 1.00 . A A . 36 LYS CG 1 1
13 14609 1 1 36 LYS H H 12.201 -3.345 10.531 1.00 . A A . 36 LYS H 1 1
13 14610 1 1 36 LYS HA H 13.138 -4.425 8.129 1.00 . A A . 36 LYS HA 1 1
13 14611 1 1 36 LYS HB2 H 11.492 -6.005 8.364 1.00 . A A . 36 LYS HB2 1 1
13 14612 1 1 36 LYS HB3 H 11.538 -5.376 10.006 1.00 . A A . 36 LYS HB3 1 1
13 14613 1 1 36 LYS HD2 H 8.787 -6.649 8.743 1.00 . A A . 36 LYS HD2 1 1
13 14614 1 1 36 LYS HD3 H 9.491 -6.331 10.330 1.00 . A A . 36 LYS HD3 1 1
13 14615 1 1 36 LYS HE2 H 7.801 -4.721 10.835 1.00 . A A . 36 LYS HE2 1 1
13 14616 1 1 36 LYS HE3 H 7.188 -4.764 9.182 1.00 . A A . 36 LYS HE3 1 1
13 14617 1 1 36 LYS HG2 H 9.648 -3.876 9.425 1.00 . A A . 36 LYS HG2 1 1
13 14618 1 1 36 LYS HG3 H 9.560 -4.669 7.851 1.00 . A A . 36 LYS HG3 1 1
13 14619 1 1 36 LYS HZ1 H 6.735 -7.209 9.649 1.00 . A A . 36 LYS HZ1 1 1
13 14620 1 1 36 LYS HZ2 H 5.718 -6.079 10.391 1.00 . A A . 36 LYS HZ2 1 1
13 14621 1 1 36 LYS HZ3 H 6.945 -6.827 11.283 1.00 . A A . 36 LYS HZ3 1 1
13 14622 1 1 36 LYS N N 12.574 -3.145 9.646 1.00 . A A . 36 LYS N 1 1
13 14623 1 1 36 LYS NZ N 6.692 -6.443 10.351 1.00 . A A . 36 LYS NZ 1 1
13 14624 1 1 36 LYS O O 11.734 -3.470 6.229 1.00 . A A . 36 LYS O 1 1
13 14625 1 1 37 HIS C C 11.027 -0.684 5.903 1.00 . A A . 37 HIS C 1 1
13 14626 1 1 37 HIS CA C 10.047 -1.361 6.857 1.00 . A A . 37 HIS CA 1 1
13 14627 1 1 37 HIS CB C 9.219 -0.306 7.591 1.00 . A A . 37 HIS CB 1 1
13 14628 1 1 37 HIS CD2 C 9.513 2.136 6.769 1.00 . A A . 37 HIS CD2 1 1
13 14629 1 1 37 HIS CE1 C 7.936 2.154 5.246 1.00 . A A . 37 HIS CE1 1 1
13 14630 1 1 37 HIS CG C 8.936 0.912 6.767 1.00 . A A . 37 HIS CG 1 1
13 14631 1 1 37 HIS H H 10.643 -2.039 8.772 1.00 . A A . 37 HIS H 1 1
13 14632 1 1 37 HIS HA H 9.384 -1.992 6.284 1.00 . A A . 37 HIS HA 1 1
13 14633 1 1 37 HIS HB2 H 8.273 -0.738 7.880 1.00 . A A . 37 HIS HB2 1 1
13 14634 1 1 37 HIS HB3 H 9.752 0.008 8.477 1.00 . A A . 37 HIS HB3 1 1
13 14635 1 1 37 HIS HD1 H 7.353 0.218 5.561 1.00 . A A . 37 HIS HD1 1 1
13 14636 1 1 37 HIS HD2 H 10.326 2.461 7.403 1.00 . A A . 37 HIS HD2 1 1
13 14637 1 1 37 HIS HE1 H 7.270 2.478 4.460 1.00 . A A . 37 HIS HE1 1 1
13 14638 1 1 37 HIS N N 10.754 -2.206 7.813 1.00 . A A . 37 HIS N 1 1
13 14639 1 1 37 HIS ND1 N 7.951 0.956 5.803 1.00 . A A . 37 HIS ND1 1 1
13 14640 1 1 37 HIS NE2 N 8.874 2.889 5.815 1.00 . A A . 37 HIS NE2 1 1
13 14641 1 1 37 HIS O O 10.933 -0.842 4.686 1.00 . A A . 37 HIS O 1 1
13 14642 1 1 38 ARG C C 13.454 -0.102 4.517 1.00 . A A . 38 ARG C 1 1
13 14643 1 1 38 ARG CA C 12.959 0.775 5.663 1.00 . A A . 38 ARG CA 1 1
13 14644 1 1 38 ARG CB C 14.140 1.203 6.538 1.00 . A A . 38 ARG CB 1 1
13 14645 1 1 38 ARG CD C 13.103 2.603 8.349 1.00 . A A . 38 ARG CD 1 1
13 14646 1 1 38 ARG CG C 13.994 2.601 7.117 1.00 . A A . 38 ARG CG 1 1
13 14647 1 1 38 ARG CZ C 14.798 2.611 10.130 1.00 . A A . 38 ARG CZ 1 1
13 14648 1 1 38 ARG H H 11.988 0.160 7.440 1.00 . A A . 38 ARG H 1 1
13 14649 1 1 38 ARG HA H 12.491 1.656 5.251 1.00 . A A . 38 ARG HA 1 1
13 14650 1 1 38 ARG HB2 H 14.236 0.506 7.358 1.00 . A A . 38 ARG HB2 1 1
13 14651 1 1 38 ARG HB3 H 15.041 1.175 5.944 1.00 . A A . 38 ARG HB3 1 1
13 14652 1 1 38 ARG HD2 H 12.824 3.622 8.573 1.00 . A A . 38 ARG HD2 1 1
13 14653 1 1 38 ARG HD3 H 12.216 2.026 8.136 1.00 . A A . 38 ARG HD3 1 1
13 14654 1 1 38 ARG HE H 13.448 1.170 9.847 1.00 . A A . 38 ARG HE 1 1
13 14655 1 1 38 ARG HG2 H 14.971 2.970 7.392 1.00 . A A . 38 ARG HG2 1 1
13 14656 1 1 38 ARG HG3 H 13.560 3.247 6.368 1.00 . A A . 38 ARG HG3 1 1
13 14657 1 1 38 ARG HH11 H 14.842 4.218 8.907 1.00 . A A . 38 ARG HH11 1 1
13 14658 1 1 38 ARG HH12 H 16.031 4.211 10.167 1.00 . A A . 38 ARG HH12 1 1
13 14659 1 1 38 ARG HH21 H 15.009 1.149 11.510 1.00 . A A . 38 ARG HH21 1 1
13 14660 1 1 38 ARG HH22 H 16.126 2.465 11.646 1.00 . A A . 38 ARG HH22 1 1
13 14661 1 1 38 ARG N N 11.965 0.072 6.464 1.00 . A A . 38 ARG N 1 1
13 14662 1 1 38 ARG NE N 13.775 2.030 9.512 1.00 . A A . 38 ARG NE 1 1
13 14663 1 1 38 ARG NH1 N 15.262 3.775 9.699 1.00 . A A . 38 ARG NH1 1 1
13 14664 1 1 38 ARG NH2 N 15.357 2.027 11.182 1.00 . A A . 38 ARG NH2 1 1
13 14665 1 1 38 ARG O O 13.919 0.400 3.494 1.00 . A A . 38 ARG O 1 1
13 14666 1 1 39 ARG C C 13.065 -2.113 2.357 1.00 . A A . 39 ARG C 1 1
13 14667 1 1 39 ARG CA C 13.787 -2.362 3.678 1.00 . A A . 39 ARG CA 1 1
13 14668 1 1 39 ARG CB C 13.537 -3.797 4.145 1.00 . A A . 39 ARG CB 1 1
13 14669 1 1 39 ARG CD C 15.584 -4.635 5.338 1.00 . A A . 39 ARG CD 1 1
13 14670 1 1 39 ARG CG C 14.163 -4.117 5.492 1.00 . A A . 39 ARG CG 1 1
13 14671 1 1 39 ARG CZ C 17.769 -3.808 4.572 1.00 . A A . 39 ARG CZ 1 1
13 14672 1 1 39 ARG H H 12.969 -1.755 5.533 1.00 . A A . 39 ARG H 1 1
13 14673 1 1 39 ARG HA H 14.847 -2.221 3.527 1.00 . A A . 39 ARG HA 1 1
13 14674 1 1 39 ARG HB2 H 12.472 -3.959 4.220 1.00 . A A . 39 ARG HB2 1 1
13 14675 1 1 39 ARG HB3 H 13.945 -4.477 3.412 1.00 . A A . 39 ARG HB3 1 1
13 14676 1 1 39 ARG HD2 H 15.913 -5.035 6.285 1.00 . A A . 39 ARG HD2 1 1
13 14677 1 1 39 ARG HD3 H 15.589 -5.418 4.595 1.00 . A A . 39 ARG HD3 1 1
13 14678 1 1 39 ARG HE H 16.171 -2.663 4.907 1.00 . A A . 39 ARG HE 1 1
13 14679 1 1 39 ARG HG2 H 14.182 -3.219 6.092 1.00 . A A . 39 ARG HG2 1 1
13 14680 1 1 39 ARG HG3 H 13.567 -4.869 5.986 1.00 . A A . 39 ARG HG3 1 1
13 14681 1 1 39 ARG HH11 H 17.669 -5.805 4.858 1.00 . A A . 39 ARG HH11 1 1
13 14682 1 1 39 ARG HH12 H 19.203 -5.209 4.317 1.00 . A A . 39 ARG HH12 1 1
13 14683 1 1 39 ARG HH21 H 18.186 -1.866 4.196 1.00 . A A . 39 ARG HH21 1 1
13 14684 1 1 39 ARG HH22 H 19.497 -2.968 3.942 1.00 . A A . 39 ARG HH22 1 1
13 14685 1 1 39 ARG N N 13.349 -1.415 4.696 1.00 . A A . 39 ARG N 1 1
13 14686 1 1 39 ARG NE N 16.508 -3.582 4.923 1.00 . A A . 39 ARG NE 1 1
13 14687 1 1 39 ARG NH1 N 18.254 -5.042 4.584 1.00 . A A . 39 ARG NH1 1 1
13 14688 1 1 39 ARG NH2 N 18.548 -2.797 4.206 1.00 . A A . 39 ARG NH2 1 1
13 14689 1 1 39 ARG O O 13.685 -2.083 1.293 1.00 . A A . 39 ARG O 1 1
13 14690 1 1 40 THR C C 11.618 -0.684 0.317 1.00 . A A . 40 THR C 1 1
13 14691 1 1 40 THR CA C 10.943 -1.689 1.243 1.00 . A A . 40 THR CA 1 1
13 14692 1 1 40 THR CB C 9.541 -1.168 1.613 1.00 . A A . 40 THR CB 1 1
13 14693 1 1 40 THR CG2 C 9.638 0.110 2.433 1.00 . A A . 40 THR CG2 1 1
13 14694 1 1 40 THR H H 11.313 -1.969 3.308 1.00 . A A . 40 THR H 1 1
13 14695 1 1 40 THR HA H 10.828 -2.627 0.719 1.00 . A A . 40 THR HA 1 1
13 14696 1 1 40 THR HB H 9.038 -1.920 2.204 1.00 . A A . 40 THR HB 1 1
13 14697 1 1 40 THR HG1 H 7.900 -1.291 0.527 1.00 . A A . 40 THR HG1 1 1
13 14698 1 1 40 THR HG21 H 10.675 0.394 2.535 1.00 . A A . 40 THR HG21 1 1
13 14699 1 1 40 THR HG22 H 9.213 -0.057 3.411 1.00 . A A . 40 THR HG22 1 1
13 14700 1 1 40 THR HG23 H 9.096 0.899 1.934 1.00 . A A . 40 THR HG23 1 1
13 14701 1 1 40 THR N N 11.749 -1.934 2.432 1.00 . A A . 40 THR N 1 1
13 14702 1 1 40 THR O O 11.395 -0.693 -0.894 1.00 . A A . 40 THR O 1 1
13 14703 1 1 40 THR OG1 O 8.780 -0.922 0.425 1.00 . A A . 40 THR OG1 1 1
13 14704 1 1 41 HIS C C 14.429 0.615 -0.491 1.00 . A A . 41 HIS C 1 1
13 14705 1 1 41 HIS CA C 13.155 1.193 0.119 1.00 . A A . 41 HIS CA 1 1
13 14706 1 1 41 HIS CB C 13.498 2.394 1.002 1.00 . A A . 41 HIS CB 1 1
13 14707 1 1 41 HIS CD2 C 11.610 2.993 2.676 1.00 . A A . 41 HIS CD2 1 1
13 14708 1 1 41 HIS CE1 C 10.636 4.573 1.510 1.00 . A A . 41 HIS CE1 1 1
13 14709 1 1 41 HIS CG C 12.295 3.123 1.516 1.00 . A A . 41 HIS CG 1 1
13 14710 1 1 41 HIS H H 12.582 0.139 1.863 1.00 . A A . 41 HIS H 1 1
13 14711 1 1 41 HIS HA H 12.504 1.518 -0.678 1.00 . A A . 41 HIS HA 1 1
13 14712 1 1 41 HIS HB2 H 14.069 2.055 1.853 1.00 . A A . 41 HIS HB2 1 1
13 14713 1 1 41 HIS HB3 H 14.092 3.094 0.431 1.00 . A A . 41 HIS HB3 1 1
13 14714 1 1 41 HIS HD1 H 11.919 4.447 -0.079 1.00 . A A . 41 HIS HD1 1 1
13 14715 1 1 41 HIS HD2 H 11.830 2.301 3.477 1.00 . A A . 41 HIS HD2 1 1
13 14716 1 1 41 HIS HE1 H 9.957 5.355 1.206 1.00 . A A . 41 HIS HE1 1 1
13 14717 1 1 41 HIS N N 12.445 0.182 0.894 1.00 . A A . 41 HIS N 1 1
13 14718 1 1 41 HIS ND1 N 11.659 4.119 0.807 1.00 . A A . 41 HIS ND1 1 1
13 14719 1 1 41 HIS NE2 N 10.585 3.905 2.648 1.00 . A A . 41 HIS NE2 1 1
13 14720 1 1 41 HIS O O 15.518 0.759 0.065 1.00 . A A . 41 HIS O 1 1
13 14721 1 1 42 THR C C 15.526 -0.139 -3.760 1.00 . A A . 42 THR C 1 1
13 14722 1 1 42 THR CA C 15.422 -0.641 -2.324 1.00 . A A . 42 THR CA 1 1
13 14723 1 1 42 THR CB C 15.323 -2.178 -2.335 1.00 . A A . 42 THR CB 1 1
13 14724 1 1 42 THR CG2 C 15.528 -2.743 -0.938 1.00 . A A . 42 THR CG2 1 1
13 14725 1 1 42 THR H H 13.391 -0.120 -2.033 1.00 . A A . 42 THR H 1 1
13 14726 1 1 42 THR HA H 16.318 -0.362 -1.789 1.00 . A A . 42 THR HA 1 1
13 14727 1 1 42 THR HB H 16.095 -2.568 -2.982 1.00 . A A . 42 THR HB 1 1
13 14728 1 1 42 THR HG1 H 13.460 -1.821 -2.877 1.00 . A A . 42 THR HG1 1 1
13 14729 1 1 42 THR HG21 H 16.527 -3.145 -0.855 1.00 . A A . 42 THR HG21 1 1
13 14730 1 1 42 THR HG22 H 14.808 -3.527 -0.757 1.00 . A A . 42 THR HG22 1 1
13 14731 1 1 42 THR HG23 H 15.395 -1.958 -0.209 1.00 . A A . 42 THR HG23 1 1
13 14732 1 1 42 THR N N 14.284 -0.039 -1.639 1.00 . A A . 42 THR N 1 1
13 14733 1 1 42 THR O O 16.587 -0.217 -4.379 1.00 . A A . 42 THR O 1 1
13 14734 1 1 42 THR OG1 O 14.044 -2.583 -2.836 1.00 . A A . 42 THR OG1 1 1
13 14735 1 1 43 GLY C C 13.714 -0.058 -6.608 1.00 . A A . 43 GLY C 1 1
13 14736 1 1 43 GLY CA C 14.408 0.883 -5.644 1.00 . A A . 43 GLY CA 1 1
13 14737 1 1 43 GLY H H 13.602 0.412 -3.744 1.00 . A A . 43 GLY H 1 1
13 14738 1 1 43 GLY HA2 H 13.899 1.836 -5.657 1.00 . A A . 43 GLY HA2 1 1
13 14739 1 1 43 GLY HA3 H 15.428 1.026 -5.971 1.00 . A A . 43 GLY HA3 1 1
13 14740 1 1 43 GLY N N 14.419 0.376 -4.284 1.00 . A A . 43 GLY N 1 1
13 14741 1 1 43 GLY O O 14.314 -0.513 -7.581 1.00 . A A . 43 GLY O 1 1
13 14742 1 1 44 GLU C C 10.569 -0.484 -7.920 1.00 . A A . 44 GLU C 1 1
13 14743 1 1 44 GLU CA C 11.670 -1.246 -7.188 1.00 . A A . 44 GLU CA 1 1
13 14744 1 1 44 GLU CB C 11.058 -2.374 -6.355 1.00 . A A . 44 GLU CB 1 1
13 14745 1 1 44 GLU CD C 9.451 -4.322 -6.285 1.00 . A A . 44 GLU CD 1 1
13 14746 1 1 44 GLU CG C 10.163 -3.305 -7.156 1.00 . A A . 44 GLU CG 1 1
13 14747 1 1 44 GLU H H 12.022 0.044 -5.547 1.00 . A A . 44 GLU H 1 1
13 14748 1 1 44 GLU HA H 12.341 -1.674 -7.918 1.00 . A A . 44 GLU HA 1 1
13 14749 1 1 44 GLU HB2 H 11.855 -2.958 -5.921 1.00 . A A . 44 GLU HB2 1 1
13 14750 1 1 44 GLU HB3 H 10.469 -1.939 -5.561 1.00 . A A . 44 GLU HB3 1 1
13 14751 1 1 44 GLU HG2 H 9.421 -2.715 -7.673 1.00 . A A . 44 GLU HG2 1 1
13 14752 1 1 44 GLU HG3 H 10.769 -3.833 -7.878 1.00 . A A . 44 GLU HG3 1 1
13 14753 1 1 44 GLU N N 12.445 -0.350 -6.337 1.00 . A A . 44 GLU N 1 1
13 14754 1 1 44 GLU O O 10.448 -0.566 -9.142 1.00 . A A . 44 GLU O 1 1
13 14755 1 1 44 GLU OE1 O 10.085 -4.841 -5.342 1.00 . A A . 44 GLU OE1 1 1
13 14756 1 1 44 GLU OE2 O 8.262 -4.598 -6.546 1.00 . A A . 44 GLU OE2 1 1
13 14757 1 1 45 LYS C C 9.055 2.512 -7.836 1.00 . A A . 45 LYS C 1 1
13 14758 1 1 45 LYS CA C 8.677 1.037 -7.737 1.00 . A A . 45 LYS CA 1 1
13 14759 1 1 45 LYS CB C 7.411 0.879 -6.892 1.00 . A A . 45 LYS CB 1 1
13 14760 1 1 45 LYS CD C 5.858 -0.890 -6.016 1.00 . A A . 45 LYS CD 1 1
13 14761 1 1 45 LYS CE C 6.747 -1.770 -5.151 1.00 . A A . 45 LYS CE 1 1
13 14762 1 1 45 LYS CG C 6.607 -0.364 -7.229 1.00 . A A . 45 LYS CG 1 1
13 14763 1 1 45 LYS H H 9.916 0.285 -6.194 1.00 . A A . 45 LYS H 1 1
13 14764 1 1 45 LYS HA H 8.487 0.660 -8.730 1.00 . A A . 45 LYS HA 1 1
13 14765 1 1 45 LYS HB2 H 7.692 0.830 -5.851 1.00 . A A . 45 LYS HB2 1 1
13 14766 1 1 45 LYS HB3 H 6.780 1.743 -7.046 1.00 . A A . 45 LYS HB3 1 1
13 14767 1 1 45 LYS HD2 H 5.515 -0.053 -5.425 1.00 . A A . 45 LYS HD2 1 1
13 14768 1 1 45 LYS HD3 H 5.009 -1.469 -6.350 1.00 . A A . 45 LYS HD3 1 1
13 14769 1 1 45 LYS HE2 H 7.042 -2.636 -5.724 1.00 . A A . 45 LYS HE2 1 1
13 14770 1 1 45 LYS HE3 H 7.626 -1.207 -4.872 1.00 . A A . 45 LYS HE3 1 1
13 14771 1 1 45 LYS HG2 H 5.892 -0.122 -8.002 1.00 . A A . 45 LYS HG2 1 1
13 14772 1 1 45 LYS HG3 H 7.279 -1.131 -7.586 1.00 . A A . 45 LYS HG3 1 1
13 14773 1 1 45 LYS HZ1 H 6.741 -2.554 -3.215 1.00 . A A . 45 LYS HZ1 1 1
13 14774 1 1 45 LYS HZ2 H 5.396 -3.000 -4.138 1.00 . A A . 45 LYS HZ2 1 1
13 14775 1 1 45 LYS HZ3 H 5.505 -1.435 -3.505 1.00 . A A . 45 LYS HZ3 1 1
13 14776 1 1 45 LYS N N 9.769 0.259 -7.163 1.00 . A A . 45 LYS N 1 1
13 14777 1 1 45 LYS NZ N 6.048 -2.221 -3.916 1.00 . A A . 45 LYS NZ 1 1
13 14778 1 1 45 LYS O O 9.393 3.159 -6.845 1.00 . A A . 45 LYS O 1 1
13 14779 1 1 46 PRO C C 8.289 5.418 -8.732 1.00 . A A . 46 PRO C 1 1
13 14780 1 1 46 PRO CA C 9.324 4.463 -9.316 1.00 . A A . 46 PRO CA 1 1
13 14781 1 1 46 PRO CB C 9.332 4.553 -10.844 1.00 . A A . 46 PRO CB 1 1
13 14782 1 1 46 PRO CD C 8.600 2.347 -10.287 1.00 . A A . 46 PRO CD 1 1
13 14783 1 1 46 PRO CG C 8.434 3.452 -11.293 1.00 . A A . 46 PRO CG 1 1
13 14784 1 1 46 PRO HA H 10.302 4.718 -8.934 1.00 . A A . 46 PRO HA 1 1
13 14785 1 1 46 PRO HB2 H 8.959 5.519 -11.153 1.00 . A A . 46 PRO HB2 1 1
13 14786 1 1 46 PRO HB3 H 10.338 4.415 -11.211 1.00 . A A . 46 PRO HB3 1 1
13 14787 1 1 46 PRO HD2 H 7.666 1.822 -10.145 1.00 . A A . 46 PRO HD2 1 1
13 14788 1 1 46 PRO HD3 H 9.375 1.663 -10.601 1.00 . A A . 46 PRO HD3 1 1
13 14789 1 1 46 PRO HG2 H 7.411 3.796 -11.307 1.00 . A A . 46 PRO HG2 1 1
13 14790 1 1 46 PRO HG3 H 8.731 3.113 -12.274 1.00 . A A . 46 PRO HG3 1 1
13 14791 1 1 46 PRO N N 8.995 3.058 -9.060 1.00 . A A . 46 PRO N 1 1
13 14792 1 1 46 PRO O O 8.469 6.636 -8.757 1.00 . A A . 46 PRO O 1 1
13 14793 1 1 47 TYR C C 5.921 5.287 -6.155 1.00 . A A . 47 TYR C 1 1
13 14794 1 1 47 TYR CA C 6.139 5.660 -7.618 1.00 . A A . 47 TYR CA 1 1
13 14795 1 1 47 TYR CB C 4.839 5.474 -8.403 1.00 . A A . 47 TYR CB 1 1
13 14796 1 1 47 TYR CD1 C 4.897 6.936 -10.461 1.00 . A A . 47 TYR CD1 1 1
13 14797 1 1 47 TYR CD2 C 5.250 4.594 -10.734 1.00 . A A . 47 TYR CD2 1 1
13 14798 1 1 47 TYR CE1 C 5.041 7.121 -11.823 1.00 . A A . 47 TYR CE1 1 1
13 14799 1 1 47 TYR CE2 C 5.397 4.770 -12.096 1.00 . A A . 47 TYR CE2 1 1
13 14800 1 1 47 TYR CG C 4.998 5.672 -9.893 1.00 . A A . 47 TYR CG 1 1
13 14801 1 1 47 TYR CZ C 5.291 6.035 -12.636 1.00 . A A . 47 TYR CZ 1 1
13 14802 1 1 47 TYR H H 7.118 3.882 -8.216 1.00 . A A . 47 TYR H 1 1
13 14803 1 1 47 TYR HA H 6.436 6.697 -7.673 1.00 . A A . 47 TYR HA 1 1
13 14804 1 1 47 TYR HB2 H 4.468 4.474 -8.239 1.00 . A A . 47 TYR HB2 1 1
13 14805 1 1 47 TYR HB3 H 4.108 6.186 -8.049 1.00 . A A . 47 TYR HB3 1 1
13 14806 1 1 47 TYR HD1 H 4.702 7.784 -9.821 1.00 . A A . 47 TYR HD1 1 1
13 14807 1 1 47 TYR HD2 H 5.333 3.605 -10.308 1.00 . A A . 47 TYR HD2 1 1
13 14808 1 1 47 TYR HE1 H 4.958 8.111 -12.245 1.00 . A A . 47 TYR HE1 1 1
13 14809 1 1 47 TYR HE2 H 5.592 3.920 -12.733 1.00 . A A . 47 TYR HE2 1 1
13 14810 1 1 47 TYR HH H 5.906 7.037 -14.157 1.00 . A A . 47 TYR HH 1 1
13 14811 1 1 47 TYR N N 7.205 4.858 -8.207 1.00 . A A . 47 TYR N 1 1
13 14812 1 1 47 TYR O O 5.911 4.109 -5.797 1.00 . A A . 47 TYR O 1 1
13 14813 1 1 47 TYR OH O 5.436 6.215 -13.992 1.00 . A A . 47 TYR OH 1 1
13 14814 1 1 48 LYS C C 5.090 7.371 -3.200 1.00 . A A . 48 LYS C 1 1
13 14815 1 1 48 LYS CA C 5.525 6.081 -3.888 1.00 . A A . 48 LYS CA 1 1
13 14816 1 1 48 LYS CB C 6.798 5.544 -3.231 1.00 . A A . 48 LYS CB 1 1
13 14817 1 1 48 LYS CD C 7.831 4.776 -1.073 1.00 . A A . 48 LYS CD 1 1
13 14818 1 1 48 LYS CE C 7.678 3.805 0.088 1.00 . A A . 48 LYS CE 1 1
13 14819 1 1 48 LYS CG C 6.554 4.871 -1.891 1.00 . A A . 48 LYS CG 1 1
13 14820 1 1 48 LYS H H 5.763 7.217 -5.658 1.00 . A A . 48 LYS H 1 1
13 14821 1 1 48 LYS HA H 4.739 5.348 -3.782 1.00 . A A . 48 LYS HA 1 1
13 14822 1 1 48 LYS HB2 H 7.255 4.824 -3.893 1.00 . A A . 48 LYS HB2 1 1
13 14823 1 1 48 LYS HB3 H 7.483 6.365 -3.077 1.00 . A A . 48 LYS HB3 1 1
13 14824 1 1 48 LYS HD2 H 8.632 4.433 -1.711 1.00 . A A . 48 LYS HD2 1 1
13 14825 1 1 48 LYS HD3 H 8.072 5.755 -0.684 1.00 . A A . 48 LYS HD3 1 1
13 14826 1 1 48 LYS HE2 H 8.479 3.977 0.791 1.00 . A A . 48 LYS HE2 1 1
13 14827 1 1 48 LYS HE3 H 6.730 3.989 0.571 1.00 . A A . 48 LYS HE3 1 1
13 14828 1 1 48 LYS HG2 H 5.826 5.445 -1.337 1.00 . A A . 48 LYS HG2 1 1
13 14829 1 1 48 LYS HG3 H 6.172 3.874 -2.064 1.00 . A A . 48 LYS HG3 1 1
13 14830 1 1 48 LYS HZ1 H 7.963 2.343 -1.376 1.00 . A A . 48 LYS HZ1 1 1
13 14831 1 1 48 LYS HZ2 H 6.801 1.934 -0.217 1.00 . A A . 48 LYS HZ2 1 1
13 14832 1 1 48 LYS HZ3 H 8.446 1.864 0.173 1.00 . A A . 48 LYS HZ3 1 1
13 14833 1 1 48 LYS N N 5.745 6.299 -5.313 1.00 . A A . 48 LYS N 1 1
13 14834 1 1 48 LYS NZ N 7.726 2.387 -0.365 1.00 . A A . 48 LYS NZ 1 1
13 14835 1 1 48 LYS O O 5.727 8.413 -3.354 1.00 . A A . 48 LYS O 1 1
13 14836 1 1 49 CYS C C 4.195 8.636 -0.391 1.00 . A A . 49 CYS C 1 1
13 14837 1 1 49 CYS CA C 3.483 8.455 -1.729 1.00 . A A . 49 CYS CA 1 1
13 14838 1 1 49 CYS CB C 1.977 8.308 -1.501 1.00 . A A . 49 CYS CB 1 1
13 14839 1 1 49 CYS H H 3.537 6.434 -2.357 1.00 . A A . 49 CYS H 1 1
13 14840 1 1 49 CYS HA H 3.663 9.327 -2.339 1.00 . A A . 49 CYS HA 1 1
13 14841 1 1 49 CYS HB2 H 1.482 8.233 -2.459 1.00 . A A . 49 CYS HB2 1 1
13 14842 1 1 49 CYS HB3 H 1.792 7.407 -0.935 1.00 . A A . 49 CYS HB3 1 1
13 14843 1 1 49 CYS N N 4.003 7.294 -2.441 1.00 . A A . 49 CYS N 1 1
13 14844 1 1 49 CYS O O 4.580 7.662 0.256 1.00 . A A . 49 CYS O 1 1
13 14845 1 1 49 CYS SG S 1.223 9.698 -0.597 1.00 . A A . 49 CYS SG 1 1
13 14846 1 1 50 ASP C C 4.023 10.256 2.422 1.00 . A A . 50 ASP C 1 1
13 14847 1 1 50 ASP CA C 5.030 10.198 1.278 1.00 . A A . 50 ASP CA 1 1
13 14848 1 1 50 ASP CB C 5.778 11.528 1.172 1.00 . A A . 50 ASP CB 1 1
13 14849 1 1 50 ASP CG C 6.938 11.464 0.198 1.00 . A A . 50 ASP CG 1 1
13 14850 1 1 50 ASP H H 4.037 10.623 -0.543 1.00 . A A . 50 ASP H 1 1
13 14851 1 1 50 ASP HA H 5.741 9.411 1.480 1.00 . A A . 50 ASP HA 1 1
13 14852 1 1 50 ASP HB2 H 5.093 12.293 0.836 1.00 . A A . 50 ASP HB2 1 1
13 14853 1 1 50 ASP HB3 H 6.162 11.796 2.145 1.00 . A A . 50 ASP HB3 1 1
13 14854 1 1 50 ASP N N 4.366 9.888 0.017 1.00 . A A . 50 ASP N 1 1
13 14855 1 1 50 ASP O O 4.189 9.587 3.441 1.00 . A A . 50 ASP O 1 1
13 14856 1 1 50 ASP OD1 O 7.982 10.879 0.556 1.00 . A A . 50 ASP OD1 1 1
13 14857 1 1 50 ASP OD2 O 6.802 11.998 -0.922 1.00 . A A . 50 ASP OD2 1 1
13 14858 1 1 51 GLU C C 1.644 9.868 3.928 1.00 . A A . 51 GLU C 1 1
13 14859 1 1 51 GLU CA C 1.949 11.208 3.266 1.00 . A A . 51 GLU CA 1 1
13 14860 1 1 51 GLU CB C 0.673 11.788 2.653 1.00 . A A . 51 GLU CB 1 1
13 14861 1 1 51 GLU CD C 0.546 14.116 3.626 1.00 . A A . 51 GLU CD 1 1
13 14862 1 1 51 GLU CG C 0.753 13.280 2.378 1.00 . A A . 51 GLU CG 1 1
13 14863 1 1 51 GLU H H 2.904 11.570 1.412 1.00 . A A . 51 GLU H 1 1
13 14864 1 1 51 GLU HA H 2.319 11.891 4.017 1.00 . A A . 51 GLU HA 1 1
13 14865 1 1 51 GLU HB2 H 0.474 11.281 1.720 1.00 . A A . 51 GLU HB2 1 1
13 14866 1 1 51 GLU HB3 H -0.150 11.612 3.330 1.00 . A A . 51 GLU HB3 1 1
13 14867 1 1 51 GLU HG2 H 1.727 13.507 1.970 1.00 . A A . 51 GLU HG2 1 1
13 14868 1 1 51 GLU HG3 H -0.007 13.542 1.657 1.00 . A A . 51 GLU HG3 1 1
13 14869 1 1 51 GLU N N 2.981 11.062 2.247 1.00 . A A . 51 GLU N 1 1
13 14870 1 1 51 GLU O O 1.925 9.668 5.110 1.00 . A A . 51 GLU O 1 1
13 14871 1 1 51 GLU OE1 O 1.179 13.809 4.658 1.00 . A A . 51 GLU OE1 1 1
13 14872 1 1 51 GLU OE2 O -0.249 15.077 3.571 1.00 . A A . 51 GLU OE2 1 1
13 14873 1 1 52 CYS C C 1.962 6.748 3.774 1.00 . A A . 52 CYS C 1 1
13 14874 1 1 52 CYS CA C 0.722 7.630 3.668 1.00 . A A . 52 CYS CA 1 1
13 14875 1 1 52 CYS CB C -0.314 6.965 2.760 1.00 . A A . 52 CYS CB 1 1
13 14876 1 1 52 CYS H H 0.867 9.170 2.223 1.00 . A A . 52 CYS H 1 1
13 14877 1 1 52 CYS HA H 0.298 7.754 4.652 1.00 . A A . 52 CYS HA 1 1
13 14878 1 1 52 CYS HB2 H -0.376 5.915 3.006 1.00 . A A . 52 CYS HB2 1 1
13 14879 1 1 52 CYS HB3 H -1.277 7.425 2.927 1.00 . A A . 52 CYS HB3 1 1
13 14880 1 1 52 CYS N N 1.067 8.952 3.158 1.00 . A A . 52 CYS N 1 1
13 14881 1 1 52 CYS O O 2.244 6.180 4.829 1.00 . A A . 52 CYS O 1 1
13 14882 1 1 52 CYS SG S 0.062 7.094 0.982 1.00 . A A . 52 CYS SG 1 1
13 14883 1 1 53 GLY C C 3.710 4.517 1.922 1.00 . A A . 53 GLY C 1 1
13 14884 1 1 53 GLY CA C 3.902 5.824 2.665 1.00 . A A . 53 GLY CA 1 1
13 14885 1 1 53 GLY H H 2.427 7.114 1.862 1.00 . A A . 53 GLY H 1 1
13 14886 1 1 53 GLY HA2 H 4.697 6.381 2.193 1.00 . A A . 53 GLY HA2 1 1
13 14887 1 1 53 GLY HA3 H 4.184 5.607 3.685 1.00 . A A . 53 GLY HA3 1 1
13 14888 1 1 53 GLY N N 2.701 6.638 2.674 1.00 . A A . 53 GLY N 1 1
13 14889 1 1 53 GLY O O 4.230 3.479 2.333 1.00 . A A . 53 GLY O 1 1
13 14890 1 1 54 LYS C C 3.344 3.497 -1.354 1.00 . A A . 54 LYS C 1 1
13 14891 1 1 54 LYS CA C 2.701 3.376 0.023 1.00 . A A . 54 LYS CA 1 1
13 14892 1 1 54 LYS CB C 1.194 3.155 -0.124 1.00 . A A . 54 LYS CB 1 1
13 14893 1 1 54 LYS CD C -0.634 1.572 -0.806 1.00 . A A . 54 LYS CD 1 1
13 14894 1 1 54 LYS CE C -1.116 0.132 -0.718 1.00 . A A . 54 LYS CE 1 1
13 14895 1 1 54 LYS CG C 0.812 1.703 -0.355 1.00 . A A . 54 LYS CG 1 1
13 14896 1 1 54 LYS H H 2.574 5.422 0.549 1.00 . A A . 54 LYS H 1 1
13 14897 1 1 54 LYS HA H 3.132 2.529 0.536 1.00 . A A . 54 LYS HA 1 1
13 14898 1 1 54 LYS HB2 H 0.702 3.496 0.775 1.00 . A A . 54 LYS HB2 1 1
13 14899 1 1 54 LYS HB3 H 0.837 3.737 -0.962 1.00 . A A . 54 LYS HB3 1 1
13 14900 1 1 54 LYS HD2 H -1.256 2.187 -0.175 1.00 . A A . 54 LYS HD2 1 1
13 14901 1 1 54 LYS HD3 H -0.714 1.907 -1.831 1.00 . A A . 54 LYS HD3 1 1
13 14902 1 1 54 LYS HE2 H -0.398 -0.506 -1.210 1.00 . A A . 54 LYS HE2 1 1
13 14903 1 1 54 LYS HE3 H -1.191 -0.145 0.323 1.00 . A A . 54 LYS HE3 1 1
13 14904 1 1 54 LYS HG2 H 1.454 1.288 -1.118 1.00 . A A . 54 LYS HG2 1 1
13 14905 1 1 54 LYS HG3 H 0.943 1.154 0.567 1.00 . A A . 54 LYS HG3 1 1
13 14906 1 1 54 LYS HZ1 H -2.402 0.248 -2.360 1.00 . A A . 54 LYS HZ1 1 1
13 14907 1 1 54 LYS HZ2 H -3.161 0.527 -0.874 1.00 . A A . 54 LYS HZ2 1 1
13 14908 1 1 54 LYS HZ3 H -2.732 -1.047 -1.321 1.00 . A A . 54 LYS HZ3 1 1
13 14909 1 1 54 LYS N N 2.961 4.565 0.826 1.00 . A A . 54 LYS N 1 1
13 14910 1 1 54 LYS NZ N -2.446 -0.048 -1.363 1.00 . A A . 54 LYS NZ 1 1
13 14911 1 1 54 LYS O O 3.631 4.599 -1.820 1.00 . A A . 54 LYS O 1 1
13 14912 1 1 55 ALA C C 3.175 1.871 -4.380 1.00 . A A . 55 ALA C 1 1
13 14913 1 1 55 ALA CA C 4.174 2.338 -3.326 1.00 . A A . 55 ALA CA 1 1
13 14914 1 1 55 ALA CB C 5.404 1.443 -3.330 1.00 . A A . 55 ALA CB 1 1
13 14915 1 1 55 ALA H H 3.317 1.511 -1.577 1.00 . A A . 55 ALA H 1 1
13 14916 1 1 55 ALA HA H 4.489 3.343 -3.564 1.00 . A A . 55 ALA HA 1 1
13 14917 1 1 55 ALA HB1 H 6.018 1.673 -2.471 1.00 . A A . 55 ALA HB1 1 1
13 14918 1 1 55 ALA HB2 H 5.098 0.409 -3.287 1.00 . A A . 55 ALA HB2 1 1
13 14919 1 1 55 ALA HB3 H 5.970 1.614 -4.233 1.00 . A A . 55 ALA HB3 1 1
13 14920 1 1 55 ALA N N 3.567 2.358 -2.001 1.00 . A A . 55 ALA N 1 1
13 14921 1 1 55 ALA O O 2.164 1.246 -4.058 1.00 . A A . 55 ALA O 1 1
13 14922 1 1 56 PHE C C 3.398 1.507 -8.003 1.00 . A A . 56 PHE C 1 1
13 14923 1 1 56 PHE CA C 2.590 1.792 -6.741 1.00 . A A . 56 PHE CA 1 1
13 14924 1 1 56 PHE CB C 1.564 2.893 -7.017 1.00 . A A . 56 PHE CB 1 1
13 14925 1 1 56 PHE CD1 C -0.089 2.756 -5.133 1.00 . A A . 56 PHE CD1 1 1
13 14926 1 1 56 PHE CD2 C 1.348 4.656 -5.244 1.00 . A A . 56 PHE CD2 1 1
13 14927 1 1 56 PHE CE1 C -0.675 3.262 -3.988 1.00 . A A . 56 PHE CE1 1 1
13 14928 1 1 56 PHE CE2 C 0.766 5.166 -4.099 1.00 . A A . 56 PHE CE2 1 1
13 14929 1 1 56 PHE CG C 0.929 3.446 -5.773 1.00 . A A . 56 PHE CG 1 1
13 14930 1 1 56 PHE CZ C -0.248 4.469 -3.471 1.00 . A A . 56 PHE CZ 1 1
13 14931 1 1 56 PHE H H 4.284 2.679 -5.833 1.00 . A A . 56 PHE H 1 1
13 14932 1 1 56 PHE HA H 2.070 0.892 -6.450 1.00 . A A . 56 PHE HA 1 1
13 14933 1 1 56 PHE HB2 H 2.051 3.709 -7.530 1.00 . A A . 56 PHE HB2 1 1
13 14934 1 1 56 PHE HB3 H 0.779 2.496 -7.643 1.00 . A A . 56 PHE HB3 1 1
13 14935 1 1 56 PHE HD1 H -0.424 1.811 -5.537 1.00 . A A . 56 PHE HD1 1 1
13 14936 1 1 56 PHE HD2 H 2.140 5.203 -5.734 1.00 . A A . 56 PHE HD2 1 1
13 14937 1 1 56 PHE HE1 H -1.467 2.714 -3.500 1.00 . A A . 56 PHE HE1 1 1
13 14938 1 1 56 PHE HE2 H 1.102 6.110 -3.696 1.00 . A A . 56 PHE HE2 1 1
13 14939 1 1 56 PHE HZ H -0.704 4.865 -2.576 1.00 . A A . 56 PHE HZ 1 1
13 14940 1 1 56 PHE N N 3.464 2.179 -5.640 1.00 . A A . 56 PHE N 1 1
13 14941 1 1 56 PHE O O 4.274 2.286 -8.381 1.00 . A A . 56 PHE O 1 1
13 14942 1 1 57 ILE C C 3.373 0.870 -11.046 1.00 . A A . 57 ILE C 1 1
13 14943 1 1 57 ILE CA C 3.797 -0.002 -9.869 1.00 . A A . 57 ILE CA 1 1
13 14944 1 1 57 ILE CB C 3.539 -1.479 -10.220 1.00 . A A . 57 ILE CB 1 1
13 14945 1 1 57 ILE CD1 C 2.938 -2.571 -8.001 1.00 . A A . 57 ILE CD1 1 1
13 14946 1 1 57 ILE CG1 C 3.990 -2.385 -9.073 1.00 . A A . 57 ILE CG1 1 1
13 14947 1 1 57 ILE CG2 C 4.257 -1.850 -11.509 1.00 . A A . 57 ILE CG2 1 1
13 14948 1 1 57 ILE H H 2.391 -0.193 -8.300 1.00 . A A . 57 ILE H 1 1
13 14949 1 1 57 ILE HA H 4.856 0.128 -9.702 1.00 . A A . 57 ILE HA 1 1
13 14950 1 1 57 ILE HB H 2.479 -1.609 -10.377 1.00 . A A . 57 ILE HB 1 1
13 14951 1 1 57 ILE HD11 H 3.083 -3.526 -7.517 1.00 . A A . 57 ILE HD11 1 1
13 14952 1 1 57 ILE HD12 H 3.022 -1.780 -7.272 1.00 . A A . 57 ILE HD12 1 1
13 14953 1 1 57 ILE HD13 H 1.956 -2.542 -8.452 1.00 . A A . 57 ILE HD13 1 1
13 14954 1 1 57 ILE HG12 H 4.238 -3.358 -9.466 1.00 . A A . 57 ILE HG12 1 1
13 14955 1 1 57 ILE HG13 H 4.865 -1.955 -8.608 1.00 . A A . 57 ILE HG13 1 1
13 14956 1 1 57 ILE HG21 H 4.365 -0.971 -12.127 1.00 . A A . 57 ILE HG21 1 1
13 14957 1 1 57 ILE HG22 H 5.233 -2.247 -11.275 1.00 . A A . 57 ILE HG22 1 1
13 14958 1 1 57 ILE HG23 H 3.682 -2.594 -12.040 1.00 . A A . 57 ILE HG23 1 1
13 14959 1 1 57 ILE N N 3.098 0.386 -8.650 1.00 . A A . 57 ILE N 1 1
13 14960 1 1 57 ILE O O 4.213 1.407 -11.768 1.00 . A A . 57 ILE O 1 1
13 14961 1 1 58 GLN C C 1.319 3.260 -11.876 1.00 . A A . 58 GLN C 1 1
13 14962 1 1 58 GLN CA C 1.529 1.817 -12.322 1.00 . A A . 58 GLN CA 1 1
13 14963 1 1 58 GLN CB C 0.209 1.228 -12.821 1.00 . A A . 58 GLN CB 1 1
13 14964 1 1 58 GLN CD C 0.962 0.406 -15.088 1.00 . A A . 58 GLN CD 1 1
13 14965 1 1 58 GLN CG C 0.386 0.028 -13.738 1.00 . A A . 58 GLN CG 1 1
13 14966 1 1 58 GLN H H 1.444 0.556 -10.624 1.00 . A A . 58 GLN H 1 1
13 14967 1 1 58 GLN HA H 2.246 1.803 -13.128 1.00 . A A . 58 GLN HA 1 1
13 14968 1 1 58 GLN HB2 H -0.379 0.919 -11.970 1.00 . A A . 58 GLN HB2 1 1
13 14969 1 1 58 GLN HB3 H -0.330 1.991 -13.363 1.00 . A A . 58 GLN HB3 1 1
13 14970 1 1 58 GLN HE21 H 0.089 -1.170 -15.930 1.00 . A A . 58 GLN HE21 1 1
13 14971 1 1 58 GLN HE22 H 1.020 -0.172 -16.990 1.00 . A A . 58 GLN HE22 1 1
13 14972 1 1 58 GLN HG2 H 1.053 -0.676 -13.264 1.00 . A A . 58 GLN HG2 1 1
13 14973 1 1 58 GLN HG3 H -0.577 -0.436 -13.891 1.00 . A A . 58 GLN HG3 1 1
13 14974 1 1 58 GLN N N 2.064 1.008 -11.233 1.00 . A A . 58 GLN N 1 1
13 14975 1 1 58 GLN NE2 N 0.661 -0.392 -16.106 1.00 . A A . 58 GLN NE2 1 1
13 14976 1 1 58 GLN O O 1.315 3.557 -10.681 1.00 . A A . 58 GLN O 1 1
13 14977 1 1 58 GLN OE1 O 1.672 1.405 -15.216 1.00 . A A . 58 GLN OE1 1 1
13 14978 1 1 59 ARG C C -0.474 5.811 -12.029 1.00 . A A . 59 ARG C 1 1
13 14979 1 1 59 ARG CA C 0.938 5.567 -12.552 1.00 . A A . 59 ARG CA 1 1
13 14980 1 1 59 ARG CB C 1.182 6.411 -13.804 1.00 . A A . 59 ARG CB 1 1
13 14981 1 1 59 ARG CD C 2.534 8.371 -14.608 1.00 . A A . 59 ARG CD 1 1
13 14982 1 1 59 ARG CG C 1.640 7.829 -13.504 1.00 . A A . 59 ARG CG 1 1
13 14983 1 1 59 ARG CZ C 2.372 8.706 -17.038 1.00 . A A . 59 ARG CZ 1 1
13 14984 1 1 59 ARG H H 1.160 3.856 -13.778 1.00 . A A . 59 ARG H 1 1
13 14985 1 1 59 ARG HA H 1.646 5.856 -11.790 1.00 . A A . 59 ARG HA 1 1
13 14986 1 1 59 ARG HB2 H 1.941 5.931 -14.405 1.00 . A A . 59 ARG HB2 1 1
13 14987 1 1 59 ARG HB3 H 0.266 6.464 -14.372 1.00 . A A . 59 ARG HB3 1 1
13 14988 1 1 59 ARG HD2 H 2.965 9.305 -14.277 1.00 . A A . 59 ARG HD2 1 1
13 14989 1 1 59 ARG HD3 H 3.322 7.658 -14.797 1.00 . A A . 59 ARG HD3 1 1
13 14990 1 1 59 ARG HE H 0.821 8.687 -15.784 1.00 . A A . 59 ARG HE 1 1
13 14991 1 1 59 ARG HG2 H 0.772 8.465 -13.413 1.00 . A A . 59 ARG HG2 1 1
13 14992 1 1 59 ARG HG3 H 2.189 7.830 -12.574 1.00 . A A . 59 ARG HG3 1 1
13 14993 1 1 59 ARG HH11 H 4.248 8.437 -16.340 1.00 . A A . 59 ARG HH11 1 1
13 14994 1 1 59 ARG HH12 H 4.120 8.673 -18.051 1.00 . A A . 59 ARG HH12 1 1
13 14995 1 1 59 ARG HH21 H 0.639 8.999 -18.036 1.00 . A A . 59 ARG HH21 1 1
13 14996 1 1 59 ARG HH22 H 2.067 8.994 -19.015 1.00 . A A . 59 ARG HH22 1 1
13 14997 1 1 59 ARG N N 1.147 4.154 -12.845 1.00 . A A . 59 ARG N 1 1
13 14998 1 1 59 ARG NE N 1.795 8.603 -15.846 1.00 . A A . 59 ARG NE 1 1
13 14999 1 1 59 ARG NH1 N 3.688 8.597 -17.152 1.00 . A A . 59 ARG NH1 1 1
13 15000 1 1 59 ARG NH2 N 1.632 8.917 -18.119 1.00 . A A . 59 ARG NH2 1 1
13 15001 1 1 59 ARG O O -0.658 6.299 -10.914 1.00 . A A . 59 ARG O 1 1
13 15002 1 1 60 SER C C -3.090 5.257 -11.007 1.00 . A A . 60 SER C 1 1
13 15003 1 1 60 SER CA C -2.864 5.654 -12.463 1.00 . A A . 60 SER CA 1 1
13 15004 1 1 60 SER CB C -3.776 4.831 -13.375 1.00 . A A . 60 SER CB 1 1
13 15005 1 1 60 SER H H -1.258 5.083 -13.718 1.00 . A A . 60 SER H 1 1
13 15006 1 1 60 SER HA H -3.103 6.700 -12.579 1.00 . A A . 60 SER HA 1 1
13 15007 1 1 60 SER HB2 H -3.422 4.901 -14.392 1.00 . A A . 60 SER HB2 1 1
13 15008 1 1 60 SER HB3 H -3.759 3.798 -13.058 1.00 . A A . 60 SER HB3 1 1
13 15009 1 1 60 SER HG H -5.425 5.277 -12.415 1.00 . A A . 60 SER HG 1 1
13 15010 1 1 60 SER N N -1.469 5.468 -12.842 1.00 . A A . 60 SER N 1 1
13 15011 1 1 60 SER O O -3.623 6.034 -10.215 1.00 . A A . 60 SER O 1 1
13 15012 1 1 60 SER OG O -5.111 5.303 -13.322 1.00 . A A . 60 SER OG 1 1
13 15013 1 1 61 HIS C C -2.624 4.655 -8.283 1.00 . A A . 61 HIS C 1 1
13 15014 1 1 61 HIS CA C -2.836 3.539 -9.301 1.00 . A A . 61 HIS CA 1 1
13 15015 1 1 61 HIS CB C -1.850 2.399 -9.039 1.00 . A A . 61 HIS CB 1 1
13 15016 1 1 61 HIS CD2 C -2.895 1.028 -10.976 1.00 . A A . 61 HIS CD2 1 1
13 15017 1 1 61 HIS CE1 C -1.703 -0.799 -10.755 1.00 . A A . 61 HIS CE1 1 1
13 15018 1 1 61 HIS CG C -2.044 1.220 -9.941 1.00 . A A . 61 HIS CG 1 1
13 15019 1 1 61 HIS H H -2.262 3.467 -11.338 1.00 . A A . 61 HIS H 1 1
13 15020 1 1 61 HIS HA H -3.842 3.162 -9.200 1.00 . A A . 61 HIS HA 1 1
13 15021 1 1 61 HIS HB2 H -0.843 2.763 -9.181 1.00 . A A . 61 HIS HB2 1 1
13 15022 1 1 61 HIS HB3 H -1.964 2.060 -8.019 1.00 . A A . 61 HIS HB3 1 1
13 15023 1 1 61 HIS HD1 H -0.609 -0.115 -9.167 1.00 . A A . 61 HIS HD1 1 1
13 15024 1 1 61 HIS HD2 H -3.622 1.736 -11.350 1.00 . A A . 61 HIS HD2 1 1
13 15025 1 1 61 HIS HE1 H -1.306 -1.792 -10.907 1.00 . A A . 61 HIS HE1 1 1
13 15026 1 1 61 HIS N N -2.680 4.040 -10.662 1.00 . A A . 61 HIS N 1 1
13 15027 1 1 61 HIS ND1 N -1.312 0.057 -9.828 1.00 . A A . 61 HIS ND1 1 1
13 15028 1 1 61 HIS NE2 N -2.663 -0.234 -11.465 1.00 . A A . 61 HIS NE2 1 1
13 15029 1 1 61 HIS O O -3.361 4.763 -7.302 1.00 . A A . 61 HIS O 1 1
13 15030 1 1 62 LEU C C -2.162 7.809 -7.948 1.00 . A A . 62 LEU C 1 1
13 15031 1 1 62 LEU CA C -1.303 6.591 -7.624 1.00 . A A . 62 LEU CA 1 1
13 15032 1 1 62 LEU CB C 0.179 6.956 -7.726 1.00 . A A . 62 LEU CB 1 1
13 15033 1 1 62 LEU CD1 C 0.752 8.259 -5.663 1.00 . A A . 62 LEU CD1 1 1
13 15034 1 1 62 LEU CD2 C 1.844 8.826 -7.840 1.00 . A A . 62 LEU CD2 1 1
13 15035 1 1 62 LEU CG C 0.573 8.325 -7.171 1.00 . A A . 62 LEU CG 1 1
13 15036 1 1 62 LEU H H -1.060 5.346 -9.319 1.00 . A A . 62 LEU H 1 1
13 15037 1 1 62 LEU HA H -1.518 6.271 -6.616 1.00 . A A . 62 LEU HA 1 1
13 15038 1 1 62 LEU HB2 H 0.742 6.208 -7.188 1.00 . A A . 62 LEU HB2 1 1
13 15039 1 1 62 LEU HB3 H 0.455 6.929 -8.771 1.00 . A A . 62 LEU HB3 1 1
13 15040 1 1 62 LEU HD11 H 1.128 7.285 -5.387 1.00 . A A . 62 LEU HD11 1 1
13 15041 1 1 62 LEU HD12 H -0.199 8.428 -5.179 1.00 . A A . 62 LEU HD12 1 1
13 15042 1 1 62 LEU HD13 H 1.454 9.018 -5.350 1.00 . A A . 62 LEU HD13 1 1
13 15043 1 1 62 LEU HD21 H 2.280 8.030 -8.425 1.00 . A A . 62 LEU HD21 1 1
13 15044 1 1 62 LEU HD22 H 2.548 9.143 -7.083 1.00 . A A . 62 LEU HD22 1 1
13 15045 1 1 62 LEU HD23 H 1.608 9.660 -8.484 1.00 . A A . 62 LEU HD23 1 1
13 15046 1 1 62 LEU HG H -0.218 9.032 -7.382 1.00 . A A . 62 LEU HG 1 1
13 15047 1 1 62 LEU N N -1.612 5.482 -8.521 1.00 . A A . 62 LEU N 1 1
13 15048 1 1 62 LEU O O -2.542 8.567 -7.055 1.00 . A A . 62 LEU O 1 1
13 15049 1 1 63 ILE C C -4.542 9.243 -8.820 1.00 . A A . 63 ILE C 1 1
13 15050 1 1 63 ILE CA C -3.282 9.114 -9.669 1.00 . A A . 63 ILE CA 1 1
13 15051 1 1 63 ILE CB C -3.685 8.972 -11.148 1.00 . A A . 63 ILE CB 1 1
13 15052 1 1 63 ILE CD1 C -1.595 10.189 -11.941 1.00 . A A . 63 ILE CD1 1 1
13 15053 1 1 63 ILE CG1 C -2.441 8.938 -12.038 1.00 . A A . 63 ILE CG1 1 1
13 15054 1 1 63 ILE CG2 C -4.606 10.111 -11.558 1.00 . A A . 63 ILE CG2 1 1
13 15055 1 1 63 ILE H H -2.132 7.352 -9.893 1.00 . A A . 63 ILE H 1 1
13 15056 1 1 63 ILE HA H -2.694 10.014 -9.561 1.00 . A A . 63 ILE HA 1 1
13 15057 1 1 63 ILE HB H -4.226 8.045 -11.263 1.00 . A A . 63 ILE HB 1 1
13 15058 1 1 63 ILE HD11 H -1.347 10.534 -12.934 1.00 . A A . 63 ILE HD11 1 1
13 15059 1 1 63 ILE HD12 H -2.146 10.957 -11.419 1.00 . A A . 63 ILE HD12 1 1
13 15060 1 1 63 ILE HD13 H -0.686 9.967 -11.400 1.00 . A A . 63 ILE HD13 1 1
13 15061 1 1 63 ILE HG12 H -1.825 8.099 -11.754 1.00 . A A . 63 ILE HG12 1 1
13 15062 1 1 63 ILE HG13 H -2.747 8.823 -13.068 1.00 . A A . 63 ILE HG13 1 1
13 15063 1 1 63 ILE HG21 H -5.552 10.012 -11.046 1.00 . A A . 63 ILE HG21 1 1
13 15064 1 1 63 ILE HG22 H -4.151 11.054 -11.292 1.00 . A A . 63 ILE HG22 1 1
13 15065 1 1 63 ILE HG23 H -4.769 10.077 -12.624 1.00 . A A . 63 ILE HG23 1 1
13 15066 1 1 63 ILE N N -2.465 7.990 -9.229 1.00 . A A . 63 ILE N 1 1
13 15067 1 1 63 ILE O O -4.791 10.285 -8.215 1.00 . A A . 63 ILE O 1 1
13 15068 1 1 64 GLY C C -6.294 8.226 -6.506 1.00 . A A . 64 GLY C 1 1
13 15069 1 1 64 GLY CA C -6.557 8.190 -7.998 1.00 . A A . 64 GLY CA 1 1
13 15070 1 1 64 GLY H H -5.083 7.372 -9.280 1.00 . A A . 64 GLY H 1 1
13 15071 1 1 64 GLY HA2 H -7.135 9.059 -8.273 1.00 . A A . 64 GLY HA2 1 1
13 15072 1 1 64 GLY HA3 H -7.128 7.302 -8.230 1.00 . A A . 64 GLY HA3 1 1
13 15073 1 1 64 GLY N N -5.333 8.175 -8.778 1.00 . A A . 64 GLY N 1 1
13 15074 1 1 64 GLY O O -6.970 8.942 -5.766 1.00 . A A . 64 GLY O 1 1
13 15075 1 1 65 HIS C C -4.804 8.799 -4.070 1.00 . A A . 65 HIS C 1 1
13 15076 1 1 65 HIS CA C -4.960 7.395 -4.646 1.00 . A A . 65 HIS CA 1 1
13 15077 1 1 65 HIS CB C -3.667 6.603 -4.449 1.00 . A A . 65 HIS CB 1 1
13 15078 1 1 65 HIS CD2 C -2.025 7.931 -2.943 1.00 . A A . 65 HIS CD2 1 1
13 15079 1 1 65 HIS CE1 C -2.324 6.813 -1.081 1.00 . A A . 65 HIS CE1 1 1
13 15080 1 1 65 HIS CG C -2.933 6.958 -3.193 1.00 . A A . 65 HIS CG 1 1
13 15081 1 1 65 HIS H H -4.808 6.902 -6.699 1.00 . A A . 65 HIS H 1 1
13 15082 1 1 65 HIS HA H -5.762 6.893 -4.126 1.00 . A A . 65 HIS HA 1 1
13 15083 1 1 65 HIS HB2 H -3.900 5.550 -4.410 1.00 . A A . 65 HIS HB2 1 1
13 15084 1 1 65 HIS HB3 H -3.007 6.791 -5.284 1.00 . A A . 65 HIS HB3 1 1
13 15085 1 1 65 HIS HD1 H -3.694 5.511 -1.864 1.00 . A A . 65 HIS HD1 1 1
13 15086 1 1 65 HIS HD2 H -1.655 8.660 -3.650 1.00 . A A . 65 HIS HD2 1 1
13 15087 1 1 65 HIS HE1 H -2.245 6.486 -0.055 1.00 . A A . 65 HIS HE1 1 1
13 15088 1 1 65 HIS N N -5.311 7.450 -6.061 1.00 . A A . 65 HIS N 1 1
13 15089 1 1 65 HIS ND1 N -3.098 6.275 -2.007 1.00 . A A . 65 HIS ND1 1 1
13 15090 1 1 65 HIS NE2 N -1.662 7.819 -1.623 1.00 . A A . 65 HIS NE2 1 1
13 15091 1 1 65 HIS O O -5.252 9.079 -2.958 1.00 . A A . 65 HIS O 1 1
13 15092 1 1 66 HIS C C -5.172 11.589 -3.660 1.00 . A A . 66 HIS C 1 1
13 15093 1 1 66 HIS CA C -3.949 11.055 -4.400 1.00 . A A . 66 HIS CA 1 1
13 15094 1 1 66 HIS CB C -3.634 11.948 -5.600 1.00 . A A . 66 HIS CB 1 1
13 15095 1 1 66 HIS CD2 C -1.252 12.972 -5.573 1.00 . A A . 66 HIS CD2 1 1
13 15096 1 1 66 HIS CE1 C -0.231 11.442 -6.766 1.00 . A A . 66 HIS CE1 1 1
13 15097 1 1 66 HIS CG C -2.172 12.039 -5.912 1.00 . A A . 66 HIS CG 1 1
13 15098 1 1 66 HIS H H -3.830 9.397 -5.711 1.00 . A A . 66 HIS H 1 1
13 15099 1 1 66 HIS HA H -3.105 11.061 -3.727 1.00 . A A . 66 HIS HA 1 1
13 15100 1 1 66 HIS HB2 H -4.135 11.555 -6.473 1.00 . A A . 66 HIS HB2 1 1
13 15101 1 1 66 HIS HB3 H -3.996 12.947 -5.402 1.00 . A A . 66 HIS HB3 1 1
13 15102 1 1 66 HIS HD1 H -1.897 10.289 -7.052 1.00 . A A . 66 HIS HD1 1 1
13 15103 1 1 66 HIS HD2 H -1.426 13.862 -4.984 1.00 . A A . 66 HIS HD2 1 1
13 15104 1 1 66 HIS HE1 H 0.533 10.892 -7.295 1.00 . A A . 66 HIS HE1 1 1
13 15105 1 1 66 HIS N N -4.165 9.679 -4.835 1.00 . A A . 66 HIS N 1 1
13 15106 1 1 66 HIS ND1 N -1.501 11.095 -6.660 1.00 . A A . 66 HIS ND1 1 1
13 15107 1 1 66 HIS NE2 N -0.054 12.578 -6.116 1.00 . A A . 66 HIS NE2 1 1
13 15108 1 1 66 HIS O O -5.050 12.412 -2.753 1.00 . A A . 66 HIS O 1 1
13 15109 1 1 67 ARG C C -7.879 10.737 -2.168 1.00 . A A . 67 ARG C 1 1
13 15110 1 1 67 ARG CA C -7.594 11.547 -3.430 1.00 . A A . 67 ARG CA 1 1
13 15111 1 1 67 ARG CB C -8.758 11.406 -4.413 1.00 . A A . 67 ARG CB 1 1
13 15112 1 1 67 ARG CD C -10.231 12.497 -6.132 1.00 . A A . 67 ARG CD 1 1
13 15113 1 1 67 ARG CG C -8.995 12.646 -5.258 1.00 . A A . 67 ARG CG 1 1
13 15114 1 1 67 ARG CZ C -11.959 13.953 -5.164 1.00 . A A . 67 ARG CZ 1 1
13 15115 1 1 67 ARG H H -6.382 10.460 -4.783 1.00 . A A . 67 ARG H 1 1
13 15116 1 1 67 ARG HA H -7.487 12.587 -3.160 1.00 . A A . 67 ARG HA 1 1
13 15117 1 1 67 ARG HB2 H -8.555 10.578 -5.077 1.00 . A A . 67 ARG HB2 1 1
13 15118 1 1 67 ARG HB3 H -9.660 11.198 -3.856 1.00 . A A . 67 ARG HB3 1 1
13 15119 1 1 67 ARG HD2 H -10.168 13.205 -6.945 1.00 . A A . 67 ARG HD2 1 1
13 15120 1 1 67 ARG HD3 H -10.255 11.494 -6.529 1.00 . A A . 67 ARG HD3 1 1
13 15121 1 1 67 ARG HE H -11.940 11.963 -5.032 1.00 . A A . 67 ARG HE 1 1
13 15122 1 1 67 ARG HG2 H -9.131 13.496 -4.605 1.00 . A A . 67 ARG HG2 1 1
13 15123 1 1 67 ARG HG3 H -8.135 12.809 -5.890 1.00 . A A . 67 ARG HG3 1 1
13 15124 1 1 67 ARG HH11 H -10.486 14.922 -6.150 1.00 . A A . 67 ARG HH11 1 1
13 15125 1 1 67 ARG HH12 H -11.710 15.937 -5.463 1.00 . A A . 67 ARG HH12 1 1
13 15126 1 1 67 ARG HH21 H -13.559 13.289 -4.123 1.00 . A A . 67 ARG HH21 1 1
13 15127 1 1 67 ARG HH22 H -13.458 15.007 -4.309 1.00 . A A . 67 ARG HH22 1 1
13 15128 1 1 67 ARG N N -6.349 11.115 -4.054 1.00 . A A . 67 ARG N 1 1
13 15129 1 1 67 ARG NE N -11.462 12.742 -5.385 1.00 . A A . 67 ARG NE 1 1
13 15130 1 1 67 ARG NH1 N -11.333 15.025 -5.630 1.00 . A A . 67 ARG NH1 1 1
13 15131 1 1 67 ARG NH2 N -13.085 14.095 -4.476 1.00 . A A . 67 ARG NH2 1 1
13 15132 1 1 67 ARG O O -9.035 10.530 -1.799 1.00 . A A . 67 ARG O 1 1
13 15133 1 1 68 VAL C C -6.744 10.361 0.946 1.00 . A A . 68 VAL C 1 1
13 15134 1 1 68 VAL CA C -6.952 9.496 -0.291 1.00 . A A . 68 VAL CA 1 1
13 15135 1 1 68 VAL CB C -5.948 8.328 -0.262 1.00 . A A . 68 VAL CB 1 1
13 15136 1 1 68 VAL CG1 C -4.528 8.848 -0.097 1.00 . A A . 68 VAL CG1 1 1
13 15137 1 1 68 VAL CG2 C -6.299 7.352 0.851 1.00 . A A . 68 VAL CG2 1 1
13 15138 1 1 68 VAL H H -5.921 10.480 -1.855 1.00 . A A . 68 VAL H 1 1
13 15139 1 1 68 VAL HA H -7.951 9.085 -0.267 1.00 . A A . 68 VAL HA 1 1
13 15140 1 1 68 VAL HB H -6.008 7.804 -1.204 1.00 . A A . 68 VAL HB 1 1
13 15141 1 1 68 VAL HG11 H -4.174 9.234 -1.042 1.00 . A A . 68 VAL HG11 1 1
13 15142 1 1 68 VAL HG12 H -4.516 9.636 0.642 1.00 . A A . 68 VAL HG12 1 1
13 15143 1 1 68 VAL HG13 H -3.885 8.042 0.225 1.00 . A A . 68 VAL HG13 1 1
13 15144 1 1 68 VAL HG21 H -6.643 6.423 0.419 1.00 . A A . 68 VAL HG21 1 1
13 15145 1 1 68 VAL HG22 H -5.424 7.164 1.456 1.00 . A A . 68 VAL HG22 1 1
13 15146 1 1 68 VAL HG23 H -7.079 7.773 1.467 1.00 . A A . 68 VAL HG23 1 1
13 15147 1 1 68 VAL N N -6.817 10.282 -1.511 1.00 . A A . 68 VAL N 1 1
13 15148 1 1 68 VAL O O -7.056 9.951 2.064 1.00 . A A . 68 VAL O 1 1
13 15149 1 1 69 HIS C C -6.917 13.678 1.773 1.00 . A A . 69 HIS C 1 1
13 15150 1 1 69 HIS CA C -5.965 12.489 1.838 1.00 . A A . 69 HIS CA 1 1
13 15151 1 1 69 HIS CB C -4.516 12.977 1.803 1.00 . A A . 69 HIS CB 1 1
13 15152 1 1 69 HIS CD2 C -2.860 11.485 0.478 1.00 . A A . 69 HIS CD2 1 1
13 15153 1 1 69 HIS CE1 C -2.221 10.179 2.119 1.00 . A A . 69 HIS CE1 1 1
13 15154 1 1 69 HIS CG C -3.519 11.880 1.592 1.00 . A A . 69 HIS CG 1 1
13 15155 1 1 69 HIS H H -5.986 11.833 -0.175 1.00 . A A . 69 HIS H 1 1
13 15156 1 1 69 HIS HA H -6.134 11.958 2.763 1.00 . A A . 69 HIS HA 1 1
13 15157 1 1 69 HIS HB2 H -4.403 13.688 0.997 1.00 . A A . 69 HIS HB2 1 1
13 15158 1 1 69 HIS HB3 H -4.284 13.463 2.740 1.00 . A A . 69 HIS HB3 1 1
13 15159 1 1 69 HIS HD1 H -3.395 11.075 3.535 1.00 . A A . 69 HIS HD1 1 1
13 15160 1 1 69 HIS HD2 H -2.946 11.921 -0.508 1.00 . A A . 69 HIS HD2 1 1
13 15161 1 1 69 HIS HE1 H -1.722 9.404 2.680 1.00 . A A . 69 HIS HE1 1 1
13 15162 1 1 69 HIS N N -6.214 11.563 0.739 1.00 . A A . 69 HIS N 1 1
13 15163 1 1 69 HIS ND1 N -3.098 11.042 2.602 1.00 . A A . 69 HIS ND1 1 1
13 15164 1 1 69 HIS NE2 N -2.060 10.427 0.832 1.00 . A A . 69 HIS NE2 1 1
13 15165 1 1 69 HIS O O -6.553 14.754 1.296 1.00 . A A . 69 HIS O 1 1
13 15166 1 1 70 THR C C -9.047 15.393 3.504 1.00 . A A . 70 THR C 1 1
13 15167 1 1 70 THR CA C -9.146 14.534 2.249 1.00 . A A . 70 THR CA 1 1
13 15168 1 1 70 THR CB C -10.569 13.953 2.149 1.00 . A A . 70 THR CB 1 1
13 15169 1 1 70 THR CG2 C -10.730 13.132 0.878 1.00 . A A . 70 THR CG2 1 1
13 15170 1 1 70 THR H H -8.371 12.600 2.622 1.00 . A A . 70 THR H 1 1
13 15171 1 1 70 THR HA H -8.972 15.156 1.384 1.00 . A A . 70 THR HA 1 1
13 15172 1 1 70 THR HB H -11.274 14.771 2.124 1.00 . A A . 70 THR HB 1 1
13 15173 1 1 70 THR HG1 H -10.022 12.784 3.641 1.00 . A A . 70 THR HG1 1 1
13 15174 1 1 70 THR HG21 H -11.779 12.943 0.703 1.00 . A A . 70 THR HG21 1 1
13 15175 1 1 70 THR HG22 H -10.208 12.194 0.988 1.00 . A A . 70 THR HG22 1 1
13 15176 1 1 70 THR HG23 H -10.319 13.679 0.043 1.00 . A A . 70 THR HG23 1 1
13 15177 1 1 70 THR N N -8.140 13.479 2.255 1.00 . A A . 70 THR N 1 1
13 15178 1 1 70 THR O O -9.230 16.609 3.452 1.00 . A A . 70 THR O 1 1
13 15179 1 1 70 THR OG1 O -10.845 13.134 3.290 1.00 . A A . 70 THR OG1 1 1
13 15180 1 1 71 GLY C C -8.702 14.561 7.092 1.00 . A A . 71 GLY C 1 1
13 15181 1 1 71 GLY CA C -8.638 15.477 5.886 1.00 . A A . 71 GLY CA 1 1
13 15182 1 1 71 GLY H H -8.620 13.783 4.615 1.00 . A A . 71 GLY H 1 1
13 15183 1 1 71 GLY HA2 H -7.695 16.004 5.897 1.00 . A A . 71 GLY HA2 1 1
13 15184 1 1 71 GLY HA3 H -9.441 16.195 5.951 1.00 . A A . 71 GLY HA3 1 1
13 15185 1 1 71 GLY N N -8.756 14.754 4.633 1.00 . A A . 71 GLY N 1 1
13 15186 1 1 71 GLY O O -9.787 14.190 7.541 1.00 . A A . 71 GLY O 1 1
13 15187 1 1 72 SER C C -6.700 13.973 9.917 1.00 . A A . 72 SER C 1 1
13 15188 1 1 72 SER CA C -7.467 13.311 8.776 1.00 . A A . 72 SER CA 1 1
13 15189 1 1 72 SER CB C -6.797 11.989 8.396 1.00 . A A . 72 SER CB 1 1
13 15190 1 1 72 SER H H -6.707 14.523 7.215 1.00 . A A . 72 SER H 1 1
13 15191 1 1 72 SER HA H -8.476 13.112 9.104 1.00 . A A . 72 SER HA 1 1
13 15192 1 1 72 SER HB2 H -7.247 11.608 7.492 1.00 . A A . 72 SER HB2 1 1
13 15193 1 1 72 SER HB3 H -5.743 12.157 8.231 1.00 . A A . 72 SER HB3 1 1
13 15194 1 1 72 SER HG H -7.807 11.137 9.842 1.00 . A A . 72 SER HG 1 1
13 15195 1 1 72 SER N N -7.538 14.194 7.618 1.00 . A A . 72 SER N 1 1
13 15196 1 1 72 SER O O -7.229 14.153 11.013 1.00 . A A . 72 SER O 1 1
13 15197 1 1 72 SER OG O -6.951 11.025 9.424 1.00 . A A . 72 SER OG 1 1
13 15198 1 1 73 GLY C C -4.188 16.364 10.261 1.00 . A A . 73 GLY C 1 1
13 15199 1 1 73 GLY CA C -4.627 14.971 10.663 1.00 . A A . 73 GLY CA 1 1
13 15200 1 1 73 GLY H H -5.079 14.165 8.758 1.00 . A A . 73 GLY H 1 1
13 15201 1 1 73 GLY HA2 H -5.192 15.033 11.581 1.00 . A A . 73 GLY HA2 1 1
13 15202 1 1 73 GLY HA3 H -3.750 14.364 10.833 1.00 . A A . 73 GLY HA3 1 1
13 15203 1 1 73 GLY N N -5.448 14.333 9.650 1.00 . A A . 73 GLY N 1 1
13 15204 1 1 73 GLY O O -3.022 16.605 9.950 1.00 . A A . 73 GLY O 1 1
13 15205 1 1 74 PRO C C -4.013 19.422 10.935 1.00 . A A . 74 PRO C 1 1
13 15206 1 1 74 PRO CA C -4.867 18.705 9.895 1.00 . A A . 74 PRO CA 1 1
13 15207 1 1 74 PRO CB C -6.262 19.331 9.824 1.00 . A A . 74 PRO CB 1 1
13 15208 1 1 74 PRO CD C -6.550 17.095 10.620 1.00 . A A . 74 PRO CD 1 1
13 15209 1 1 74 PRO CG C -7.100 18.491 10.724 1.00 . A A . 74 PRO CG 1 1
13 15210 1 1 74 PRO HA H -4.390 18.775 8.928 1.00 . A A . 74 PRO HA 1 1
13 15211 1 1 74 PRO HB2 H -6.217 20.355 10.166 1.00 . A A . 74 PRO HB2 1 1
13 15212 1 1 74 PRO HB3 H -6.623 19.301 8.807 1.00 . A A . 74 PRO HB3 1 1
13 15213 1 1 74 PRO HD2 H -6.633 16.585 11.568 1.00 . A A . 74 PRO HD2 1 1
13 15214 1 1 74 PRO HD3 H -7.063 16.544 9.847 1.00 . A A . 74 PRO HD3 1 1
13 15215 1 1 74 PRO HG2 H -7.023 18.850 11.739 1.00 . A A . 74 PRO HG2 1 1
13 15216 1 1 74 PRO HG3 H -8.128 18.513 10.395 1.00 . A A . 74 PRO HG3 1 1
13 15217 1 1 74 PRO N N -5.138 17.311 10.261 1.00 . A A . 74 PRO N 1 1
13 15218 1 1 74 PRO O O -3.867 18.952 12.063 1.00 . A A . 74 PRO O 1 1
13 15219 1 1 75 SER C C -3.455 22.077 12.483 1.00 . A A . 75 SER C 1 1
13 15220 1 1 75 SER CA C -2.609 21.344 11.446 1.00 . A A . 75 SER CA 1 1
13 15221 1 1 75 SER CB C -1.773 22.348 10.651 1.00 . A A . 75 SER CB 1 1
13 15222 1 1 75 SER H H -3.606 20.886 9.635 1.00 . A A . 75 SER H 1 1
13 15223 1 1 75 SER HA H -1.947 20.661 11.957 1.00 . A A . 75 SER HA 1 1
13 15224 1 1 75 SER HB2 H -1.340 21.854 9.795 1.00 . A A . 75 SER HB2 1 1
13 15225 1 1 75 SER HB3 H -2.407 23.157 10.318 1.00 . A A . 75 SER HB3 1 1
13 15226 1 1 75 SER HG H -0.699 23.837 11.334 1.00 . A A . 75 SER HG 1 1
13 15227 1 1 75 SER N N -3.452 20.563 10.548 1.00 . A A . 75 SER N 1 1
13 15228 1 1 75 SER O O -4.672 22.194 12.338 1.00 . A A . 75 SER O 1 1
13 15229 1 1 75 SER OG O -0.729 22.884 11.445 1.00 . A A . 75 SER OG 1 1
13 15230 1 1 76 SER C C -3.271 24.792 14.466 1.00 . A A . 76 SER C 1 1
13 15231 1 1 76 SER CA C -3.491 23.288 14.594 1.00 . A A . 76 SER CA 1 1
13 15232 1 1 76 SER CB C -3.006 22.806 15.963 1.00 . A A . 76 SER CB 1 1
13 15233 1 1 76 SER H H -1.830 22.444 13.589 1.00 . A A . 76 SER H 1 1
13 15234 1 1 76 SER HA H -4.547 23.082 14.503 1.00 . A A . 76 SER HA 1 1
13 15235 1 1 76 SER HB2 H -1.942 22.627 15.922 1.00 . A A . 76 SER HB2 1 1
13 15236 1 1 76 SER HB3 H -3.216 23.563 16.704 1.00 . A A . 76 SER HB3 1 1
13 15237 1 1 76 SER HG H -3.004 20.911 16.463 1.00 . A A . 76 SER HG 1 1
13 15238 1 1 76 SER N N -2.800 22.569 13.530 1.00 . A A . 76 SER N 1 1
13 15239 1 1 76 SER O O -4.224 25.566 14.381 1.00 . A A . 76 SER O 1 1
13 15240 1 1 76 SER OG O -3.657 21.605 16.340 1.00 . A A . 76 SER OG 1 1
13 15241 1 1 77 GLY C C -2.388 27.271 13.167 1.00 . A A . 77 GLY C 1 1
13 15242 1 1 77 GLY CA C -1.681 26.610 14.333 1.00 . A A . 77 GLY CA 1 1
13 15243 1 1 77 GLY H H -1.286 24.538 14.522 1.00 . A A . 77 GLY H 1 1
13 15244 1 1 77 GLY HA2 H -1.967 27.111 15.245 1.00 . A A . 77 GLY HA2 1 1
13 15245 1 1 77 GLY HA3 H -0.614 26.712 14.197 1.00 . A A . 77 GLY HA3 1 1
13 15246 1 1 77 GLY N N -2.005 25.200 14.451 1.00 . A A . 77 GLY N 1 1
13 15247 1 1 77 GLY O O -2.554 28.490 13.180 1.00 . A A . 77 GLY O 1 1
13 15248 2 2 1 ZN ZN ZN 9.980 4.161 4.611 1.00 . B A . 201 ZN ZN 1 1
13 15249 3 2 1 ZN ZN ZN -0.949 8.952 -0.074 1.00 . C A . 401 ZN ZN 1 1
14 15250 1 1 1 GLY C C 3.810 36.060 -17.386 1.00 . A A . 1 GLY C 1 1
14 15251 1 1 1 GLY CA C 4.256 37.298 -18.138 1.00 . A A . 1 GLY CA 1 1
14 15252 1 1 1 GLY H1 H 2.334 38.170 -18.312 1.00 . A A . 1 GLY H1 1 1
14 15253 1 1 1 GLY HA2 H 4.991 37.014 -18.876 1.00 . A A . 1 GLY HA2 1 1
14 15254 1 1 1 GLY HA3 H 4.709 37.986 -17.439 1.00 . A A . 1 GLY HA3 1 1
14 15255 1 1 1 GLY N N 3.156 37.968 -18.807 1.00 . A A . 1 GLY N 1 1
14 15256 1 1 1 GLY O O 2.933 35.329 -17.845 1.00 . A A . 1 GLY O 1 1
14 15257 1 1 2 SER C C 3.616 35.089 -14.023 1.00 . A A . 2 SER C 1 1
14 15258 1 1 2 SER CA C 4.080 34.662 -15.412 1.00 . A A . 2 SER CA 1 1
14 15259 1 1 2 SER CB C 5.287 33.729 -15.294 1.00 . A A . 2 SER CB 1 1
14 15260 1 1 2 SER H H 5.108 36.444 -15.914 1.00 . A A . 2 SER H 1 1
14 15261 1 1 2 SER HA H 3.275 34.135 -15.902 1.00 . A A . 2 SER HA 1 1
14 15262 1 1 2 SER HB2 H 5.634 33.467 -16.281 1.00 . A A . 2 SER HB2 1 1
14 15263 1 1 2 SER HB3 H 6.077 34.234 -14.756 1.00 . A A . 2 SER HB3 1 1
14 15264 1 1 2 SER HG H 4.298 32.742 -13.920 1.00 . A A . 2 SER HG 1 1
14 15265 1 1 2 SER N N 4.416 35.824 -16.227 1.00 . A A . 2 SER N 1 1
14 15266 1 1 2 SER O O 4.029 36.129 -13.510 1.00 . A A . 2 SER O 1 1
14 15267 1 1 2 SER OG O 4.948 32.542 -14.599 1.00 . A A . 2 SER OG 1 1
14 15268 1 1 3 SER C C 1.882 33.287 -11.346 1.00 . A A . 3 SER C 1 1
14 15269 1 1 3 SER CA C 2.228 34.573 -12.091 1.00 . A A . 3 SER CA 1 1
14 15270 1 1 3 SER CB C 0.989 35.465 -12.195 1.00 . A A . 3 SER CB 1 1
14 15271 1 1 3 SER H H 2.461 33.464 -13.879 1.00 . A A . 3 SER H 1 1
14 15272 1 1 3 SER HA H 2.994 35.098 -11.540 1.00 . A A . 3 SER HA 1 1
14 15273 1 1 3 SER HB2 H 0.188 34.910 -12.659 1.00 . A A . 3 SER HB2 1 1
14 15274 1 1 3 SER HB3 H 0.687 35.774 -11.205 1.00 . A A . 3 SER HB3 1 1
14 15275 1 1 3 SER HG H 2.195 36.815 -12.944 1.00 . A A . 3 SER HG 1 1
14 15276 1 1 3 SER N N 2.753 34.278 -13.419 1.00 . A A . 3 SER N 1 1
14 15277 1 1 3 SER O O 2.003 32.190 -11.889 1.00 . A A . 3 SER O 1 1
14 15278 1 1 3 SER OG O 1.256 36.619 -12.973 1.00 . A A . 3 SER OG 1 1
14 15279 1 1 4 GLY C C -0.385 31.946 -9.381 1.00 . A A . 4 GLY C 1 1
14 15280 1 1 4 GLY CA C 1.092 32.275 -9.297 1.00 . A A . 4 GLY CA 1 1
14 15281 1 1 4 GLY H H 1.373 34.332 -9.716 1.00 . A A . 4 GLY H 1 1
14 15282 1 1 4 GLY HA2 H 1.661 31.424 -9.640 1.00 . A A . 4 GLY HA2 1 1
14 15283 1 1 4 GLY HA3 H 1.346 32.473 -8.266 1.00 . A A . 4 GLY HA3 1 1
14 15284 1 1 4 GLY N N 1.449 33.432 -10.097 1.00 . A A . 4 GLY N 1 1
14 15285 1 1 4 GLY O O -0.990 32.046 -10.449 1.00 . A A . 4 GLY O 1 1
14 15286 1 1 5 SER C C -2.923 31.317 -6.785 1.00 . A A . 5 SER C 1 1
14 15287 1 1 5 SER CA C -2.382 31.198 -8.206 1.00 . A A . 5 SER CA 1 1
14 15288 1 1 5 SER CB C -2.593 29.775 -8.728 1.00 . A A . 5 SER CB 1 1
14 15289 1 1 5 SER H H -0.431 31.490 -7.435 1.00 . A A . 5 SER H 1 1
14 15290 1 1 5 SER HA H -2.916 31.889 -8.842 1.00 . A A . 5 SER HA 1 1
14 15291 1 1 5 SER HB2 H -3.647 29.542 -8.711 1.00 . A A . 5 SER HB2 1 1
14 15292 1 1 5 SER HB3 H -2.225 29.708 -9.741 1.00 . A A . 5 SER HB3 1 1
14 15293 1 1 5 SER HG H -1.710 29.218 -7.070 1.00 . A A . 5 SER HG 1 1
14 15294 1 1 5 SER N N -0.967 31.549 -8.254 1.00 . A A . 5 SER N 1 1
14 15295 1 1 5 SER O O -2.166 31.513 -5.835 1.00 . A A . 5 SER O 1 1
14 15296 1 1 5 SER OG O -1.903 28.831 -7.927 1.00 . A A . 5 SER OG 1 1
14 15297 1 1 6 SER C C -4.395 30.193 -4.412 1.00 . A A . 6 SER C 1 1
14 15298 1 1 6 SER CA C -4.885 31.296 -5.345 1.00 . A A . 6 SER CA 1 1
14 15299 1 1 6 SER CB C -6.405 31.212 -5.497 1.00 . A A . 6 SER CB 1 1
14 15300 1 1 6 SER H H -4.791 31.043 -7.445 1.00 . A A . 6 SER H 1 1
14 15301 1 1 6 SER HA H -4.627 32.254 -4.918 1.00 . A A . 6 SER HA 1 1
14 15302 1 1 6 SER HB2 H -6.735 31.957 -6.205 1.00 . A A . 6 SER HB2 1 1
14 15303 1 1 6 SER HB3 H -6.675 30.229 -5.855 1.00 . A A . 6 SER HB3 1 1
14 15304 1 1 6 SER HG H -6.831 32.317 -3.936 1.00 . A A . 6 SER HG 1 1
14 15305 1 1 6 SER N N -4.240 31.198 -6.649 1.00 . A A . 6 SER N 1 1
14 15306 1 1 6 SER O O -3.903 29.159 -4.860 1.00 . A A . 6 SER O 1 1
14 15307 1 1 6 SER OG O -7.055 31.441 -4.258 1.00 . A A . 6 SER OG 1 1
14 15308 1 1 7 GLY C C -4.793 29.609 -0.795 1.00 . A A . 7 GLY C 1 1
14 15309 1 1 7 GLY CA C -4.099 29.442 -2.132 1.00 . A A . 7 GLY CA 1 1
14 15310 1 1 7 GLY H H -4.932 31.267 -2.809 1.00 . A A . 7 GLY H 1 1
14 15311 1 1 7 GLY HA2 H -4.308 28.454 -2.514 1.00 . A A . 7 GLY HA2 1 1
14 15312 1 1 7 GLY HA3 H -3.034 29.543 -1.986 1.00 . A A . 7 GLY HA3 1 1
14 15313 1 1 7 GLY N N -4.533 30.423 -3.109 1.00 . A A . 7 GLY N 1 1
14 15314 1 1 7 GLY O O -4.971 30.729 -0.316 1.00 . A A . 7 GLY O 1 1
14 15315 1 1 8 ARG C C -4.885 28.287 2.238 1.00 . A A . 8 ARG C 1 1
14 15316 1 1 8 ARG CA C -5.870 28.521 1.096 1.00 . A A . 8 ARG CA 1 1
14 15317 1 1 8 ARG CB C -6.974 27.462 1.137 1.00 . A A . 8 ARG CB 1 1
14 15318 1 1 8 ARG CD C -8.992 28.959 1.070 1.00 . A A . 8 ARG CD 1 1
14 15319 1 1 8 ARG CG C -8.222 27.854 0.363 1.00 . A A . 8 ARG CG 1 1
14 15320 1 1 8 ARG CZ C -10.446 29.132 3.045 1.00 . A A . 8 ARG CZ 1 1
14 15321 1 1 8 ARG H H -5.019 27.629 -0.624 1.00 . A A . 8 ARG H 1 1
14 15322 1 1 8 ARG HA H -6.316 29.497 1.215 1.00 . A A . 8 ARG HA 1 1
14 15323 1 1 8 ARG HB2 H -6.591 26.543 0.717 1.00 . A A . 8 ARG HB2 1 1
14 15324 1 1 8 ARG HB3 H -7.253 27.290 2.165 1.00 . A A . 8 ARG HB3 1 1
14 15325 1 1 8 ARG HD2 H -8.348 29.820 1.171 1.00 . A A . 8 ARG HD2 1 1
14 15326 1 1 8 ARG HD3 H -9.851 29.220 0.471 1.00 . A A . 8 ARG HD3 1 1
14 15327 1 1 8 ARG HE H -8.979 27.800 2.824 1.00 . A A . 8 ARG HE 1 1
14 15328 1 1 8 ARG HG2 H -7.933 28.203 -0.617 1.00 . A A . 8 ARG HG2 1 1
14 15329 1 1 8 ARG HG3 H -8.860 26.988 0.266 1.00 . A A . 8 ARG HG3 1 1
14 15330 1 1 8 ARG HH11 H -10.832 30.473 1.584 1.00 . A A . 8 ARG HH11 1 1
14 15331 1 1 8 ARG HH12 H -11.850 30.585 2.982 1.00 . A A . 8 ARG HH12 1 1
14 15332 1 1 8 ARG HH21 H -10.313 27.936 4.669 1.00 . A A . 8 ARG HH21 1 1
14 15333 1 1 8 ARG HH22 H -11.553 29.142 4.736 1.00 . A A . 8 ARG HH22 1 1
14 15334 1 1 8 ARG N N -5.189 28.493 -0.192 1.00 . A A . 8 ARG N 1 1
14 15335 1 1 8 ARG NE N -9.445 28.548 2.397 1.00 . A A . 8 ARG NE 1 1
14 15336 1 1 8 ARG NH1 N -11.096 30.147 2.492 1.00 . A A . 8 ARG NH1 1 1
14 15337 1 1 8 ARG NH2 N -10.800 28.701 4.249 1.00 . A A . 8 ARG NH2 1 1
14 15338 1 1 8 ARG O O -3.784 27.780 2.026 1.00 . A A . 8 ARG O 1 1
14 15339 1 1 9 SER C C -4.450 27.049 5.100 1.00 . A A . 9 SER C 1 1
14 15340 1 1 9 SER CA C -4.440 28.497 4.622 1.00 . A A . 9 SER CA 1 1
14 15341 1 1 9 SER CB C -4.907 29.422 5.748 1.00 . A A . 9 SER CB 1 1
14 15342 1 1 9 SER H H -6.178 29.061 3.552 1.00 . A A . 9 SER H 1 1
14 15343 1 1 9 SER HA H -3.432 28.765 4.342 1.00 . A A . 9 SER HA 1 1
14 15344 1 1 9 SER HB2 H -5.986 29.456 5.758 1.00 . A A . 9 SER HB2 1 1
14 15345 1 1 9 SER HB3 H -4.551 29.040 6.694 1.00 . A A . 9 SER HB3 1 1
14 15346 1 1 9 SER HG H -4.828 31.135 4.802 1.00 . A A . 9 SER HG 1 1
14 15347 1 1 9 SER N N -5.289 28.662 3.448 1.00 . A A . 9 SER N 1 1
14 15348 1 1 9 SER O O -5.422 26.588 5.697 1.00 . A A . 9 SER O 1 1
14 15349 1 1 9 SER OG O -4.410 30.736 5.569 1.00 . A A . 9 SER OG 1 1
14 15350 1 1 10 GLU C C -2.399 24.808 6.501 1.00 . A A . 10 GLU C 1 1
14 15351 1 1 10 GLU CA C -3.242 24.940 5.236 1.00 . A A . 10 GLU CA 1 1
14 15352 1 1 10 GLU CB C -2.623 24.112 4.109 1.00 . A A . 10 GLU CB 1 1
14 15353 1 1 10 GLU CD C -2.903 23.137 1.795 1.00 . A A . 10 GLU CD 1 1
14 15354 1 1 10 GLU CG C -3.476 24.061 2.852 1.00 . A A . 10 GLU CG 1 1
14 15355 1 1 10 GLU H H -2.616 26.761 4.355 1.00 . A A . 10 GLU H 1 1
14 15356 1 1 10 GLU HA H -4.235 24.570 5.440 1.00 . A A . 10 GLU HA 1 1
14 15357 1 1 10 GLU HB2 H -1.664 24.535 3.851 1.00 . A A . 10 GLU HB2 1 1
14 15358 1 1 10 GLU HB3 H -2.478 23.101 4.460 1.00 . A A . 10 GLU HB3 1 1
14 15359 1 1 10 GLU HG2 H -4.463 23.713 3.116 1.00 . A A . 10 GLU HG2 1 1
14 15360 1 1 10 GLU HG3 H -3.545 25.057 2.439 1.00 . A A . 10 GLU HG3 1 1
14 15361 1 1 10 GLU N N -3.359 26.337 4.834 1.00 . A A . 10 GLU N 1 1
14 15362 1 1 10 GLU O O -1.201 24.532 6.435 1.00 . A A . 10 GLU O 1 1
14 15363 1 1 10 GLU OE1 O -2.134 22.224 2.159 1.00 . A A . 10 GLU OE1 1 1
14 15364 1 1 10 GLU OE2 O -3.226 23.328 0.604 1.00 . A A . 10 GLU OE2 1 1
14 15365 1 1 11 TRP C C -1.491 23.645 8.997 1.00 . A A . 11 TRP C 1 1
14 15366 1 1 11 TRP CA C -2.341 24.909 8.932 1.00 . A A . 11 TRP CA 1 1
14 15367 1 1 11 TRP CB C -3.350 24.920 10.081 1.00 . A A . 11 TRP CB 1 1
14 15368 1 1 11 TRP CD1 C -2.485 26.348 12.025 1.00 . A A . 11 TRP CD1 1 1
14 15369 1 1 11 TRP CD2 C -2.244 24.142 12.325 1.00 . A A . 11 TRP CD2 1 1
14 15370 1 1 11 TRP CE2 C -1.733 24.808 13.456 1.00 . A A . 11 TRP CE2 1 1
14 15371 1 1 11 TRP CE3 C -2.201 22.746 12.290 1.00 . A A . 11 TRP CE3 1 1
14 15372 1 1 11 TRP CG C -2.720 25.146 11.422 1.00 . A A . 11 TRP CG 1 1
14 15373 1 1 11 TRP CH2 C -1.156 22.757 14.477 1.00 . A A . 11 TRP CH2 1 1
14 15374 1 1 11 TRP CZ2 C -1.185 24.124 14.539 1.00 . A A . 11 TRP CZ2 1 1
14 15375 1 1 11 TRP CZ3 C -1.657 22.068 13.364 1.00 . A A . 11 TRP CZ3 1 1
14 15376 1 1 11 TRP H H -3.989 25.223 7.639 1.00 . A A . 11 TRP H 1 1
14 15377 1 1 11 TRP HA H -1.695 25.769 9.024 1.00 . A A . 11 TRP HA 1 1
14 15378 1 1 11 TRP HB2 H -4.069 25.708 9.914 1.00 . A A . 11 TRP HB2 1 1
14 15379 1 1 11 TRP HB3 H -3.863 23.969 10.109 1.00 . A A . 11 TRP HB3 1 1
14 15380 1 1 11 TRP HD1 H -2.733 27.305 11.591 1.00 . A A . 11 TRP HD1 1 1
14 15381 1 1 11 TRP HE1 H -1.625 26.862 13.871 1.00 . A A . 11 TRP HE1 1 1
14 15382 1 1 11 TRP HE3 H -2.582 22.197 11.441 1.00 . A A . 11 TRP HE3 1 1
14 15383 1 1 11 TRP HH2 H -0.740 22.187 15.293 1.00 . A A . 11 TRP HH2 1 1
14 15384 1 1 11 TRP HZ2 H -0.796 24.641 15.404 1.00 . A A . 11 TRP HZ2 1 1
14 15385 1 1 11 TRP HZ3 H -1.615 20.989 13.354 1.00 . A A . 11 TRP HZ3 1 1
14 15386 1 1 11 TRP N N -3.033 25.006 7.651 1.00 . A A . 11 TRP N 1 1
14 15387 1 1 11 TRP NE1 N -1.890 26.153 13.249 1.00 . A A . 11 TRP NE1 1 1
14 15388 1 1 11 TRP O O -0.272 23.715 9.151 1.00 . A A . 11 TRP O 1 1
14 15389 1 1 12 GLN C C -0.351 21.151 7.863 1.00 . A A . 12 GLN C 1 1
14 15390 1 1 12 GLN CA C -1.443 21.213 8.925 1.00 . A A . 12 GLN CA 1 1
14 15391 1 1 12 GLN CB C -2.431 20.062 8.726 1.00 . A A . 12 GLN CB 1 1
14 15392 1 1 12 GLN CD C -2.743 19.625 6.258 1.00 . A A . 12 GLN CD 1 1
14 15393 1 1 12 GLN CG C -3.331 20.235 7.514 1.00 . A A . 12 GLN CG 1 1
14 15394 1 1 12 GLN H H -3.114 22.502 8.758 1.00 . A A . 12 GLN H 1 1
14 15395 1 1 12 GLN HA H -0.987 21.120 9.899 1.00 . A A . 12 GLN HA 1 1
14 15396 1 1 12 GLN HB2 H -1.875 19.144 8.607 1.00 . A A . 12 GLN HB2 1 1
14 15397 1 1 12 GLN HB3 H -3.056 19.984 9.604 1.00 . A A . 12 GLN HB3 1 1
14 15398 1 1 12 GLN HE21 H -3.422 21.145 5.171 1.00 . A A . 12 GLN HE21 1 1
14 15399 1 1 12 GLN HE22 H -2.555 19.929 4.302 1.00 . A A . 12 GLN HE22 1 1
14 15400 1 1 12 GLN HG2 H -4.280 19.760 7.716 1.00 . A A . 12 GLN HG2 1 1
14 15401 1 1 12 GLN HG3 H -3.487 21.291 7.346 1.00 . A A . 12 GLN HG3 1 1
14 15402 1 1 12 GLN N N -2.142 22.493 8.879 1.00 . A A . 12 GLN N 1 1
14 15403 1 1 12 GLN NE2 N -2.926 20.300 5.129 1.00 . A A . 12 GLN NE2 1 1
14 15404 1 1 12 GLN O O -0.537 21.620 6.740 1.00 . A A . 12 GLN O 1 1
14 15405 1 1 12 GLN OE1 O -2.131 18.557 6.300 1.00 . A A . 12 GLN OE1 1 1
14 15406 1 1 13 GLN C C 2.400 19.005 7.230 1.00 . A A . 13 GLN C 1 1
14 15407 1 1 13 GLN CA C 1.911 20.448 7.304 1.00 . A A . 13 GLN CA 1 1
14 15408 1 1 13 GLN CB C 3.055 21.366 7.736 1.00 . A A . 13 GLN CB 1 1
14 15409 1 1 13 GLN CD C 5.380 22.230 7.256 1.00 . A A . 13 GLN CD 1 1
14 15410 1 1 13 GLN CG C 4.236 21.359 6.778 1.00 . A A . 13 GLN CG 1 1
14 15411 1 1 13 GLN H H 0.875 20.215 9.135 1.00 . A A . 13 GLN H 1 1
14 15412 1 1 13 GLN HA H 1.570 20.749 6.325 1.00 . A A . 13 GLN HA 1 1
14 15413 1 1 13 GLN HB2 H 2.683 22.376 7.808 1.00 . A A . 13 GLN HB2 1 1
14 15414 1 1 13 GLN HB3 H 3.407 21.050 8.707 1.00 . A A . 13 GLN HB3 1 1
14 15415 1 1 13 GLN HE21 H 6.690 20.810 6.786 1.00 . A A . 13 GLN HE21 1 1
14 15416 1 1 13 GLN HE22 H 7.358 22.254 7.459 1.00 . A A . 13 GLN HE22 1 1
14 15417 1 1 13 GLN HG2 H 4.594 20.346 6.675 1.00 . A A . 13 GLN HG2 1 1
14 15418 1 1 13 GLN HG3 H 3.904 21.722 5.816 1.00 . A A . 13 GLN HG3 1 1
14 15419 1 1 13 GLN N N 0.788 20.570 8.226 1.00 . A A . 13 GLN N 1 1
14 15420 1 1 13 GLN NE2 N 6.599 21.712 7.158 1.00 . A A . 13 GLN NE2 1 1
14 15421 1 1 13 GLN O O 2.564 18.450 6.144 1.00 . A A . 13 GLN O 1 1
14 15422 1 1 13 GLN OE1 O 5.172 23.356 7.709 1.00 . A A . 13 GLN OE1 1 1
14 15423 1 1 14 ARG C C 2.716 16.382 9.787 1.00 . A A . 14 ARG C 1 1
14 15424 1 1 14 ARG CA C 3.105 17.026 8.459 1.00 . A A . 14 ARG CA 1 1
14 15425 1 1 14 ARG CB C 4.623 16.976 8.281 1.00 . A A . 14 ARG CB 1 1
14 15426 1 1 14 ARG CD C 6.704 18.301 8.762 1.00 . A A . 14 ARG CD 1 1
14 15427 1 1 14 ARG CG C 5.385 17.787 9.317 1.00 . A A . 14 ARG CG 1 1
14 15428 1 1 14 ARG CZ C 8.096 16.346 8.228 1.00 . A A . 14 ARG CZ 1 1
14 15429 1 1 14 ARG H H 2.483 18.899 9.225 1.00 . A A . 14 ARG H 1 1
14 15430 1 1 14 ARG HA H 2.638 16.476 7.656 1.00 . A A . 14 ARG HA 1 1
14 15431 1 1 14 ARG HB2 H 4.948 15.948 8.350 1.00 . A A . 14 ARG HB2 1 1
14 15432 1 1 14 ARG HB3 H 4.871 17.359 7.303 1.00 . A A . 14 ARG HB3 1 1
14 15433 1 1 14 ARG HD2 H 6.602 18.438 7.696 1.00 . A A . 14 ARG HD2 1 1
14 15434 1 1 14 ARG HD3 H 6.930 19.249 9.227 1.00 . A A . 14 ARG HD3 1 1
14 15435 1 1 14 ARG HE H 8.349 17.526 9.816 1.00 . A A . 14 ARG HE 1 1
14 15436 1 1 14 ARG HG2 H 4.780 18.630 9.616 1.00 . A A . 14 ARG HG2 1 1
14 15437 1 1 14 ARG HG3 H 5.584 17.161 10.174 1.00 . A A . 14 ARG HG3 1 1
14 15438 1 1 14 ARG HH11 H 6.609 16.716 6.912 1.00 . A A . 14 ARG HH11 1 1
14 15439 1 1 14 ARG HH12 H 7.598 15.340 6.547 1.00 . A A . 14 ARG HH12 1 1
14 15440 1 1 14 ARG HH21 H 9.658 15.718 9.347 1.00 . A A . 14 ARG HH21 1 1
14 15441 1 1 14 ARG HH22 H 9.331 14.773 7.933 1.00 . A A . 14 ARG HH22 1 1
14 15442 1 1 14 ARG N N 2.632 18.404 8.392 1.00 . A A . 14 ARG N 1 1
14 15443 1 1 14 ARG NE N 7.803 17.374 9.017 1.00 . A A . 14 ARG NE 1 1
14 15444 1 1 14 ARG NH1 N 7.375 16.115 7.140 1.00 . A A . 14 ARG NH1 1 1
14 15445 1 1 14 ARG NH2 N 9.112 15.547 8.527 1.00 . A A . 14 ARG NH2 1 1
14 15446 1 1 14 ARG O O 3.233 16.750 10.841 1.00 . A A . 14 ARG O 1 1
14 15447 1 1 15 GLU C C 2.496 14.503 11.899 1.00 . A A . 15 GLU C 1 1
14 15448 1 1 15 GLU CA C 1.343 14.726 10.924 1.00 . A A . 15 GLU CA 1 1
14 15449 1 1 15 GLU CB C 0.708 13.384 10.552 1.00 . A A . 15 GLU CB 1 1
14 15450 1 1 15 GLU CD C -1.176 12.177 9.380 1.00 . A A . 15 GLU CD 1 1
14 15451 1 1 15 GLU CG C -0.541 13.517 9.699 1.00 . A A . 15 GLU CG 1 1
14 15452 1 1 15 GLU H H 1.426 15.170 8.856 1.00 . A A . 15 GLU H 1 1
14 15453 1 1 15 GLU HA H 0.599 15.345 11.402 1.00 . A A . 15 GLU HA 1 1
14 15454 1 1 15 GLU HB2 H 1.432 12.796 10.006 1.00 . A A . 15 GLU HB2 1 1
14 15455 1 1 15 GLU HB3 H 0.445 12.861 11.460 1.00 . A A . 15 GLU HB3 1 1
14 15456 1 1 15 GLU HG2 H -1.261 14.122 10.229 1.00 . A A . 15 GLU HG2 1 1
14 15457 1 1 15 GLU HG3 H -0.278 14.004 8.771 1.00 . A A . 15 GLU HG3 1 1
14 15458 1 1 15 GLU N N 1.801 15.419 9.726 1.00 . A A . 15 GLU N 1 1
14 15459 1 1 15 GLU O O 3.609 14.166 11.493 1.00 . A A . 15 GLU O 1 1
14 15460 1 1 15 GLU OE1 O -1.216 11.311 10.278 1.00 . A A . 15 GLU OE1 1 1
14 15461 1 1 15 GLU OE2 O -1.634 11.996 8.232 1.00 . A A . 15 GLU OE2 1 1
14 15462 1 1 16 ARG C C 3.609 13.043 14.364 1.00 . A A . 16 ARG C 1 1
14 15463 1 1 16 ARG CA C 3.235 14.515 14.217 1.00 . A A . 16 ARG CA 1 1
14 15464 1 1 16 ARG CB C 2.732 15.061 15.555 1.00 . A A . 16 ARG CB 1 1
14 15465 1 1 16 ARG CD C 1.628 13.308 16.978 1.00 . A A . 16 ARG CD 1 1
14 15466 1 1 16 ARG CG C 1.412 14.454 16.003 1.00 . A A . 16 ARG CG 1 1
14 15467 1 1 16 ARG CZ C 2.040 13.113 19.394 1.00 . A A . 16 ARG CZ 1 1
14 15468 1 1 16 ARG H H 1.315 14.961 13.446 1.00 . A A . 16 ARG H 1 1
14 15469 1 1 16 ARG HA H 4.113 15.069 13.920 1.00 . A A . 16 ARG HA 1 1
14 15470 1 1 16 ARG HB2 H 3.473 14.857 16.315 1.00 . A A . 16 ARG HB2 1 1
14 15471 1 1 16 ARG HB3 H 2.602 16.129 15.468 1.00 . A A . 16 ARG HB3 1 1
14 15472 1 1 16 ARG HD2 H 0.678 12.830 17.167 1.00 . A A . 16 ARG HD2 1 1
14 15473 1 1 16 ARG HD3 H 2.306 12.596 16.531 1.00 . A A . 16 ARG HD3 1 1
14 15474 1 1 16 ARG HE H 2.700 14.601 18.241 1.00 . A A . 16 ARG HE 1 1
14 15475 1 1 16 ARG HG2 H 0.822 15.218 16.488 1.00 . A A . 16 ARG HG2 1 1
14 15476 1 1 16 ARG HG3 H 0.885 14.084 15.136 1.00 . A A . 16 ARG HG3 1 1
14 15477 1 1 16 ARG HH11 H 0.946 11.615 18.595 1.00 . A A . 16 ARG HH11 1 1
14 15478 1 1 16 ARG HH12 H 1.244 11.490 20.297 1.00 . A A . 16 ARG HH12 1 1
14 15479 1 1 16 ARG HH21 H 3.099 14.448 20.482 1.00 . A A . 16 ARG HH21 1 1
14 15480 1 1 16 ARG HH22 H 2.467 13.102 21.369 1.00 . A A . 16 ARG HH22 1 1
14 15481 1 1 16 ARG N N 2.221 14.693 13.185 1.00 . A A . 16 ARG N 1 1
14 15482 1 1 16 ARG NE N 2.188 13.766 18.246 1.00 . A A . 16 ARG NE 1 1
14 15483 1 1 16 ARG NH1 N 1.353 11.980 19.432 1.00 . A A . 16 ARG NH1 1 1
14 15484 1 1 16 ARG NH2 N 2.580 13.594 20.507 1.00 . A A . 16 ARG NH2 1 1
14 15485 1 1 16 ARG O O 2.738 12.176 14.437 1.00 . A A . 16 ARG O 1 1
14 15486 1 1 17 ARG C C 6.757 11.378 15.234 1.00 . A A . 17 ARG C 1 1
14 15487 1 1 17 ARG CA C 5.398 11.403 14.542 1.00 . A A . 17 ARG CA 1 1
14 15488 1 1 17 ARG CB C 5.500 10.736 13.169 1.00 . A A . 17 ARG CB 1 1
14 15489 1 1 17 ARG CD C 4.058 9.997 11.248 1.00 . A A . 17 ARG CD 1 1
14 15490 1 1 17 ARG CG C 4.240 9.992 12.757 1.00 . A A . 17 ARG CG 1 1
14 15491 1 1 17 ARG CZ C 1.691 9.392 10.974 1.00 . A A . 17 ARG CZ 1 1
14 15492 1 1 17 ARG H H 5.555 13.504 14.343 1.00 . A A . 17 ARG H 1 1
14 15493 1 1 17 ARG HA H 4.689 10.855 15.146 1.00 . A A . 17 ARG HA 1 1
14 15494 1 1 17 ARG HB2 H 5.702 11.495 12.427 1.00 . A A . 17 ARG HB2 1 1
14 15495 1 1 17 ARG HB3 H 6.318 10.032 13.184 1.00 . A A . 17 ARG HB3 1 1
14 15496 1 1 17 ARG HD2 H 3.829 11.003 10.929 1.00 . A A . 17 ARG HD2 1 1
14 15497 1 1 17 ARG HD3 H 4.980 9.675 10.787 1.00 . A A . 17 ARG HD3 1 1
14 15498 1 1 17 ARG HE H 3.230 8.258 10.406 1.00 . A A . 17 ARG HE 1 1
14 15499 1 1 17 ARG HG2 H 4.309 8.970 13.097 1.00 . A A . 17 ARG HG2 1 1
14 15500 1 1 17 ARG HG3 H 3.386 10.469 13.216 1.00 . A A . 17 ARG HG3 1 1
14 15501 1 1 17 ARG HH11 H 2.015 11.186 11.846 1.00 . A A . 17 ARG HH11 1 1
14 15502 1 1 17 ARG HH12 H 0.351 10.747 11.647 1.00 . A A . 17 ARG HH12 1 1
14 15503 1 1 17 ARG HH21 H 1.043 7.670 10.138 1.00 . A A . 17 ARG HH21 1 1
14 15504 1 1 17 ARG HH22 H -0.201 8.747 10.677 1.00 . A A . 17 ARG HH22 1 1
14 15505 1 1 17 ARG N N 4.909 12.769 14.406 1.00 . A A . 17 ARG N 1 1
14 15506 1 1 17 ARG NE N 2.980 9.108 10.823 1.00 . A A . 17 ARG NE 1 1
14 15507 1 1 17 ARG NH1 N 1.322 10.535 11.536 1.00 . A A . 17 ARG NH1 1 1
14 15508 1 1 17 ARG NH2 N 0.768 8.532 10.563 1.00 . A A . 17 ARG NH2 1 1
14 15509 1 1 17 ARG O O 7.363 12.423 15.471 1.00 . A A . 17 ARG O 1 1
14 15510 1 1 18 ARG C C 9.528 9.348 15.297 1.00 . A A . 18 ARG C 1 1
14 15511 1 1 18 ARG CA C 8.517 10.018 16.222 1.00 . A A . 18 ARG CA 1 1
14 15512 1 1 18 ARG CB C 8.354 9.193 17.500 1.00 . A A . 18 ARG CB 1 1
14 15513 1 1 18 ARG CD C 6.423 10.096 18.832 1.00 . A A . 18 ARG CD 1 1
14 15514 1 1 18 ARG CG C 7.937 10.016 18.708 1.00 . A A . 18 ARG CG 1 1
14 15515 1 1 18 ARG CZ C 5.889 12.481 18.564 1.00 . A A . 18 ARG CZ 1 1
14 15516 1 1 18 ARG H H 6.700 9.382 15.341 1.00 . A A . 18 ARG H 1 1
14 15517 1 1 18 ARG HA H 8.881 11.000 16.483 1.00 . A A . 18 ARG HA 1 1
14 15518 1 1 18 ARG HB2 H 7.603 8.435 17.332 1.00 . A A . 18 ARG HB2 1 1
14 15519 1 1 18 ARG HB3 H 9.294 8.713 17.726 1.00 . A A . 18 ARG HB3 1 1
14 15520 1 1 18 ARG HD2 H 5.995 9.187 18.437 1.00 . A A . 18 ARG HD2 1 1
14 15521 1 1 18 ARG HD3 H 6.166 10.191 19.876 1.00 . A A . 18 ARG HD3 1 1
14 15522 1 1 18 ARG HE H 5.474 11.062 17.224 1.00 . A A . 18 ARG HE 1 1
14 15523 1 1 18 ARG HG2 H 8.336 9.557 19.600 1.00 . A A . 18 ARG HG2 1 1
14 15524 1 1 18 ARG HG3 H 8.334 11.015 18.605 1.00 . A A . 18 ARG HG3 1 1
14 15525 1 1 18 ARG HH11 H 6.816 12.007 20.294 1.00 . A A . 18 ARG HH11 1 1
14 15526 1 1 18 ARG HH12 H 6.434 13.684 20.093 1.00 . A A . 18 ARG HH12 1 1
14 15527 1 1 18 ARG HH21 H 4.965 13.268 16.947 1.00 . A A . 18 ARG HH21 1 1
14 15528 1 1 18 ARG HH22 H 5.380 14.401 18.189 1.00 . A A . 18 ARG HH22 1 1
14 15529 1 1 18 ARG N N 7.230 10.178 15.556 1.00 . A A . 18 ARG N 1 1
14 15530 1 1 18 ARG NE N 5.874 11.235 18.102 1.00 . A A . 18 ARG NE 1 1
14 15531 1 1 18 ARG NH1 N 6.423 12.746 19.748 1.00 . A A . 18 ARG NH1 1 1
14 15532 1 1 18 ARG NH2 N 5.369 13.464 17.840 1.00 . A A . 18 ARG NH2 1 1
14 15533 1 1 18 ARG O O 10.524 9.956 14.904 1.00 . A A . 18 ARG O 1 1
14 15534 1 1 19 TYR C C 10.171 7.935 12.673 1.00 . A A . 19 TYR C 1 1
14 15535 1 1 19 TYR CA C 10.155 7.337 14.077 1.00 . A A . 19 TYR CA 1 1
14 15536 1 1 19 TYR CB C 9.721 5.872 14.015 1.00 . A A . 19 TYR CB 1 1
14 15537 1 1 19 TYR CD1 C 9.822 5.582 16.522 1.00 . A A . 19 TYR CD1 1 1
14 15538 1 1 19 TYR CD2 C 10.681 3.831 15.151 1.00 . A A . 19 TYR CD2 1 1
14 15539 1 1 19 TYR CE1 C 10.151 4.863 17.654 1.00 . A A . 19 TYR CE1 1 1
14 15540 1 1 19 TYR CE2 C 11.012 3.104 16.278 1.00 . A A . 19 TYR CE2 1 1
14 15541 1 1 19 TYR CG C 10.082 5.081 15.252 1.00 . A A . 19 TYR CG 1 1
14 15542 1 1 19 TYR CZ C 10.745 3.625 17.528 1.00 . A A . 19 TYR CZ 1 1
14 15543 1 1 19 TYR H H 8.457 7.660 15.299 1.00 . A A . 19 TYR H 1 1
14 15544 1 1 19 TYR HA H 11.152 7.391 14.490 1.00 . A A . 19 TYR HA 1 1
14 15545 1 1 19 TYR HB2 H 8.650 5.825 13.893 1.00 . A A . 19 TYR HB2 1 1
14 15546 1 1 19 TYR HB3 H 10.196 5.399 13.168 1.00 . A A . 19 TYR HB3 1 1
14 15547 1 1 19 TYR HD1 H 9.357 6.552 16.617 1.00 . A A . 19 TYR HD1 1 1
14 15548 1 1 19 TYR HD2 H 10.889 3.426 14.171 1.00 . A A . 19 TYR HD2 1 1
14 15549 1 1 19 TYR HE1 H 9.942 5.270 18.633 1.00 . A A . 19 TYR HE1 1 1
14 15550 1 1 19 TYR HE2 H 11.477 2.135 16.180 1.00 . A A . 19 TYR HE2 1 1
14 15551 1 1 19 TYR HH H 12.020 2.955 18.801 1.00 . A A . 19 TYR HH 1 1
14 15552 1 1 19 TYR N N 9.266 8.091 14.954 1.00 . A A . 19 TYR N 1 1
14 15553 1 1 19 TYR O O 9.212 8.580 12.249 1.00 . A A . 19 TYR O 1 1
14 15554 1 1 19 TYR OH O 11.072 2.905 18.654 1.00 . A A . 19 TYR OH 1 1
14 15555 1 1 20 LYS C C 12.312 7.321 9.767 1.00 . A A . 20 LYS C 1 1
14 15556 1 1 20 LYS CA C 11.411 8.228 10.599 1.00 . A A . 20 LYS CA 1 1
14 15557 1 1 20 LYS CB C 11.984 9.647 10.626 1.00 . A A . 20 LYS CB 1 1
14 15558 1 1 20 LYS CD C 12.640 11.698 9.335 1.00 . A A . 20 LYS CD 1 1
14 15559 1 1 20 LYS CE C 13.067 12.222 7.972 1.00 . A A . 20 LYS CE 1 1
14 15560 1 1 20 LYS CG C 12.136 10.268 9.249 1.00 . A A . 20 LYS CG 1 1
14 15561 1 1 20 LYS H H 11.999 7.192 12.350 1.00 . A A . 20 LYS H 1 1
14 15562 1 1 20 LYS HA H 10.431 8.253 10.149 1.00 . A A . 20 LYS HA 1 1
14 15563 1 1 20 LYS HB2 H 11.328 10.275 11.211 1.00 . A A . 20 LYS HB2 1 1
14 15564 1 1 20 LYS HB3 H 12.957 9.620 11.096 1.00 . A A . 20 LYS HB3 1 1
14 15565 1 1 20 LYS HD2 H 11.850 12.327 9.717 1.00 . A A . 20 LYS HD2 1 1
14 15566 1 1 20 LYS HD3 H 13.487 11.733 10.006 1.00 . A A . 20 LYS HD3 1 1
14 15567 1 1 20 LYS HE2 H 14.006 11.762 7.702 1.00 . A A . 20 LYS HE2 1 1
14 15568 1 1 20 LYS HE3 H 12.314 11.954 7.246 1.00 . A A . 20 LYS HE3 1 1
14 15569 1 1 20 LYS HG2 H 12.841 9.683 8.676 1.00 . A A . 20 LYS HG2 1 1
14 15570 1 1 20 LYS HG3 H 11.175 10.263 8.754 1.00 . A A . 20 LYS HG3 1 1
14 15571 1 1 20 LYS HZ1 H 14.058 13.966 8.552 1.00 . A A . 20 LYS HZ1 1 1
14 15572 1 1 20 LYS HZ2 H 12.388 14.157 8.367 1.00 . A A . 20 LYS HZ2 1 1
14 15573 1 1 20 LYS HZ3 H 13.382 14.046 7.003 1.00 . A A . 20 LYS HZ3 1 1
14 15574 1 1 20 LYS N N 11.268 7.714 11.956 1.00 . A A . 20 LYS N 1 1
14 15575 1 1 20 LYS NZ N 13.235 13.701 7.973 1.00 . A A . 20 LYS NZ 1 1
14 15576 1 1 20 LYS O O 13.138 6.584 10.307 1.00 . A A . 20 LYS O 1 1
14 15577 1 1 21 CYS C C 13.927 7.430 6.754 1.00 . A A . 21 CYS C 1 1
14 15578 1 1 21 CYS CA C 12.947 6.565 7.542 1.00 . A A . 21 CYS CA 1 1
14 15579 1 1 21 CYS CB C 12.039 5.797 6.579 1.00 . A A . 21 CYS CB 1 1
14 15580 1 1 21 CYS H H 11.474 7.987 8.078 1.00 . A A . 21 CYS H 1 1
14 15581 1 1 21 CYS HA H 13.507 5.859 8.136 1.00 . A A . 21 CYS HA 1 1
14 15582 1 1 21 CYS HB2 H 11.220 5.367 7.136 1.00 . A A . 21 CYS HB2 1 1
14 15583 1 1 21 CYS HB3 H 11.646 6.483 5.843 1.00 . A A . 21 CYS HB3 1 1
14 15584 1 1 21 CYS N N 12.149 7.380 8.449 1.00 . A A . 21 CYS N 1 1
14 15585 1 1 21 CYS O O 13.711 7.714 5.575 1.00 . A A . 21 CYS O 1 1
14 15586 1 1 21 CYS SG S 12.874 4.445 5.689 1.00 . A A . 21 CYS SG 1 1
14 15587 1 1 22 ASP C C 16.257 8.231 5.334 1.00 . A A . 22 ASP C 1 1
14 15588 1 1 22 ASP CA C 16.017 8.676 6.774 1.00 . A A . 22 ASP CA 1 1
14 15589 1 1 22 ASP CB C 17.326 8.619 7.563 1.00 . A A . 22 ASP CB 1 1
14 15590 1 1 22 ASP CG C 17.121 8.884 9.042 1.00 . A A . 22 ASP CG 1 1
14 15591 1 1 22 ASP H H 15.119 7.586 8.351 1.00 . A A . 22 ASP H 1 1
14 15592 1 1 22 ASP HA H 15.656 9.693 6.767 1.00 . A A . 22 ASP HA 1 1
14 15593 1 1 22 ASP HB2 H 17.765 7.639 7.450 1.00 . A A . 22 ASP HB2 1 1
14 15594 1 1 22 ASP HB3 H 18.006 9.361 7.174 1.00 . A A . 22 ASP HB3 1 1
14 15595 1 1 22 ASP N N 15.003 7.845 7.412 1.00 . A A . 22 ASP N 1 1
14 15596 1 1 22 ASP O O 16.590 9.042 4.472 1.00 . A A . 22 ASP O 1 1
14 15597 1 1 22 ASP OD1 O 17.175 10.064 9.447 1.00 . A A . 22 ASP OD1 1 1
14 15598 1 1 22 ASP OD2 O 16.907 7.911 9.795 1.00 . A A . 22 ASP OD2 1 1
14 15599 1 1 23 GLU C C 15.452 7.137 2.718 1.00 . A A . 23 GLU C 1 1
14 15600 1 1 23 GLU CA C 16.287 6.384 3.750 1.00 . A A . 23 GLU CA 1 1
14 15601 1 1 23 GLU CB C 15.924 4.897 3.730 1.00 . A A . 23 GLU CB 1 1
14 15602 1 1 23 GLU CD C 17.654 4.216 5.440 1.00 . A A . 23 GLU CD 1 1
14 15603 1 1 23 GLU CG C 17.093 3.981 4.050 1.00 . A A . 23 GLU CG 1 1
14 15604 1 1 23 GLU H H 15.821 6.339 5.815 1.00 . A A . 23 GLU H 1 1
14 15605 1 1 23 GLU HA H 17.332 6.493 3.499 1.00 . A A . 23 GLU HA 1 1
14 15606 1 1 23 GLU HB2 H 15.144 4.720 4.455 1.00 . A A . 23 GLU HB2 1 1
14 15607 1 1 23 GLU HB3 H 15.555 4.644 2.747 1.00 . A A . 23 GLU HB3 1 1
14 15608 1 1 23 GLU HG2 H 16.760 2.956 3.982 1.00 . A A . 23 GLU HG2 1 1
14 15609 1 1 23 GLU HG3 H 17.877 4.152 3.328 1.00 . A A . 23 GLU HG3 1 1
14 15610 1 1 23 GLU N N 16.087 6.936 5.085 1.00 . A A . 23 GLU N 1 1
14 15611 1 1 23 GLU O O 15.978 7.641 1.726 1.00 . A A . 23 GLU O 1 1
14 15612 1 1 23 GLU OE1 O 17.073 3.687 6.410 1.00 . A A . 23 GLU OE1 1 1
14 15613 1 1 23 GLU OE2 O 18.674 4.928 5.556 1.00 . A A . 23 GLU OE2 1 1
14 15614 1 1 24 CYS C C 12.802 9.239 2.635 1.00 . A A . 24 CYS C 1 1
14 15615 1 1 24 CYS CA C 13.238 7.897 2.053 1.00 . A A . 24 CYS CA 1 1
14 15616 1 1 24 CYS CB C 12.011 7.029 1.770 1.00 . A A . 24 CYS CB 1 1
14 15617 1 1 24 CYS H H 13.787 6.786 3.769 1.00 . A A . 24 CYS H 1 1
14 15618 1 1 24 CYS HA H 13.763 8.075 1.127 1.00 . A A . 24 CYS HA 1 1
14 15619 1 1 24 CYS HB2 H 11.305 7.597 1.181 1.00 . A A . 24 CYS HB2 1 1
14 15620 1 1 24 CYS HB3 H 12.317 6.156 1.212 1.00 . A A . 24 CYS HB3 1 1
14 15621 1 1 24 CYS N N 14.148 7.208 2.960 1.00 . A A . 24 CYS N 1 1
14 15622 1 1 24 CYS O O 12.871 10.270 1.967 1.00 . A A . 24 CYS O 1 1
14 15623 1 1 24 CYS SG S 11.145 6.455 3.267 1.00 . A A . 24 CYS SG 1 1
14 15624 1 1 25 GLY C C 10.503 10.327 5.082 1.00 . A A . 25 GLY C 1 1
14 15625 1 1 25 GLY CA C 11.914 10.436 4.539 1.00 . A A . 25 GLY CA 1 1
14 15626 1 1 25 GLY H H 12.322 8.365 4.372 1.00 . A A . 25 GLY H 1 1
14 15627 1 1 25 GLY HA2 H 12.586 10.659 5.354 1.00 . A A . 25 GLY HA2 1 1
14 15628 1 1 25 GLY HA3 H 11.950 11.246 3.825 1.00 . A A . 25 GLY HA3 1 1
14 15629 1 1 25 GLY N N 12.354 9.217 3.887 1.00 . A A . 25 GLY N 1 1
14 15630 1 1 25 GLY O O 9.814 11.334 5.250 1.00 . A A . 25 GLY O 1 1
14 15631 1 1 26 LYS C C 8.754 8.771 7.405 1.00 . A A . 26 LYS C 1 1
14 15632 1 1 26 LYS CA C 8.731 8.862 5.882 1.00 . A A . 26 LYS CA 1 1
14 15633 1 1 26 LYS CB C 8.151 7.574 5.293 1.00 . A A . 26 LYS CB 1 1
14 15634 1 1 26 LYS CD C 6.116 6.510 4.274 1.00 . A A . 26 LYS CD 1 1
14 15635 1 1 26 LYS CE C 4.687 6.804 3.847 1.00 . A A . 26 LYS CE 1 1
14 15636 1 1 26 LYS CG C 6.633 7.556 5.248 1.00 . A A . 26 LYS CG 1 1
14 15637 1 1 26 LYS H H 10.665 8.338 5.200 1.00 . A A . 26 LYS H 1 1
14 15638 1 1 26 LYS HA H 8.107 9.694 5.592 1.00 . A A . 26 LYS HA 1 1
14 15639 1 1 26 LYS HB2 H 8.522 7.455 4.285 1.00 . A A . 26 LYS HB2 1 1
14 15640 1 1 26 LYS HB3 H 8.482 6.738 5.891 1.00 . A A . 26 LYS HB3 1 1
14 15641 1 1 26 LYS HD2 H 6.748 6.504 3.397 1.00 . A A . 26 LYS HD2 1 1
14 15642 1 1 26 LYS HD3 H 6.149 5.540 4.750 1.00 . A A . 26 LYS HD3 1 1
14 15643 1 1 26 LYS HE2 H 4.178 7.302 4.657 1.00 . A A . 26 LYS HE2 1 1
14 15644 1 1 26 LYS HE3 H 4.709 7.453 2.983 1.00 . A A . 26 LYS HE3 1 1
14 15645 1 1 26 LYS HG2 H 6.255 7.331 6.234 1.00 . A A . 26 LYS HG2 1 1
14 15646 1 1 26 LYS HG3 H 6.279 8.529 4.938 1.00 . A A . 26 LYS HG3 1 1
14 15647 1 1 26 LYS HZ1 H 3.563 5.630 2.534 1.00 . A A . 26 LYS HZ1 1 1
14 15648 1 1 26 LYS HZ2 H 3.156 5.419 4.162 1.00 . A A . 26 LYS HZ2 1 1
14 15649 1 1 26 LYS HZ3 H 4.580 4.739 3.553 1.00 . A A . 26 LYS HZ3 1 1
14 15650 1 1 26 LYS N N 10.069 9.101 5.356 1.00 . A A . 26 LYS N 1 1
14 15651 1 1 26 LYS NZ N 3.944 5.561 3.500 1.00 . A A . 26 LYS NZ 1 1
14 15652 1 1 26 LYS O O 9.819 8.687 8.015 1.00 . A A . 26 LYS O 1 1
14 15653 1 1 27 SER C C 6.256 7.859 9.868 1.00 . A A . 27 SER C 1 1
14 15654 1 1 27 SER CA C 7.456 8.710 9.463 1.00 . A A . 27 SER CA 1 1
14 15655 1 1 27 SER CB C 7.326 10.112 10.062 1.00 . A A . 27 SER CB 1 1
14 15656 1 1 27 SER H H 6.757 8.857 7.470 1.00 . A A . 27 SER H 1 1
14 15657 1 1 27 SER HA H 8.355 8.248 9.843 1.00 . A A . 27 SER HA 1 1
14 15658 1 1 27 SER HB2 H 7.005 10.034 11.089 1.00 . A A . 27 SER HB2 1 1
14 15659 1 1 27 SER HB3 H 8.285 10.608 10.021 1.00 . A A . 27 SER HB3 1 1
14 15660 1 1 27 SER HG H 6.786 11.711 9.066 1.00 . A A . 27 SER HG 1 1
14 15661 1 1 27 SER N N 7.571 8.788 8.012 1.00 . A A . 27 SER N 1 1
14 15662 1 1 27 SER O O 5.215 7.881 9.211 1.00 . A A . 27 SER O 1 1
14 15663 1 1 27 SER OG O 6.380 10.887 9.345 1.00 . A A . 27 SER OG 1 1
14 15664 1 1 28 PHE C C 5.097 6.484 12.935 1.00 . A A . 28 PHE C 1 1
14 15665 1 1 28 PHE CA C 5.341 6.249 11.448 1.00 . A A . 28 PHE CA 1 1
14 15666 1 1 28 PHE CB C 5.686 4.779 11.202 1.00 . A A . 28 PHE CB 1 1
14 15667 1 1 28 PHE CD1 C 7.292 4.814 9.274 1.00 . A A . 28 PHE CD1 1 1
14 15668 1 1 28 PHE CD2 C 5.135 3.859 8.933 1.00 . A A . 28 PHE CD2 1 1
14 15669 1 1 28 PHE CE1 C 7.626 4.538 7.962 1.00 . A A . 28 PHE CE1 1 1
14 15670 1 1 28 PHE CE2 C 5.463 3.580 7.620 1.00 . A A . 28 PHE CE2 1 1
14 15671 1 1 28 PHE CG C 6.045 4.478 9.775 1.00 . A A . 28 PHE CG 1 1
14 15672 1 1 28 PHE CZ C 6.709 3.921 7.133 1.00 . A A . 28 PHE CZ 1 1
14 15673 1 1 28 PHE H H 7.264 7.135 11.436 1.00 . A A . 28 PHE H 1 1
14 15674 1 1 28 PHE HA H 4.442 6.495 10.904 1.00 . A A . 28 PHE HA 1 1
14 15675 1 1 28 PHE HB2 H 6.528 4.506 11.820 1.00 . A A . 28 PHE HB2 1 1
14 15676 1 1 28 PHE HB3 H 4.837 4.168 11.468 1.00 . A A . 28 PHE HB3 1 1
14 15677 1 1 28 PHE HD1 H 8.011 5.297 9.922 1.00 . A A . 28 PHE HD1 1 1
14 15678 1 1 28 PHE HD2 H 4.159 3.592 9.312 1.00 . A A . 28 PHE HD2 1 1
14 15679 1 1 28 PHE HE1 H 8.602 4.806 7.584 1.00 . A A . 28 PHE HE1 1 1
14 15680 1 1 28 PHE HE2 H 4.744 3.098 6.974 1.00 . A A . 28 PHE HE2 1 1
14 15681 1 1 28 PHE HZ H 6.968 3.704 6.108 1.00 . A A . 28 PHE HZ 1 1
14 15682 1 1 28 PHE N N 6.410 7.109 10.954 1.00 . A A . 28 PHE N 1 1
14 15683 1 1 28 PHE O O 5.882 7.154 13.606 1.00 . A A . 28 PHE O 1 1
14 15684 1 1 29 SER C C 4.188 4.912 15.674 1.00 . A A . 29 SER C 1 1
14 15685 1 1 29 SER CA C 3.651 6.079 14.851 1.00 . A A . 29 SER CA 1 1
14 15686 1 1 29 SER CB C 2.133 6.176 15.012 1.00 . A A . 29 SER CB 1 1
14 15687 1 1 29 SER H H 3.415 5.404 12.858 1.00 . A A . 29 SER H 1 1
14 15688 1 1 29 SER HA H 4.101 6.993 15.209 1.00 . A A . 29 SER HA 1 1
14 15689 1 1 29 SER HB2 H 1.679 5.255 14.680 1.00 . A A . 29 SER HB2 1 1
14 15690 1 1 29 SER HB3 H 1.893 6.341 16.053 1.00 . A A . 29 SER HB3 1 1
14 15691 1 1 29 SER HG H 1.578 8.041 14.785 1.00 . A A . 29 SER HG 1 1
14 15692 1 1 29 SER N N 4.002 5.927 13.444 1.00 . A A . 29 SER N 1 1
14 15693 1 1 29 SER O O 4.695 5.099 16.781 1.00 . A A . 29 SER O 1 1
14 15694 1 1 29 SER OG O 1.606 7.246 14.248 1.00 . A A . 29 SER OG 1 1
14 15695 1 1 30 HIS C C 5.759 1.920 15.093 1.00 . A A . 30 HIS C 1 1
14 15696 1 1 30 HIS CA C 4.546 2.508 15.808 1.00 . A A . 30 HIS CA 1 1
14 15697 1 1 30 HIS CB C 3.430 1.465 15.885 1.00 . A A . 30 HIS CB 1 1
14 15698 1 1 30 HIS CD2 C 2.942 0.706 18.317 1.00 . A A . 30 HIS CD2 1 1
14 15699 1 1 30 HIS CE1 C 4.140 -1.130 18.326 1.00 . A A . 30 HIS CE1 1 1
14 15700 1 1 30 HIS CG C 3.514 0.587 17.096 1.00 . A A . 30 HIS CG 1 1
14 15701 1 1 30 HIS H H 3.659 3.622 14.241 1.00 . A A . 30 HIS H 1 1
14 15702 1 1 30 HIS HA H 4.834 2.788 16.809 1.00 . A A . 30 HIS HA 1 1
14 15703 1 1 30 HIS HB2 H 2.475 1.970 15.907 1.00 . A A . 30 HIS HB2 1 1
14 15704 1 1 30 HIS HB3 H 3.477 0.831 15.011 1.00 . A A . 30 HIS HB3 1 1
14 15705 1 1 30 HIS HD1 H 4.793 -0.934 16.397 1.00 . A A . 30 HIS HD1 1 1
14 15706 1 1 30 HIS HD2 H 2.288 1.502 18.644 1.00 . A A . 30 HIS HD2 1 1
14 15707 1 1 30 HIS HE1 H 4.611 -2.048 18.645 1.00 . A A . 30 HIS HE1 1 1
14 15708 1 1 30 HIS N N 4.072 3.707 15.126 1.00 . A A . 30 HIS N 1 1
14 15709 1 1 30 HIS ND1 N 4.258 -0.573 17.134 1.00 . A A . 30 HIS ND1 1 1
14 15710 1 1 30 HIS NE2 N 3.346 -0.374 19.063 1.00 . A A . 30 HIS NE2 1 1
14 15711 1 1 30 HIS O O 5.754 1.755 13.874 1.00 . A A . 30 HIS O 1 1
14 15712 1 1 31 SER C C 7.704 -0.144 14.395 1.00 . A A . 31 SER C 1 1
14 15713 1 1 31 SER CA C 8.020 1.042 15.301 1.00 . A A . 31 SER CA 1 1
14 15714 1 1 31 SER CB C 8.965 0.604 16.422 1.00 . A A . 31 SER CB 1 1
14 15715 1 1 31 SER H H 6.741 1.762 16.828 1.00 . A A . 31 SER H 1 1
14 15716 1 1 31 SER HA H 8.501 1.810 14.715 1.00 . A A . 31 SER HA 1 1
14 15717 1 1 31 SER HB2 H 9.899 0.275 15.994 1.00 . A A . 31 SER HB2 1 1
14 15718 1 1 31 SER HB3 H 9.146 1.440 17.083 1.00 . A A . 31 SER HB3 1 1
14 15719 1 1 31 SER HG H 7.809 -0.104 17.836 1.00 . A A . 31 SER HG 1 1
14 15720 1 1 31 SER N N 6.798 1.607 15.861 1.00 . A A . 31 SER N 1 1
14 15721 1 1 31 SER O O 8.216 -0.241 13.280 1.00 . A A . 31 SER O 1 1
14 15722 1 1 31 SER OG O 8.407 -0.459 17.174 1.00 . A A . 31 SER OG 1 1
14 15723 1 1 32 SER C C 6.141 -1.858 12.678 1.00 . A A . 32 SER C 1 1
14 15724 1 1 32 SER CA C 6.475 -2.227 14.120 1.00 . A A . 32 SER CA 1 1
14 15725 1 1 32 SER CB C 5.276 -2.917 14.773 1.00 . A A . 32 SER CB 1 1
14 15726 1 1 32 SER H H 6.483 -0.912 15.779 1.00 . A A . 32 SER H 1 1
14 15727 1 1 32 SER HA H 7.315 -2.907 14.120 1.00 . A A . 32 SER HA 1 1
14 15728 1 1 32 SER HB2 H 4.516 -2.182 14.991 1.00 . A A . 32 SER HB2 1 1
14 15729 1 1 32 SER HB3 H 4.877 -3.658 14.096 1.00 . A A . 32 SER HB3 1 1
14 15730 1 1 32 SER HG H 6.313 -4.227 15.795 1.00 . A A . 32 SER HG 1 1
14 15731 1 1 32 SER N N 6.857 -1.045 14.883 1.00 . A A . 32 SER N 1 1
14 15732 1 1 32 SER O O 6.592 -2.512 11.737 1.00 . A A . 32 SER O 1 1
14 15733 1 1 32 SER OG O 5.652 -3.557 15.980 1.00 . A A . 32 SER OG 1 1
14 15734 1 1 33 ASP C C 6.176 -0.036 10.331 1.00 . A A . 33 ASP C 1 1
14 15735 1 1 33 ASP CA C 4.951 -0.348 11.185 1.00 . A A . 33 ASP CA 1 1
14 15736 1 1 33 ASP CB C 4.060 0.890 11.295 1.00 . A A . 33 ASP CB 1 1
14 15737 1 1 33 ASP CG C 2.778 0.616 12.056 1.00 . A A . 33 ASP CG 1 1
14 15738 1 1 33 ASP H H 5.019 -0.326 13.301 1.00 . A A . 33 ASP H 1 1
14 15739 1 1 33 ASP HA H 4.392 -1.142 10.714 1.00 . A A . 33 ASP HA 1 1
14 15740 1 1 33 ASP HB2 H 4.602 1.671 11.808 1.00 . A A . 33 ASP HB2 1 1
14 15741 1 1 33 ASP HB3 H 3.803 1.229 10.302 1.00 . A A . 33 ASP HB3 1 1
14 15742 1 1 33 ASP N N 5.347 -0.806 12.512 1.00 . A A . 33 ASP N 1 1
14 15743 1 1 33 ASP O O 6.343 -0.586 9.242 1.00 . A A . 33 ASP O 1 1
14 15744 1 1 33 ASP OD1 O 2.338 -0.552 12.074 1.00 . A A . 33 ASP OD1 1 1
14 15745 1 1 33 ASP OD2 O 2.216 1.569 12.634 1.00 . A A . 33 ASP OD2 1 1
14 15746 1 1 34 LEU C C 9.028 0.011 9.674 1.00 . A A . 34 LEU C 1 1
14 15747 1 1 34 LEU CA C 8.238 1.239 10.113 1.00 . A A . 34 LEU CA 1 1
14 15748 1 1 34 LEU CB C 9.113 2.134 10.994 1.00 . A A . 34 LEU CB 1 1
14 15749 1 1 34 LEU CD1 C 10.461 3.269 9.211 1.00 . A A . 34 LEU CD1 1 1
14 15750 1 1 34 LEU CD2 C 11.358 3.106 11.540 1.00 . A A . 34 LEU CD2 1 1
14 15751 1 1 34 LEU CG C 10.521 2.419 10.471 1.00 . A A . 34 LEU CG 1 1
14 15752 1 1 34 LEU H H 6.841 1.257 11.703 1.00 . A A . 34 LEU H 1 1
14 15753 1 1 34 LEU HA H 7.939 1.793 9.236 1.00 . A A . 34 LEU HA 1 1
14 15754 1 1 34 LEU HB2 H 8.606 3.079 11.111 1.00 . A A . 34 LEU HB2 1 1
14 15755 1 1 34 LEU HB3 H 9.207 1.656 11.959 1.00 . A A . 34 LEU HB3 1 1
14 15756 1 1 34 LEU HD11 H 11.248 4.007 9.237 1.00 . A A . 34 LEU HD11 1 1
14 15757 1 1 34 LEU HD12 H 9.503 3.764 9.157 1.00 . A A . 34 LEU HD12 1 1
14 15758 1 1 34 LEU HD13 H 10.588 2.636 8.345 1.00 . A A . 34 LEU HD13 1 1
14 15759 1 1 34 LEU HD21 H 11.731 2.368 12.235 1.00 . A A . 34 LEU HD21 1 1
14 15760 1 1 34 LEU HD22 H 10.746 3.822 12.071 1.00 . A A . 34 LEU HD22 1 1
14 15761 1 1 34 LEU HD23 H 12.188 3.616 11.075 1.00 . A A . 34 LEU HD23 1 1
14 15762 1 1 34 LEU HG H 11.001 1.483 10.220 1.00 . A A . 34 LEU HG 1 1
14 15763 1 1 34 LEU N N 7.028 0.852 10.831 1.00 . A A . 34 LEU N 1 1
14 15764 1 1 34 LEU O O 9.393 -0.120 8.506 1.00 . A A . 34 LEU O 1 1
14 15765 1 1 35 SER C C 9.526 -2.765 9.049 1.00 . A A . 35 SER C 1 1
14 15766 1 1 35 SER CA C 10.033 -2.107 10.329 1.00 . A A . 35 SER CA 1 1
14 15767 1 1 35 SER CB C 9.923 -3.088 11.497 1.00 . A A . 35 SER CB 1 1
14 15768 1 1 35 SER H H 8.967 -0.728 11.531 1.00 . A A . 35 SER H 1 1
14 15769 1 1 35 SER HA H 11.070 -1.836 10.194 1.00 . A A . 35 SER HA 1 1
14 15770 1 1 35 SER HB2 H 10.251 -2.603 12.404 1.00 . A A . 35 SER HB2 1 1
14 15771 1 1 35 SER HB3 H 8.894 -3.398 11.607 1.00 . A A . 35 SER HB3 1 1
14 15772 1 1 35 SER HG H 10.191 -5.026 11.390 1.00 . A A . 35 SER HG 1 1
14 15773 1 1 35 SER N N 9.286 -0.889 10.618 1.00 . A A . 35 SER N 1 1
14 15774 1 1 35 SER O O 10.312 -3.211 8.212 1.00 . A A . 35 SER O 1 1
14 15775 1 1 35 SER OG O 10.725 -4.236 11.278 1.00 . A A . 35 SER OG 1 1
14 15776 1 1 36 LYS C C 7.858 -2.579 6.482 1.00 . A A . 36 LYS C 1 1
14 15777 1 1 36 LYS CA C 7.592 -3.422 7.725 1.00 . A A . 36 LYS CA 1 1
14 15778 1 1 36 LYS CB C 6.085 -3.579 7.935 1.00 . A A . 36 LYS CB 1 1
14 15779 1 1 36 LYS CD C 4.276 -5.014 8.925 1.00 . A A . 36 LYS CD 1 1
14 15780 1 1 36 LYS CE C 3.346 -4.093 9.700 1.00 . A A . 36 LYS CE 1 1
14 15781 1 1 36 LYS CG C 5.723 -4.564 9.034 1.00 . A A . 36 LYS CG 1 1
14 15782 1 1 36 LYS H H 7.632 -2.448 9.604 1.00 . A A . 36 LYS H 1 1
14 15783 1 1 36 LYS HA H 8.031 -4.398 7.583 1.00 . A A . 36 LYS HA 1 1
14 15784 1 1 36 LYS HB2 H 5.667 -2.617 8.191 1.00 . A A . 36 LYS HB2 1 1
14 15785 1 1 36 LYS HB3 H 5.638 -3.922 7.013 1.00 . A A . 36 LYS HB3 1 1
14 15786 1 1 36 LYS HD2 H 3.984 -5.010 7.886 1.00 . A A . 36 LYS HD2 1 1
14 15787 1 1 36 LYS HD3 H 4.189 -6.016 9.322 1.00 . A A . 36 LYS HD3 1 1
14 15788 1 1 36 LYS HE2 H 3.848 -3.768 10.598 1.00 . A A . 36 LYS HE2 1 1
14 15789 1 1 36 LYS HE3 H 3.116 -3.235 9.085 1.00 . A A . 36 LYS HE3 1 1
14 15790 1 1 36 LYS HG2 H 6.365 -5.429 8.955 1.00 . A A . 36 LYS HG2 1 1
14 15791 1 1 36 LYS HG3 H 5.872 -4.089 9.993 1.00 . A A . 36 LYS HG3 1 1
14 15792 1 1 36 LYS HZ1 H 1.754 -4.442 11.006 1.00 . A A . 36 LYS HZ1 1 1
14 15793 1 1 36 LYS HZ2 H 2.221 -5.803 10.117 1.00 . A A . 36 LYS HZ2 1 1
14 15794 1 1 36 LYS HZ3 H 1.338 -4.568 9.371 1.00 . A A . 36 LYS HZ3 1 1
14 15795 1 1 36 LYS N N 8.207 -2.821 8.902 1.00 . A A . 36 LYS N 1 1
14 15796 1 1 36 LYS NZ N 2.076 -4.774 10.075 1.00 . A A . 36 LYS NZ 1 1
14 15797 1 1 36 LYS O O 8.065 -3.111 5.391 1.00 . A A . 36 LYS O 1 1
14 15798 1 1 37 HIS C C 9.486 -0.555 4.960 1.00 . A A . 37 HIS C 1 1
14 15799 1 1 37 HIS CA C 8.093 -0.343 5.546 1.00 . A A . 37 HIS CA 1 1
14 15800 1 1 37 HIS CB C 7.938 1.105 6.011 1.00 . A A . 37 HIS CB 1 1
14 15801 1 1 37 HIS CD2 C 9.794 2.781 5.327 1.00 . A A . 37 HIS CD2 1 1
14 15802 1 1 37 HIS CE1 C 9.000 3.356 3.366 1.00 . A A . 37 HIS CE1 1 1
14 15803 1 1 37 HIS CG C 8.644 2.094 5.137 1.00 . A A . 37 HIS CG 1 1
14 15804 1 1 37 HIS H H 7.679 -0.896 7.547 1.00 . A A . 37 HIS H 1 1
14 15805 1 1 37 HIS HA H 7.359 -0.547 4.781 1.00 . A A . 37 HIS HA 1 1
14 15806 1 1 37 HIS HB2 H 6.889 1.362 6.022 1.00 . A A . 37 HIS HB2 1 1
14 15807 1 1 37 HIS HB3 H 8.337 1.200 7.011 1.00 . A A . 37 HIS HB3 1 1
14 15808 1 1 37 HIS HD1 H 7.349 2.153 3.475 1.00 . A A . 37 HIS HD1 1 1
14 15809 1 1 37 HIS HD2 H 10.438 2.728 6.194 1.00 . A A . 37 HIS HD2 1 1
14 15810 1 1 37 HIS HE1 H 8.886 3.830 2.402 1.00 . A A . 37 HIS HE1 1 1
14 15811 1 1 37 HIS N N 7.851 -1.261 6.654 1.00 . A A . 37 HIS N 1 1
14 15812 1 1 37 HIS ND1 N 8.170 2.477 3.900 1.00 . A A . 37 HIS ND1 1 1
14 15813 1 1 37 HIS NE2 N 9.994 3.558 4.212 1.00 . A A . 37 HIS NE2 1 1
14 15814 1 1 37 HIS O O 9.632 -0.852 3.774 1.00 . A A . 37 HIS O 1 1
14 15815 1 1 38 ARG C C 11.995 -1.691 4.331 1.00 . A A . 38 ARG C 1 1
14 15816 1 1 38 ARG CA C 11.886 -0.572 5.363 1.00 . A A . 38 ARG CA 1 1
14 15817 1 1 38 ARG CB C 12.786 -0.879 6.561 1.00 . A A . 38 ARG CB 1 1
14 15818 1 1 38 ARG CD C 12.507 0.910 8.304 1.00 . A A . 38 ARG CD 1 1
14 15819 1 1 38 ARG CG C 13.395 0.359 7.198 1.00 . A A . 38 ARG CG 1 1
14 15820 1 1 38 ARG CZ C 13.831 0.781 10.372 1.00 . A A . 38 ARG CZ 1 1
14 15821 1 1 38 ARG H H 10.325 -0.163 6.732 1.00 . A A . 38 ARG H 1 1
14 15822 1 1 38 ARG HA H 12.208 0.353 4.909 1.00 . A A . 38 ARG HA 1 1
14 15823 1 1 38 ARG HB2 H 12.205 -1.394 7.311 1.00 . A A . 38 ARG HB2 1 1
14 15824 1 1 38 ARG HB3 H 13.590 -1.522 6.236 1.00 . A A . 38 ARG HB3 1 1
14 15825 1 1 38 ARG HD2 H 12.633 1.981 8.349 1.00 . A A . 38 ARG HD2 1 1
14 15826 1 1 38 ARG HD3 H 11.479 0.678 8.071 1.00 . A A . 38 ARG HD3 1 1
14 15827 1 1 38 ARG HE H 12.295 -0.410 9.926 1.00 . A A . 38 ARG HE 1 1
14 15828 1 1 38 ARG HG2 H 14.356 0.102 7.618 1.00 . A A . 38 ARG HG2 1 1
14 15829 1 1 38 ARG HG3 H 13.522 1.117 6.440 1.00 . A A . 38 ARG HG3 1 1
14 15830 1 1 38 ARG HH11 H 14.405 2.227 9.084 1.00 . A A . 38 ARG HH11 1 1
14 15831 1 1 38 ARG HH12 H 15.330 2.126 10.545 1.00 . A A . 38 ARG HH12 1 1
14 15832 1 1 38 ARG HH21 H 13.504 -0.554 11.854 1.00 . A A . 38 ARG HH21 1 1
14 15833 1 1 38 ARG HH22 H 14.817 0.543 12.120 1.00 . A A . 38 ARG HH22 1 1
14 15834 1 1 38 ARG N N 10.505 -0.400 5.798 1.00 . A A . 38 ARG N 1 1
14 15835 1 1 38 ARG NE N 12.839 0.339 9.607 1.00 . A A . 38 ARG NE 1 1
14 15836 1 1 38 ARG NH1 N 14.584 1.794 9.967 1.00 . A A . 38 ARG NH1 1 1
14 15837 1 1 38 ARG NH2 N 14.070 0.210 11.546 1.00 . A A . 38 ARG NH2 1 1
14 15838 1 1 38 ARG O O 12.788 -1.608 3.393 1.00 . A A . 38 ARG O 1 1
14 15839 1 1 39 ARG C C 10.991 -3.412 2.158 1.00 . A A . 39 ARG C 1 1
14 15840 1 1 39 ARG CA C 11.201 -3.872 3.598 1.00 . A A . 39 ARG CA 1 1
14 15841 1 1 39 ARG CB C 10.114 -4.875 3.988 1.00 . A A . 39 ARG CB 1 1
14 15842 1 1 39 ARG CD C 9.431 -6.656 5.625 1.00 . A A . 39 ARG CD 1 1
14 15843 1 1 39 ARG CG C 10.240 -5.385 5.414 1.00 . A A . 39 ARG CG 1 1
14 15844 1 1 39 ARG CZ C 9.223 -8.348 7.396 1.00 . A A . 39 ARG CZ 1 1
14 15845 1 1 39 ARG H H 10.583 -2.743 5.279 1.00 . A A . 39 ARG H 1 1
14 15846 1 1 39 ARG HA H 12.165 -4.352 3.674 1.00 . A A . 39 ARG HA 1 1
14 15847 1 1 39 ARG HB2 H 9.149 -4.401 3.883 1.00 . A A . 39 ARG HB2 1 1
14 15848 1 1 39 ARG HB3 H 10.166 -5.721 3.320 1.00 . A A . 39 ARG HB3 1 1
14 15849 1 1 39 ARG HD2 H 8.408 -6.467 5.335 1.00 . A A . 39 ARG HD2 1 1
14 15850 1 1 39 ARG HD3 H 9.844 -7.436 5.003 1.00 . A A . 39 ARG HD3 1 1
14 15851 1 1 39 ARG HE H 9.655 -6.425 7.702 1.00 . A A . 39 ARG HE 1 1
14 15852 1 1 39 ARG HG2 H 11.279 -5.595 5.621 1.00 . A A . 39 ARG HG2 1 1
14 15853 1 1 39 ARG HG3 H 9.882 -4.624 6.092 1.00 . A A . 39 ARG HG3 1 1
14 15854 1 1 39 ARG HH11 H 8.921 -9.038 5.522 1.00 . A A . 39 ARG HH11 1 1
14 15855 1 1 39 ARG HH12 H 8.778 -10.220 6.780 1.00 . A A . 39 ARG HH12 1 1
14 15856 1 1 39 ARG HH21 H 9.469 -7.972 9.367 1.00 . A A . 39 ARG HH21 1 1
14 15857 1 1 39 ARG HH22 H 9.089 -9.613 8.967 1.00 . A A . 39 ARG HH22 1 1
14 15858 1 1 39 ARG N N 11.193 -2.736 4.512 1.00 . A A . 39 ARG N 1 1
14 15859 1 1 39 ARG NE N 9.456 -7.096 7.017 1.00 . A A . 39 ARG NE 1 1
14 15860 1 1 39 ARG NH1 N 8.951 -9.278 6.492 1.00 . A A . 39 ARG NH1 1 1
14 15861 1 1 39 ARG NH2 N 9.264 -8.671 8.682 1.00 . A A . 39 ARG NH2 1 1
14 15862 1 1 39 ARG O O 11.729 -3.808 1.255 1.00 . A A . 39 ARG O 1 1
14 15863 1 1 40 THR C C 10.943 -1.714 -0.142 1.00 . A A . 40 THR C 1 1
14 15864 1 1 40 THR CA C 9.671 -2.064 0.621 1.00 . A A . 40 THR CA 1 1
14 15865 1 1 40 THR CB C 8.770 -0.816 0.695 1.00 . A A . 40 THR CB 1 1
14 15866 1 1 40 THR CG2 C 7.457 -1.137 1.392 1.00 . A A . 40 THR CG2 1 1
14 15867 1 1 40 THR H H 9.428 -2.297 2.711 1.00 . A A . 40 THR H 1 1
14 15868 1 1 40 THR HA H 9.140 -2.834 0.082 1.00 . A A . 40 THR HA 1 1
14 15869 1 1 40 THR HB H 8.555 -0.487 -0.312 1.00 . A A . 40 THR HB 1 1
14 15870 1 1 40 THR HG1 H 9.154 0.246 2.311 1.00 . A A . 40 THR HG1 1 1
14 15871 1 1 40 THR HG21 H 7.659 -1.643 2.325 1.00 . A A . 40 THR HG21 1 1
14 15872 1 1 40 THR HG22 H 6.860 -1.776 0.758 1.00 . A A . 40 THR HG22 1 1
14 15873 1 1 40 THR HG23 H 6.921 -0.221 1.588 1.00 . A A . 40 THR HG23 1 1
14 15874 1 1 40 THR N N 9.980 -2.575 1.951 1.00 . A A . 40 THR N 1 1
14 15875 1 1 40 THR O O 11.006 -1.855 -1.364 1.00 . A A . 40 THR O 1 1
14 15876 1 1 40 THR OG1 O 9.445 0.234 1.396 1.00 . A A . 40 THR OG1 1 1
14 15877 1 1 41 HIS C C 14.037 -2.129 -0.391 1.00 . A A . 41 HIS C 1 1
14 15878 1 1 41 HIS CA C 13.230 -0.887 -0.024 1.00 . A A . 41 HIS CA 1 1
14 15879 1 1 41 HIS CB C 14.038 -0.003 0.927 1.00 . A A . 41 HIS CB 1 1
14 15880 1 1 41 HIS CD2 C 12.766 1.823 2.260 1.00 . A A . 41 HIS CD2 1 1
14 15881 1 1 41 HIS CE1 C 12.792 3.405 0.742 1.00 . A A . 41 HIS CE1 1 1
14 15882 1 1 41 HIS CG C 13.413 1.336 1.176 1.00 . A A . 41 HIS CG 1 1
14 15883 1 1 41 HIS H H 11.848 -1.165 1.555 1.00 . A A . 41 HIS H 1 1
14 15884 1 1 41 HIS HA H 13.018 -0.332 -0.925 1.00 . A A . 41 HIS HA 1 1
14 15885 1 1 41 HIS HB2 H 14.136 -0.504 1.879 1.00 . A A . 41 HIS HB2 1 1
14 15886 1 1 41 HIS HB3 H 15.021 0.161 0.509 1.00 . A A . 41 HIS HB3 1 1
14 15887 1 1 41 HIS HD1 H 13.807 2.305 -0.653 1.00 . A A . 41 HIS HD1 1 1
14 15888 1 1 41 HIS HD2 H 12.580 1.297 3.186 1.00 . A A . 41 HIS HD2 1 1
14 15889 1 1 41 HIS HE1 H 12.639 4.347 0.237 1.00 . A A . 41 HIS HE1 1 1
14 15890 1 1 41 HIS N N 11.958 -1.256 0.586 1.00 . A A . 41 HIS N 1 1
14 15891 1 1 41 HIS ND1 N 13.412 2.350 0.242 1.00 . A A . 41 HIS ND1 1 1
14 15892 1 1 41 HIS NE2 N 12.390 3.110 1.965 1.00 . A A . 41 HIS NE2 1 1
14 15893 1 1 41 HIS O O 15.146 -2.331 0.104 1.00 . A A . 41 HIS O 1 1
14 15894 1 1 42 THR C C 14.040 -4.356 -3.206 1.00 . A A . 42 THR C 1 1
14 15895 1 1 42 THR CA C 14.138 -4.181 -1.695 1.00 . A A . 42 THR CA 1 1
14 15896 1 1 42 THR CB C 13.538 -5.421 -1.006 1.00 . A A . 42 THR CB 1 1
14 15897 1 1 42 THR CG2 C 12.019 -5.399 -1.080 1.00 . A A . 42 THR CG2 1 1
14 15898 1 1 42 THR H H 12.587 -2.743 -1.623 1.00 . A A . 42 THR H 1 1
14 15899 1 1 42 THR HA H 15.180 -4.110 -1.418 1.00 . A A . 42 THR HA 1 1
14 15900 1 1 42 THR HB H 13.833 -5.415 0.033 1.00 . A A . 42 THR HB 1 1
14 15901 1 1 42 THR HG1 H 14.752 -6.390 -2.222 1.00 . A A . 42 THR HG1 1 1
14 15902 1 1 42 THR HG21 H 11.694 -5.906 -1.977 1.00 . A A . 42 THR HG21 1 1
14 15903 1 1 42 THR HG22 H 11.674 -4.376 -1.100 1.00 . A A . 42 THR HG22 1 1
14 15904 1 1 42 THR HG23 H 11.610 -5.900 -0.216 1.00 . A A . 42 THR HG23 1 1
14 15905 1 1 42 THR N N 13.473 -2.959 -1.263 1.00 . A A . 42 THR N 1 1
14 15906 1 1 42 THR O O 13.272 -5.183 -3.697 1.00 . A A . 42 THR O 1 1
14 15907 1 1 42 THR OG1 O 14.033 -6.614 -1.626 1.00 . A A . 42 THR OG1 1 1
14 15908 1 1 43 GLY C C 13.411 -3.831 -5.946 1.00 . A A . 43 GLY C 1 1
14 15909 1 1 43 GLY CA C 14.809 -3.656 -5.389 1.00 . A A . 43 GLY CA 1 1
14 15910 1 1 43 GLY H H 15.416 -2.931 -3.495 1.00 . A A . 43 GLY H 1 1
14 15911 1 1 43 GLY HA2 H 15.237 -2.752 -5.796 1.00 . A A . 43 GLY HA2 1 1
14 15912 1 1 43 GLY HA3 H 15.414 -4.497 -5.695 1.00 . A A . 43 GLY HA3 1 1
14 15913 1 1 43 GLY N N 14.824 -3.572 -3.941 1.00 . A A . 43 GLY N 1 1
14 15914 1 1 43 GLY O O 13.196 -4.622 -6.865 1.00 . A A . 43 GLY O 1 1
14 15915 1 1 44 GLU C C 10.357 -1.839 -5.637 1.00 . A A . 44 GLU C 1 1
14 15916 1 1 44 GLU CA C 11.070 -3.174 -5.834 1.00 . A A . 44 GLU CA 1 1
14 15917 1 1 44 GLU CB C 10.330 -4.277 -5.075 1.00 . A A . 44 GLU CB 1 1
14 15918 1 1 44 GLU CD C 8.840 -6.296 -5.363 1.00 . A A . 44 GLU CD 1 1
14 15919 1 1 44 GLU CG C 9.205 -4.916 -5.872 1.00 . A A . 44 GLU CG 1 1
14 15920 1 1 44 GLU H H 12.689 -2.482 -4.659 1.00 . A A . 44 GLU H 1 1
14 15921 1 1 44 GLU HA H 11.074 -3.415 -6.886 1.00 . A A . 44 GLU HA 1 1
14 15922 1 1 44 GLU HB2 H 11.036 -5.049 -4.806 1.00 . A A . 44 GLU HB2 1 1
14 15923 1 1 44 GLU HB3 H 9.910 -3.857 -4.173 1.00 . A A . 44 GLU HB3 1 1
14 15924 1 1 44 GLU HG2 H 8.332 -4.283 -5.809 1.00 . A A . 44 GLU HG2 1 1
14 15925 1 1 44 GLU HG3 H 9.514 -4.999 -6.903 1.00 . A A . 44 GLU HG3 1 1
14 15926 1 1 44 GLU N N 12.456 -3.094 -5.388 1.00 . A A . 44 GLU N 1 1
14 15927 1 1 44 GLU O O 10.925 -0.893 -5.091 1.00 . A A . 44 GLU O 1 1
14 15928 1 1 44 GLU OE1 O 8.424 -6.406 -4.190 1.00 . A A . 44 GLU OE1 1 1
14 15929 1 1 44 GLU OE2 O 8.969 -7.267 -6.137 1.00 . A A . 44 GLU OE2 1 1
14 15930 1 1 45 LYS C C 8.669 0.196 -4.679 1.00 . A A . 45 LYS C 1 1
14 15931 1 1 45 LYS CA C 8.315 -0.554 -5.959 1.00 . A A . 45 LYS CA 1 1
14 15932 1 1 45 LYS CB C 6.822 -0.890 -5.970 1.00 . A A . 45 LYS CB 1 1
14 15933 1 1 45 LYS CD C 4.930 -1.682 -7.420 1.00 . A A . 45 LYS CD 1 1
14 15934 1 1 45 LYS CE C 4.502 -2.663 -8.501 1.00 . A A . 45 LYS CE 1 1
14 15935 1 1 45 LYS CG C 6.413 -1.804 -7.112 1.00 . A A . 45 LYS CG 1 1
14 15936 1 1 45 LYS H H 8.710 -2.559 -6.512 1.00 . A A . 45 LYS H 1 1
14 15937 1 1 45 LYS HA H 8.539 0.078 -6.806 1.00 . A A . 45 LYS HA 1 1
14 15938 1 1 45 LYS HB2 H 6.568 -1.376 -5.040 1.00 . A A . 45 LYS HB2 1 1
14 15939 1 1 45 LYS HB3 H 6.259 0.028 -6.053 1.00 . A A . 45 LYS HB3 1 1
14 15940 1 1 45 LYS HD2 H 4.366 -1.886 -6.522 1.00 . A A . 45 LYS HD2 1 1
14 15941 1 1 45 LYS HD3 H 4.722 -0.676 -7.756 1.00 . A A . 45 LYS HD3 1 1
14 15942 1 1 45 LYS HE2 H 3.613 -2.284 -8.981 1.00 . A A . 45 LYS HE2 1 1
14 15943 1 1 45 LYS HE3 H 5.297 -2.745 -9.228 1.00 . A A . 45 LYS HE3 1 1
14 15944 1 1 45 LYS HG2 H 6.975 -1.537 -7.995 1.00 . A A . 45 LYS HG2 1 1
14 15945 1 1 45 LYS HG3 H 6.632 -2.827 -6.839 1.00 . A A . 45 LYS HG3 1 1
14 15946 1 1 45 LYS HZ1 H 4.251 -3.985 -6.904 1.00 . A A . 45 LYS HZ1 1 1
14 15947 1 1 45 LYS HZ2 H 4.918 -4.699 -8.284 1.00 . A A . 45 LYS HZ2 1 1
14 15948 1 1 45 LYS HZ3 H 3.268 -4.327 -8.237 1.00 . A A . 45 LYS HZ3 1 1
14 15949 1 1 45 LYS N N 9.108 -1.771 -6.086 1.00 . A A . 45 LYS N 1 1
14 15950 1 1 45 LYS NZ N 4.214 -4.013 -7.943 1.00 . A A . 45 LYS NZ 1 1
14 15951 1 1 45 LYS O O 8.168 -0.107 -3.596 1.00 . A A . 45 LYS O 1 1
14 15952 1 1 46 PRO C C 8.883 2.922 -3.144 1.00 . A A . 46 PRO C 1 1
14 15953 1 1 46 PRO CA C 9.990 2.012 -3.666 1.00 . A A . 46 PRO CA 1 1
14 15954 1 1 46 PRO CB C 11.136 2.845 -4.247 1.00 . A A . 46 PRO CB 1 1
14 15955 1 1 46 PRO CD C 10.189 1.613 -6.064 1.00 . A A . 46 PRO CD 1 1
14 15956 1 1 46 PRO CG C 10.850 2.916 -5.707 1.00 . A A . 46 PRO CG 1 1
14 15957 1 1 46 PRO HA H 10.361 1.399 -2.859 1.00 . A A . 46 PRO HA 1 1
14 15958 1 1 46 PRO HB2 H 11.136 3.827 -3.795 1.00 . A A . 46 PRO HB2 1 1
14 15959 1 1 46 PRO HB3 H 12.077 2.353 -4.053 1.00 . A A . 46 PRO HB3 1 1
14 15960 1 1 46 PRO HD2 H 9.451 1.764 -6.838 1.00 . A A . 46 PRO HD2 1 1
14 15961 1 1 46 PRO HD3 H 10.926 0.890 -6.379 1.00 . A A . 46 PRO HD3 1 1
14 15962 1 1 46 PRO HG2 H 10.186 3.742 -5.912 1.00 . A A . 46 PRO HG2 1 1
14 15963 1 1 46 PRO HG3 H 11.773 3.030 -6.256 1.00 . A A . 46 PRO HG3 1 1
14 15964 1 1 46 PRO N N 9.551 1.198 -4.803 1.00 . A A . 46 PRO N 1 1
14 15965 1 1 46 PRO O O 9.094 3.703 -2.215 1.00 . A A . 46 PRO O 1 1
14 15966 1 1 47 TYR C C 5.389 2.751 -2.917 1.00 . A A . 47 TYR C 1 1
14 15967 1 1 47 TYR CA C 6.563 3.629 -3.340 1.00 . A A . 47 TYR CA 1 1
14 15968 1 1 47 TYR CB C 6.138 4.552 -4.484 1.00 . A A . 47 TYR CB 1 1
14 15969 1 1 47 TYR CD1 C 7.713 6.525 -4.501 1.00 . A A . 47 TYR CD1 1 1
14 15970 1 1 47 TYR CD2 C 7.928 4.900 -6.231 1.00 . A A . 47 TYR CD2 1 1
14 15971 1 1 47 TYR CE1 C 8.756 7.249 -5.045 1.00 . A A . 47 TYR CE1 1 1
14 15972 1 1 47 TYR CE2 C 8.973 5.616 -6.781 1.00 . A A . 47 TYR CE2 1 1
14 15973 1 1 47 TYR CG C 7.280 5.340 -5.083 1.00 . A A . 47 TYR CG 1 1
14 15974 1 1 47 TYR CZ C 9.383 6.791 -6.185 1.00 . A A . 47 TYR CZ 1 1
14 15975 1 1 47 TYR H H 7.596 2.174 -4.478 1.00 . A A . 47 TYR H 1 1
14 15976 1 1 47 TYR HA H 6.869 4.233 -2.498 1.00 . A A . 47 TYR HA 1 1
14 15977 1 1 47 TYR HB2 H 5.697 3.959 -5.270 1.00 . A A . 47 TYR HB2 1 1
14 15978 1 1 47 TYR HB3 H 5.405 5.255 -4.116 1.00 . A A . 47 TYR HB3 1 1
14 15979 1 1 47 TYR HD1 H 7.220 6.881 -3.607 1.00 . A A . 47 TYR HD1 1 1
14 15980 1 1 47 TYR HD2 H 7.604 3.979 -6.695 1.00 . A A . 47 TYR HD2 1 1
14 15981 1 1 47 TYR HE1 H 9.078 8.168 -4.578 1.00 . A A . 47 TYR HE1 1 1
14 15982 1 1 47 TYR HE2 H 9.464 5.258 -7.674 1.00 . A A . 47 TYR HE2 1 1
14 15983 1 1 47 TYR HH H 11.246 7.246 -6.310 1.00 . A A . 47 TYR HH 1 1
14 15984 1 1 47 TYR N N 7.703 2.815 -3.744 1.00 . A A . 47 TYR N 1 1
14 15985 1 1 47 TYR O O 5.093 1.740 -3.553 1.00 . A A . 47 TYR O 1 1
14 15986 1 1 47 TYR OH O 10.423 7.508 -6.729 1.00 . A A . 47 TYR OH 1 1
14 15987 1 1 48 LYS C C 2.857 3.187 -0.239 1.00 . A A . 48 LYS C 1 1
14 15988 1 1 48 LYS CA C 3.580 2.399 -1.326 1.00 . A A . 48 LYS CA 1 1
14 15989 1 1 48 LYS CB C 4.035 1.046 -0.773 1.00 . A A . 48 LYS CB 1 1
14 15990 1 1 48 LYS CD C 3.296 -0.767 0.800 1.00 . A A . 48 LYS CD 1 1
14 15991 1 1 48 LYS CE C 2.226 -1.810 1.088 1.00 . A A . 48 LYS CE 1 1
14 15992 1 1 48 LYS CG C 2.888 0.149 -0.341 1.00 . A A . 48 LYS CG 1 1
14 15993 1 1 48 LYS H H 5.008 3.961 -1.371 1.00 . A A . 48 LYS H 1 1
14 15994 1 1 48 LYS HA H 2.900 2.232 -2.147 1.00 . A A . 48 LYS HA 1 1
14 15995 1 1 48 LYS HB2 H 4.600 0.531 -1.536 1.00 . A A . 48 LYS HB2 1 1
14 15996 1 1 48 LYS HB3 H 4.673 1.216 0.082 1.00 . A A . 48 LYS HB3 1 1
14 15997 1 1 48 LYS HD2 H 4.213 -1.273 0.535 1.00 . A A . 48 LYS HD2 1 1
14 15998 1 1 48 LYS HD3 H 3.455 -0.172 1.689 1.00 . A A . 48 LYS HD3 1 1
14 15999 1 1 48 LYS HE2 H 1.929 -2.268 0.157 1.00 . A A . 48 LYS HE2 1 1
14 16000 1 1 48 LYS HE3 H 2.642 -2.561 1.743 1.00 . A A . 48 LYS HE3 1 1
14 16001 1 1 48 LYS HG2 H 2.063 0.766 -0.016 1.00 . A A . 48 LYS HG2 1 1
14 16002 1 1 48 LYS HG3 H 2.579 -0.455 -1.183 1.00 . A A . 48 LYS HG3 1 1
14 16003 1 1 48 LYS HZ1 H 1.028 -1.426 2.755 1.00 . A A . 48 LYS HZ1 1 1
14 16004 1 1 48 LYS HZ2 H 0.161 -1.596 1.313 1.00 . A A . 48 LYS HZ2 1 1
14 16005 1 1 48 LYS HZ3 H 1.033 -0.178 1.613 1.00 . A A . 48 LYS HZ3 1 1
14 16006 1 1 48 LYS N N 4.724 3.146 -1.837 1.00 . A A . 48 LYS N 1 1
14 16007 1 1 48 LYS NZ N 1.028 -1.210 1.737 1.00 . A A . 48 LYS NZ 1 1
14 16008 1 1 48 LYS O O 3.425 3.478 0.814 1.00 . A A . 48 LYS O 1 1
14 16009 1 1 49 CYS C C 0.378 3.400 1.629 1.00 . A A . 49 CYS C 1 1
14 16010 1 1 49 CYS CA C 0.797 4.282 0.456 1.00 . A A . 49 CYS CA 1 1
14 16011 1 1 49 CYS CB C -0.443 4.859 -0.230 1.00 . A A . 49 CYS CB 1 1
14 16012 1 1 49 CYS H H 1.201 3.268 -1.358 1.00 . A A . 49 CYS H 1 1
14 16013 1 1 49 CYS HA H 1.402 5.094 0.830 1.00 . A A . 49 CYS HA 1 1
14 16014 1 1 49 CYS HB2 H -0.131 5.576 -0.976 1.00 . A A . 49 CYS HB2 1 1
14 16015 1 1 49 CYS HB3 H -0.984 4.058 -0.712 1.00 . A A . 49 CYS HB3 1 1
14 16016 1 1 49 CYS N N 1.599 3.528 -0.500 1.00 . A A . 49 CYS N 1 1
14 16017 1 1 49 CYS O O 0.252 2.183 1.490 1.00 . A A . 49 CYS O 1 1
14 16018 1 1 49 CYS SG S -1.593 5.705 0.901 1.00 . A A . 49 CYS SG 1 1
14 16019 1 1 50 ASP C C -1.748 3.401 4.195 1.00 . A A . 50 ASP C 1 1
14 16020 1 1 50 ASP CA C -0.241 3.296 3.980 1.00 . A A . 50 ASP CA 1 1
14 16021 1 1 50 ASP CB C 0.500 3.834 5.205 1.00 . A A . 50 ASP CB 1 1
14 16022 1 1 50 ASP CG C 0.601 2.808 6.317 1.00 . A A . 50 ASP CG 1 1
14 16023 1 1 50 ASP H H 0.281 4.995 2.830 1.00 . A A . 50 ASP H 1 1
14 16024 1 1 50 ASP HA H 0.018 2.257 3.841 1.00 . A A . 50 ASP HA 1 1
14 16025 1 1 50 ASP HB2 H 1.500 4.122 4.914 1.00 . A A . 50 ASP HB2 1 1
14 16026 1 1 50 ASP HB3 H -0.024 4.698 5.584 1.00 . A A . 50 ASP HB3 1 1
14 16027 1 1 50 ASP N N 0.164 4.023 2.783 1.00 . A A . 50 ASP N 1 1
14 16028 1 1 50 ASP O O -2.402 2.423 4.556 1.00 . A A . 50 ASP O 1 1
14 16029 1 1 50 ASP OD1 O 1.345 1.819 6.145 1.00 . A A . 50 ASP OD1 1 1
14 16030 1 1 50 ASP OD2 O -0.063 2.993 7.358 1.00 . A A . 50 ASP OD2 1 1
14 16031 1 1 51 GLU C C -4.536 3.768 3.405 1.00 . A A . 51 GLU C 1 1
14 16032 1 1 51 GLU CA C -3.720 4.826 4.143 1.00 . A A . 51 GLU CA 1 1
14 16033 1 1 51 GLU CB C -4.097 6.220 3.638 1.00 . A A . 51 GLU CB 1 1
14 16034 1 1 51 GLU CD C -4.289 7.549 5.778 1.00 . A A . 51 GLU CD 1 1
14 16035 1 1 51 GLU CG C -3.527 7.348 4.482 1.00 . A A . 51 GLU CG 1 1
14 16036 1 1 51 GLU H H -1.717 5.334 3.685 1.00 . A A . 51 GLU H 1 1
14 16037 1 1 51 GLU HA H -3.942 4.763 5.198 1.00 . A A . 51 GLU HA 1 1
14 16038 1 1 51 GLU HB2 H -3.733 6.335 2.628 1.00 . A A . 51 GLU HB2 1 1
14 16039 1 1 51 GLU HB3 H -5.173 6.310 3.635 1.00 . A A . 51 GLU HB3 1 1
14 16040 1 1 51 GLU HG2 H -2.499 7.119 4.719 1.00 . A A . 51 GLU HG2 1 1
14 16041 1 1 51 GLU HG3 H -3.568 8.264 3.911 1.00 . A A . 51 GLU HG3 1 1
14 16042 1 1 51 GLU N N -2.291 4.594 3.971 1.00 . A A . 51 GLU N 1 1
14 16043 1 1 51 GLU O O -5.454 3.172 3.968 1.00 . A A . 51 GLU O 1 1
14 16044 1 1 51 GLU OE1 O -4.230 6.655 6.647 1.00 . A A . 51 GLU OE1 1 1
14 16045 1 1 51 GLU OE2 O -4.944 8.603 5.922 1.00 . A A . 51 GLU OE2 1 1
14 16046 1 1 52 CYS C C -4.127 1.239 1.286 1.00 . A A . 52 CYS C 1 1
14 16047 1 1 52 CYS CA C -4.894 2.557 1.324 1.00 . A A . 52 CYS CA 1 1
14 16048 1 1 52 CYS CB C -5.088 3.089 -0.097 1.00 . A A . 52 CYS CB 1 1
14 16049 1 1 52 CYS H H -3.453 4.049 1.747 1.00 . A A . 52 CYS H 1 1
14 16050 1 1 52 CYS HA H -5.861 2.384 1.769 1.00 . A A . 52 CYS HA 1 1
14 16051 1 1 52 CYS HB2 H -5.625 2.353 -0.678 1.00 . A A . 52 CYS HB2 1 1
14 16052 1 1 52 CYS HB3 H -5.666 4.000 -0.057 1.00 . A A . 52 CYS HB3 1 1
14 16053 1 1 52 CYS N N -4.194 3.541 2.141 1.00 . A A . 52 CYS N 1 1
14 16054 1 1 52 CYS O O -4.719 0.162 1.350 1.00 . A A . 52 CYS O 1 1
14 16055 1 1 52 CYS SG S -3.533 3.456 -0.973 1.00 . A A . 52 CYS SG 1 1
14 16056 1 1 53 GLY C C -1.716 -0.330 -0.282 1.00 . A A . 53 GLY C 1 1
14 16057 1 1 53 GLY CA C -1.978 0.140 1.135 1.00 . A A . 53 GLY CA 1 1
14 16058 1 1 53 GLY H H -2.387 2.217 1.133 1.00 . A A . 53 GLY H 1 1
14 16059 1 1 53 GLY HA2 H -1.034 0.351 1.614 1.00 . A A . 53 GLY HA2 1 1
14 16060 1 1 53 GLY HA3 H -2.476 -0.650 1.678 1.00 . A A . 53 GLY HA3 1 1
14 16061 1 1 53 GLY N N -2.805 1.332 1.180 1.00 . A A . 53 GLY N 1 1
14 16062 1 1 53 GLY O O -1.773 -1.527 -0.568 1.00 . A A . 53 GLY O 1 1
14 16063 1 1 54 LYS C C 0.265 0.688 -2.952 1.00 . A A . 54 LYS C 1 1
14 16064 1 1 54 LYS CA C -1.157 0.290 -2.568 1.00 . A A . 54 LYS CA 1 1
14 16065 1 1 54 LYS CB C -2.160 0.998 -3.482 1.00 . A A . 54 LYS CB 1 1
14 16066 1 1 54 LYS CD C -2.973 1.401 -5.824 1.00 . A A . 54 LYS CD 1 1
14 16067 1 1 54 LYS CE C -2.630 1.217 -7.294 1.00 . A A . 54 LYS CE 1 1
14 16068 1 1 54 LYS CG C -2.078 0.557 -4.933 1.00 . A A . 54 LYS CG 1 1
14 16069 1 1 54 LYS H H -1.398 1.549 -0.884 1.00 . A A . 54 LYS H 1 1
14 16070 1 1 54 LYS HA H -1.264 -0.778 -2.689 1.00 . A A . 54 LYS HA 1 1
14 16071 1 1 54 LYS HB2 H -3.159 0.798 -3.123 1.00 . A A . 54 LYS HB2 1 1
14 16072 1 1 54 LYS HB3 H -1.978 2.062 -3.440 1.00 . A A . 54 LYS HB3 1 1
14 16073 1 1 54 LYS HD2 H -4.001 1.110 -5.666 1.00 . A A . 54 LYS HD2 1 1
14 16074 1 1 54 LYS HD3 H -2.848 2.442 -5.562 1.00 . A A . 54 LYS HD3 1 1
14 16075 1 1 54 LYS HE2 H -1.557 1.233 -7.404 1.00 . A A . 54 LYS HE2 1 1
14 16076 1 1 54 LYS HE3 H -3.012 0.261 -7.622 1.00 . A A . 54 LYS HE3 1 1
14 16077 1 1 54 LYS HG2 H -1.057 0.654 -5.272 1.00 . A A . 54 LYS HG2 1 1
14 16078 1 1 54 LYS HG3 H -2.386 -0.477 -5.004 1.00 . A A . 54 LYS HG3 1 1
14 16079 1 1 54 LYS HZ1 H -4.258 2.221 -8.134 1.00 . A A . 54 LYS HZ1 1 1
14 16080 1 1 54 LYS HZ2 H -2.884 2.199 -9.120 1.00 . A A . 54 LYS HZ2 1 1
14 16081 1 1 54 LYS HZ3 H -2.944 3.225 -7.776 1.00 . A A . 54 LYS HZ3 1 1
14 16082 1 1 54 LYS N N -1.429 0.612 -1.173 1.00 . A A . 54 LYS N 1 1
14 16083 1 1 54 LYS NZ N -3.220 2.291 -8.140 1.00 . A A . 54 LYS NZ 1 1
14 16084 1 1 54 LYS O O 0.792 1.688 -2.465 1.00 . A A . 54 LYS O 1 1
14 16085 1 1 55 ALA C C 2.236 0.887 -5.626 1.00 . A A . 55 ALA C 1 1
14 16086 1 1 55 ALA CA C 2.238 0.173 -4.280 1.00 . A A . 55 ALA CA 1 1
14 16087 1 1 55 ALA CB C 3.035 -1.121 -4.367 1.00 . A A . 55 ALA CB 1 1
14 16088 1 1 55 ALA H H 0.407 -0.883 -4.180 1.00 . A A . 55 ALA H 1 1
14 16089 1 1 55 ALA HA H 2.712 0.809 -3.546 1.00 . A A . 55 ALA HA 1 1
14 16090 1 1 55 ALA HB1 H 3.099 -1.570 -3.387 1.00 . A A . 55 ALA HB1 1 1
14 16091 1 1 55 ALA HB2 H 2.541 -1.802 -5.044 1.00 . A A . 55 ALA HB2 1 1
14 16092 1 1 55 ALA HB3 H 4.028 -0.907 -4.732 1.00 . A A . 55 ALA HB3 1 1
14 16093 1 1 55 ALA N N 0.879 -0.100 -3.828 1.00 . A A . 55 ALA N 1 1
14 16094 1 1 55 ALA O O 1.373 0.642 -6.469 1.00 . A A . 55 ALA O 1 1
14 16095 1 1 56 PHE C C 4.740 2.469 -7.614 1.00 . A A . 56 PHE C 1 1
14 16096 1 1 56 PHE CA C 3.316 2.525 -7.067 1.00 . A A . 56 PHE CA 1 1
14 16097 1 1 56 PHE CB C 2.900 3.981 -6.846 1.00 . A A . 56 PHE CB 1 1
14 16098 1 1 56 PHE CD1 C 1.509 3.853 -4.762 1.00 . A A . 56 PHE CD1 1 1
14 16099 1 1 56 PHE CD2 C 0.455 4.540 -6.787 1.00 . A A . 56 PHE CD2 1 1
14 16100 1 1 56 PHE CE1 C 0.309 3.986 -4.089 1.00 . A A . 56 PHE CE1 1 1
14 16101 1 1 56 PHE CE2 C -0.748 4.675 -6.119 1.00 . A A . 56 PHE CE2 1 1
14 16102 1 1 56 PHE CG C 1.595 4.127 -6.117 1.00 . A A . 56 PHE CG 1 1
14 16103 1 1 56 PHE CZ C -0.820 4.399 -4.768 1.00 . A A . 56 PHE CZ 1 1
14 16104 1 1 56 PHE H H 3.866 1.925 -5.113 1.00 . A A . 56 PHE H 1 1
14 16105 1 1 56 PHE HA H 2.649 2.074 -7.785 1.00 . A A . 56 PHE HA 1 1
14 16106 1 1 56 PHE HB2 H 3.661 4.481 -6.267 1.00 . A A . 56 PHE HB2 1 1
14 16107 1 1 56 PHE HB3 H 2.803 4.469 -7.804 1.00 . A A . 56 PHE HB3 1 1
14 16108 1 1 56 PHE HD1 H 2.392 3.531 -4.229 1.00 . A A . 56 PHE HD1 1 1
14 16109 1 1 56 PHE HD2 H 0.510 4.757 -7.845 1.00 . A A . 56 PHE HD2 1 1
14 16110 1 1 56 PHE HE1 H 0.255 3.769 -3.032 1.00 . A A . 56 PHE HE1 1 1
14 16111 1 1 56 PHE HE2 H -1.629 4.998 -6.654 1.00 . A A . 56 PHE HE2 1 1
14 16112 1 1 56 PHE HZ H -1.759 4.503 -4.245 1.00 . A A . 56 PHE HZ 1 1
14 16113 1 1 56 PHE N N 3.207 1.773 -5.823 1.00 . A A . 56 PHE N 1 1
14 16114 1 1 56 PHE O O 5.692 2.226 -6.872 1.00 . A A . 56 PHE O 1 1
14 16115 1 1 57 ILE C C 6.749 4.077 -9.711 1.00 . A A . 57 ILE C 1 1
14 16116 1 1 57 ILE CA C 6.182 2.670 -9.562 1.00 . A A . 57 ILE CA 1 1
14 16117 1 1 57 ILE CB C 6.111 2.008 -10.951 1.00 . A A . 57 ILE CB 1 1
14 16118 1 1 57 ILE CD1 C 4.150 0.388 -10.863 1.00 . A A . 57 ILE CD1 1 1
14 16119 1 1 57 ILE CG1 C 5.653 0.554 -10.825 1.00 . A A . 57 ILE CG1 1 1
14 16120 1 1 57 ILE CG2 C 7.463 2.085 -11.645 1.00 . A A . 57 ILE CG2 1 1
14 16121 1 1 57 ILE H H 4.080 2.882 -9.455 1.00 . A A . 57 ILE H 1 1
14 16122 1 1 57 ILE HA H 6.850 2.088 -8.943 1.00 . A A . 57 ILE HA 1 1
14 16123 1 1 57 ILE HB H 5.396 2.553 -11.549 1.00 . A A . 57 ILE HB 1 1
14 16124 1 1 57 ILE HD11 H 3.825 0.279 -11.887 1.00 . A A . 57 ILE HD11 1 1
14 16125 1 1 57 ILE HD12 H 3.869 -0.489 -10.300 1.00 . A A . 57 ILE HD12 1 1
14 16126 1 1 57 ILE HD13 H 3.681 1.259 -10.428 1.00 . A A . 57 ILE HD13 1 1
14 16127 1 1 57 ILE HG12 H 6.070 -0.021 -11.637 1.00 . A A . 57 ILE HG12 1 1
14 16128 1 1 57 ILE HG13 H 6.008 0.153 -9.886 1.00 . A A . 57 ILE HG13 1 1
14 16129 1 1 57 ILE HG21 H 7.345 1.846 -12.691 1.00 . A A . 57 ILE HG21 1 1
14 16130 1 1 57 ILE HG22 H 7.861 3.083 -11.547 1.00 . A A . 57 ILE HG22 1 1
14 16131 1 1 57 ILE HG23 H 8.142 1.380 -11.189 1.00 . A A . 57 ILE HG23 1 1
14 16132 1 1 57 ILE N N 4.876 2.694 -8.916 1.00 . A A . 57 ILE N 1 1
14 16133 1 1 57 ILE O O 7.886 4.343 -9.322 1.00 . A A . 57 ILE O 1 1
14 16134 1 1 58 GLN C C 5.882 7.244 -9.332 1.00 . A A . 58 GLN C 1 1
14 16135 1 1 58 GLN CA C 6.369 6.357 -10.473 1.00 . A A . 58 GLN CA 1 1
14 16136 1 1 58 GLN CB C 5.841 6.887 -11.807 1.00 . A A . 58 GLN CB 1 1
14 16137 1 1 58 GLN CD C 8.097 7.084 -12.929 1.00 . A A . 58 GLN CD 1 1
14 16138 1 1 58 GLN CG C 6.701 6.497 -12.999 1.00 . A A . 58 GLN CG 1 1
14 16139 1 1 58 GLN H H 5.052 4.703 -10.563 1.00 . A A . 58 GLN H 1 1
14 16140 1 1 58 GLN HA H 7.448 6.375 -10.490 1.00 . A A . 58 GLN HA 1 1
14 16141 1 1 58 GLN HB2 H 4.846 6.500 -11.966 1.00 . A A . 58 GLN HB2 1 1
14 16142 1 1 58 GLN HB3 H 5.797 7.965 -11.761 1.00 . A A . 58 GLN HB3 1 1
14 16143 1 1 58 GLN HE21 H 8.848 5.467 -13.809 1.00 . A A . 58 GLN HE21 1 1
14 16144 1 1 58 GLN HE22 H 9.990 6.695 -13.396 1.00 . A A . 58 GLN HE22 1 1
14 16145 1 1 58 GLN HG2 H 6.781 5.421 -13.032 1.00 . A A . 58 GLN HG2 1 1
14 16146 1 1 58 GLN HG3 H 6.223 6.849 -13.901 1.00 . A A . 58 GLN HG3 1 1
14 16147 1 1 58 GLN N N 5.947 4.976 -10.274 1.00 . A A . 58 GLN N 1 1
14 16148 1 1 58 GLN NE2 N 9.078 6.340 -13.427 1.00 . A A . 58 GLN NE2 1 1
14 16149 1 1 58 GLN O O 4.969 6.876 -8.593 1.00 . A A . 58 GLN O 1 1
14 16150 1 1 58 GLN OE1 O 8.292 8.193 -12.431 1.00 . A A . 58 GLN OE1 1 1
14 16151 1 1 59 ARG C C 4.747 9.948 -8.405 1.00 . A A . 59 ARG C 1 1
14 16152 1 1 59 ARG CA C 6.127 9.353 -8.142 1.00 . A A . 59 ARG CA 1 1
14 16153 1 1 59 ARG CB C 7.166 10.471 -8.039 1.00 . A A . 59 ARG CB 1 1
14 16154 1 1 59 ARG CD C 7.964 10.647 -5.662 1.00 . A A . 59 ARG CD 1 1
14 16155 1 1 59 ARG CG C 8.294 10.167 -7.066 1.00 . A A . 59 ARG CG 1 1
14 16156 1 1 59 ARG CZ C 9.879 12.036 -4.994 1.00 . A A . 59 ARG CZ 1 1
14 16157 1 1 59 ARG H H 7.218 8.651 -9.814 1.00 . A A . 59 ARG H 1 1
14 16158 1 1 59 ARG HA H 6.101 8.811 -7.208 1.00 . A A . 59 ARG HA 1 1
14 16159 1 1 59 ARG HB2 H 7.597 10.638 -9.015 1.00 . A A . 59 ARG HB2 1 1
14 16160 1 1 59 ARG HB3 H 6.673 11.375 -7.713 1.00 . A A . 59 ARG HB3 1 1
14 16161 1 1 59 ARG HD2 H 7.378 11.551 -5.733 1.00 . A A . 59 ARG HD2 1 1
14 16162 1 1 59 ARG HD3 H 7.386 9.883 -5.162 1.00 . A A . 59 ARG HD3 1 1
14 16163 1 1 59 ARG HE H 9.456 10.239 -4.239 1.00 . A A . 59 ARG HE 1 1
14 16164 1 1 59 ARG HG2 H 8.457 9.100 -7.041 1.00 . A A . 59 ARG HG2 1 1
14 16165 1 1 59 ARG HG3 H 9.192 10.663 -7.405 1.00 . A A . 59 ARG HG3 1 1
14 16166 1 1 59 ARG HH11 H 8.695 12.847 -6.416 1.00 . A A . 59 ARG HH11 1 1
14 16167 1 1 59 ARG HH12 H 10.048 13.816 -5.935 1.00 . A A . 59 ARG HH12 1 1
14 16168 1 1 59 ARG HH21 H 11.242 11.506 -3.598 1.00 . A A . 59 ARG HH21 1 1
14 16169 1 1 59 ARG HH22 H 11.497 13.052 -4.334 1.00 . A A . 59 ARG HH22 1 1
14 16170 1 1 59 ARG N N 6.498 8.414 -9.194 1.00 . A A . 59 ARG N 1 1
14 16171 1 1 59 ARG NE N 9.166 10.921 -4.880 1.00 . A A . 59 ARG NE 1 1
14 16172 1 1 59 ARG NH1 N 9.511 12.977 -5.853 1.00 . A A . 59 ARG NH1 1 1
14 16173 1 1 59 ARG NH2 N 10.961 12.212 -4.247 1.00 . A A . 59 ARG NH2 1 1
14 16174 1 1 59 ARG O O 3.838 9.818 -7.586 1.00 . A A . 59 ARG O 1 1
14 16175 1 1 60 SER C C 2.163 10.293 -9.611 1.00 . A A . 60 SER C 1 1
14 16176 1 1 60 SER CA C 3.333 11.222 -9.922 1.00 . A A . 60 SER CA 1 1
14 16177 1 1 60 SER CB C 3.331 11.582 -11.409 1.00 . A A . 60 SER CB 1 1
14 16178 1 1 60 SER H H 5.363 10.672 -10.164 1.00 . A A . 60 SER H 1 1
14 16179 1 1 60 SER HA H 3.223 12.126 -9.341 1.00 . A A . 60 SER HA 1 1
14 16180 1 1 60 SER HB2 H 2.328 11.842 -11.712 1.00 . A A . 60 SER HB2 1 1
14 16181 1 1 60 SER HB3 H 3.987 12.424 -11.573 1.00 . A A . 60 SER HB3 1 1
14 16182 1 1 60 SER HG H 4.563 10.110 -11.799 1.00 . A A . 60 SER HG 1 1
14 16183 1 1 60 SER N N 4.600 10.602 -9.553 1.00 . A A . 60 SER N 1 1
14 16184 1 1 60 SER O O 1.098 10.739 -9.183 1.00 . A A . 60 SER O 1 1
14 16185 1 1 60 SER OG O 3.779 10.493 -12.198 1.00 . A A . 60 SER OG 1 1
14 16186 1 1 61 HIS C C 0.835 8.099 -8.133 1.00 . A A . 61 HIS C 1 1
14 16187 1 1 61 HIS CA C 1.333 8.004 -9.572 1.00 . A A . 61 HIS CA 1 1
14 16188 1 1 61 HIS CB C 1.865 6.598 -9.848 1.00 . A A . 61 HIS CB 1 1
14 16189 1 1 61 HIS CD2 C 2.631 7.246 -12.240 1.00 . A A . 61 HIS CD2 1 1
14 16190 1 1 61 HIS CE1 C 2.644 5.241 -13.127 1.00 . A A . 61 HIS CE1 1 1
14 16191 1 1 61 HIS CG C 2.250 6.373 -11.278 1.00 . A A . 61 HIS CG 1 1
14 16192 1 1 61 HIS H H 3.239 8.704 -10.171 1.00 . A A . 61 HIS H 1 1
14 16193 1 1 61 HIS HA H 0.508 8.205 -10.239 1.00 . A A . 61 HIS HA 1 1
14 16194 1 1 61 HIS HB2 H 2.740 6.425 -9.239 1.00 . A A . 61 HIS HB2 1 1
14 16195 1 1 61 HIS HB3 H 1.105 5.875 -9.591 1.00 . A A . 61 HIS HB3 1 1
14 16196 1 1 61 HIS HD1 H 2.038 4.282 -11.424 1.00 . A A . 61 HIS HD1 1 1
14 16197 1 1 61 HIS HD2 H 2.729 8.317 -12.133 1.00 . A A . 61 HIS HD2 1 1
14 16198 1 1 61 HIS HE1 H 2.748 4.430 -13.832 1.00 . A A . 61 HIS HE1 1 1
14 16199 1 1 61 HIS N N 2.369 8.998 -9.829 1.00 . A A . 61 HIS N 1 1
14 16200 1 1 61 HIS ND1 N 2.267 5.126 -11.866 1.00 . A A . 61 HIS ND1 1 1
14 16201 1 1 61 HIS NE2 N 2.870 6.517 -13.379 1.00 . A A . 61 HIS NE2 1 1
14 16202 1 1 61 HIS O O -0.361 7.965 -7.869 1.00 . A A . 61 HIS O 1 1
14 16203 1 1 62 LEU C C 1.081 9.885 -5.427 1.00 . A A . 62 LEU C 1 1
14 16204 1 1 62 LEU CA C 1.413 8.442 -5.794 1.00 . A A . 62 LEU CA 1 1
14 16205 1 1 62 LEU CB C 2.566 7.935 -4.925 1.00 . A A . 62 LEU CB 1 1
14 16206 1 1 62 LEU CD1 C 1.371 7.845 -2.723 1.00 . A A . 62 LEU CD1 1 1
14 16207 1 1 62 LEU CD2 C 3.867 8.009 -2.783 1.00 . A A . 62 LEU CD2 1 1
14 16208 1 1 62 LEU CG C 2.570 8.409 -3.471 1.00 . A A . 62 LEU CG 1 1
14 16209 1 1 62 LEU H H 2.694 8.428 -7.478 1.00 . A A . 62 LEU H 1 1
14 16210 1 1 62 LEU HA H 0.542 7.829 -5.616 1.00 . A A . 62 LEU HA 1 1
14 16211 1 1 62 LEU HB2 H 2.527 6.856 -4.921 1.00 . A A . 62 LEU HB2 1 1
14 16212 1 1 62 LEU HB3 H 3.490 8.258 -5.382 1.00 . A A . 62 LEU HB3 1 1
14 16213 1 1 62 LEU HD11 H 0.470 8.324 -3.075 1.00 . A A . 62 LEU HD11 1 1
14 16214 1 1 62 LEU HD12 H 1.488 8.031 -1.666 1.00 . A A . 62 LEU HD12 1 1
14 16215 1 1 62 LEU HD13 H 1.307 6.781 -2.897 1.00 . A A . 62 LEU HD13 1 1
14 16216 1 1 62 LEU HD21 H 4.492 8.881 -2.660 1.00 . A A . 62 LEU HD21 1 1
14 16217 1 1 62 LEU HD22 H 4.384 7.277 -3.388 1.00 . A A . 62 LEU HD22 1 1
14 16218 1 1 62 LEU HD23 H 3.645 7.585 -1.815 1.00 . A A . 62 LEU HD23 1 1
14 16219 1 1 62 LEU HG H 2.498 9.488 -3.451 1.00 . A A . 62 LEU HG 1 1
14 16220 1 1 62 LEU N N 1.758 8.330 -7.207 1.00 . A A . 62 LEU N 1 1
14 16221 1 1 62 LEU O O 0.046 10.159 -4.819 1.00 . A A . 62 LEU O 1 1
14 16222 1 1 63 ILE C C 0.295 12.603 -5.649 1.00 . A A . 63 ILE C 1 1
14 16223 1 1 63 ILE CA C 1.765 12.218 -5.514 1.00 . A A . 63 ILE CA 1 1
14 16224 1 1 63 ILE CB C 2.605 13.107 -6.450 1.00 . A A . 63 ILE CB 1 1
14 16225 1 1 63 ILE CD1 C 4.964 13.410 -7.356 1.00 . A A . 63 ILE CD1 1 1
14 16226 1 1 63 ILE CG1 C 4.094 12.801 -6.278 1.00 . A A . 63 ILE CG1 1 1
14 16227 1 1 63 ILE CG2 C 2.326 14.577 -6.176 1.00 . A A . 63 ILE CG2 1 1
14 16228 1 1 63 ILE H H 2.772 10.523 -6.282 1.00 . A A . 63 ILE H 1 1
14 16229 1 1 63 ILE HA H 2.082 12.400 -4.497 1.00 . A A . 63 ILE HA 1 1
14 16230 1 1 63 ILE HB H 2.316 12.894 -7.468 1.00 . A A . 63 ILE HB 1 1
14 16231 1 1 63 ILE HD11 H 4.476 14.283 -7.763 1.00 . A A . 63 ILE HD11 1 1
14 16232 1 1 63 ILE HD12 H 5.916 13.692 -6.934 1.00 . A A . 63 ILE HD12 1 1
14 16233 1 1 63 ILE HD13 H 5.120 12.686 -8.144 1.00 . A A . 63 ILE HD13 1 1
14 16234 1 1 63 ILE HG12 H 4.427 13.186 -5.328 1.00 . A A . 63 ILE HG12 1 1
14 16235 1 1 63 ILE HG13 H 4.239 11.731 -6.300 1.00 . A A . 63 ILE HG13 1 1
14 16236 1 1 63 ILE HG21 H 3.230 15.149 -6.322 1.00 . A A . 63 ILE HG21 1 1
14 16237 1 1 63 ILE HG22 H 1.564 14.931 -6.854 1.00 . A A . 63 ILE HG22 1 1
14 16238 1 1 63 ILE HG23 H 1.986 14.696 -5.158 1.00 . A A . 63 ILE HG23 1 1
14 16239 1 1 63 ILE N N 1.966 10.803 -5.801 1.00 . A A . 63 ILE N 1 1
14 16240 1 1 63 ILE O O -0.310 13.123 -4.713 1.00 . A A . 63 ILE O 1 1
14 16241 1 1 64 GLY C C -2.609 11.838 -6.205 1.00 . A A . 64 GLY C 1 1
14 16242 1 1 64 GLY CA C -1.669 12.666 -7.058 1.00 . A A . 64 GLY CA 1 1
14 16243 1 1 64 GLY H H 0.258 11.926 -7.533 1.00 . A A . 64 GLY H 1 1
14 16244 1 1 64 GLY HA2 H -1.826 13.712 -6.838 1.00 . A A . 64 GLY HA2 1 1
14 16245 1 1 64 GLY HA3 H -1.896 12.490 -8.099 1.00 . A A . 64 GLY HA3 1 1
14 16246 1 1 64 GLY N N -0.274 12.342 -6.822 1.00 . A A . 64 GLY N 1 1
14 16247 1 1 64 GLY O O -3.552 12.366 -5.615 1.00 . A A . 64 GLY O 1 1
14 16248 1 1 65 HIS C C -3.559 10.263 -4.016 1.00 . A A . 65 HIS C 1 1
14 16249 1 1 65 HIS CA C -3.185 9.631 -5.353 1.00 . A A . 65 HIS CA 1 1
14 16250 1 1 65 HIS CB C -2.457 8.307 -5.120 1.00 . A A . 65 HIS CB 1 1
14 16251 1 1 65 HIS CD2 C -2.299 7.086 -2.837 1.00 . A A . 65 HIS CD2 1 1
14 16252 1 1 65 HIS CE1 C -4.412 6.542 -2.618 1.00 . A A . 65 HIS CE1 1 1
14 16253 1 1 65 HIS CG C -2.955 7.553 -3.925 1.00 . A A . 65 HIS CG 1 1
14 16254 1 1 65 HIS H H -1.587 10.173 -6.632 1.00 . A A . 65 HIS H 1 1
14 16255 1 1 65 HIS HA H -4.089 9.441 -5.913 1.00 . A A . 65 HIS HA 1 1
14 16256 1 1 65 HIS HB2 H -2.584 7.676 -5.987 1.00 . A A . 65 HIS HB2 1 1
14 16257 1 1 65 HIS HB3 H -1.404 8.503 -4.974 1.00 . A A . 65 HIS HB3 1 1
14 16258 1 1 65 HIS HD1 H -5.005 7.391 -4.382 1.00 . A A . 65 HIS HD1 1 1
14 16259 1 1 65 HIS HD2 H -1.243 7.187 -2.632 1.00 . A A . 65 HIS HD2 1 1
14 16260 1 1 65 HIS HE1 H -5.334 6.141 -2.225 1.00 . A A . 65 HIS HE1 1 1
14 16261 1 1 65 HIS N N -2.353 10.535 -6.140 1.00 . A A . 65 HIS N 1 1
14 16262 1 1 65 HIS ND1 N -4.276 7.194 -3.759 1.00 . A A . 65 HIS ND1 1 1
14 16263 1 1 65 HIS NE2 N -3.227 6.463 -2.039 1.00 . A A . 65 HIS NE2 1 1
14 16264 1 1 65 HIS O O -4.701 10.160 -3.567 1.00 . A A . 65 HIS O 1 1
14 16265 1 1 66 HIS C C -4.201 12.204 -2.048 1.00 . A A . 66 HIS C 1 1
14 16266 1 1 66 HIS CA C -2.817 11.564 -2.097 1.00 . A A . 66 HIS CA 1 1
14 16267 1 1 66 HIS CB C -1.744 12.622 -1.838 1.00 . A A . 66 HIS CB 1 1
14 16268 1 1 66 HIS CD2 C 0.051 12.220 -0.010 1.00 . A A . 66 HIS CD2 1 1
14 16269 1 1 66 HIS CE1 C 1.391 10.919 -1.158 1.00 . A A . 66 HIS CE1 1 1
14 16270 1 1 66 HIS CG C -0.487 12.067 -1.242 1.00 . A A . 66 HIS CG 1 1
14 16271 1 1 66 HIS H H -1.700 10.964 -3.792 1.00 . A A . 66 HIS H 1 1
14 16272 1 1 66 HIS HA H -2.757 10.808 -1.329 1.00 . A A . 66 HIS HA 1 1
14 16273 1 1 66 HIS HB2 H -1.486 13.099 -2.772 1.00 . A A . 66 HIS HB2 1 1
14 16274 1 1 66 HIS HB3 H -2.136 13.364 -1.157 1.00 . A A . 66 HIS HB3 1 1
14 16275 1 1 66 HIS HD1 H 0.263 10.950 -2.864 1.00 . A A . 66 HIS HD1 1 1
14 16276 1 1 66 HIS HD2 H -0.360 12.803 0.802 1.00 . A A . 66 HIS HD2 1 1
14 16277 1 1 66 HIS HE1 H 2.221 10.286 -1.433 1.00 . A A . 66 HIS HE1 1 1
14 16278 1 1 66 HIS N N -2.589 10.916 -3.384 1.00 . A A . 66 HIS N 1 1
14 16279 1 1 66 HIS ND1 N 0.377 11.248 -1.937 1.00 . A A . 66 HIS ND1 1 1
14 16280 1 1 66 HIS NE2 N 1.218 11.496 0.018 1.00 . A A . 66 HIS NE2 1 1
14 16281 1 1 66 HIS O O -4.982 11.950 -1.130 1.00 . A A . 66 HIS O 1 1
14 16282 1 1 67 ARG C C -6.931 12.733 -2.863 1.00 . A A . 67 ARG C 1 1
14 16283 1 1 67 ARG CA C -5.788 13.713 -3.110 1.00 . A A . 67 ARG CA 1 1
14 16284 1 1 67 ARG CB C -5.963 14.384 -4.474 1.00 . A A . 67 ARG CB 1 1
14 16285 1 1 67 ARG CD C -5.095 16.183 -5.998 1.00 . A A . 67 ARG CD 1 1
14 16286 1 1 67 ARG CG C -5.340 15.768 -4.556 1.00 . A A . 67 ARG CG 1 1
14 16287 1 1 67 ARG CZ C -6.339 17.192 -7.863 1.00 . A A . 67 ARG CZ 1 1
14 16288 1 1 67 ARG H H -3.836 13.198 -3.744 1.00 . A A . 67 ARG H 1 1
14 16289 1 1 67 ARG HA H -5.807 14.470 -2.341 1.00 . A A . 67 ARG HA 1 1
14 16290 1 1 67 ARG HB2 H -5.506 13.762 -5.230 1.00 . A A . 67 ARG HB2 1 1
14 16291 1 1 67 ARG HB3 H -7.018 14.475 -4.684 1.00 . A A . 67 ARG HB3 1 1
14 16292 1 1 67 ARG HD2 H -4.260 16.867 -6.025 1.00 . A A . 67 ARG HD2 1 1
14 16293 1 1 67 ARG HD3 H -4.857 15.303 -6.577 1.00 . A A . 67 ARG HD3 1 1
14 16294 1 1 67 ARG HE H -7.023 17.020 -5.998 1.00 . A A . 67 ARG HE 1 1
14 16295 1 1 67 ARG HG2 H -6.008 16.481 -4.097 1.00 . A A . 67 ARG HG2 1 1
14 16296 1 1 67 ARG HG3 H -4.399 15.760 -4.027 1.00 . A A . 67 ARG HG3 1 1
14 16297 1 1 67 ARG HH11 H -4.498 16.511 -8.340 1.00 . A A . 67 ARG HH11 1 1
14 16298 1 1 67 ARG HH12 H -5.386 17.224 -9.645 1.00 . A A . 67 ARG HH12 1 1
14 16299 1 1 67 ARG HH21 H -8.202 17.962 -7.709 1.00 . A A . 67 ARG HH21 1 1
14 16300 1 1 67 ARG HH22 H -7.492 18.050 -9.285 1.00 . A A . 67 ARG HH22 1 1
14 16301 1 1 67 ARG N N -4.499 13.035 -3.041 1.00 . A A . 67 ARG N 1 1
14 16302 1 1 67 ARG NE N -6.261 16.837 -6.586 1.00 . A A . 67 ARG NE 1 1
14 16303 1 1 67 ARG NH1 N -5.324 16.957 -8.683 1.00 . A A . 67 ARG NH1 1 1
14 16304 1 1 67 ARG NH2 N -7.434 17.783 -8.324 1.00 . A A . 67 ARG NH2 1 1
14 16305 1 1 67 ARG O O -7.833 13.002 -2.070 1.00 . A A . 67 ARG O 1 1
14 16306 1 1 68 VAL C C -8.398 10.479 -1.959 1.00 . A A . 68 VAL C 1 1
14 16307 1 1 68 VAL CA C -7.918 10.574 -3.403 1.00 . A A . 68 VAL CA 1 1
14 16308 1 1 68 VAL CB C -7.408 9.193 -3.855 1.00 . A A . 68 VAL CB 1 1
14 16309 1 1 68 VAL CG1 C -8.498 8.143 -3.699 1.00 . A A . 68 VAL CG1 1 1
14 16310 1 1 68 VAL CG2 C -6.914 9.251 -5.293 1.00 . A A . 68 VAL CG2 1 1
14 16311 1 1 68 VAL H H -6.142 11.437 -4.166 1.00 . A A . 68 VAL H 1 1
14 16312 1 1 68 VAL HA H -8.752 10.850 -4.032 1.00 . A A . 68 VAL HA 1 1
14 16313 1 1 68 VAL HB H -6.577 8.914 -3.223 1.00 . A A . 68 VAL HB 1 1
14 16314 1 1 68 VAL HG11 H -9.409 8.618 -3.366 1.00 . A A . 68 VAL HG11 1 1
14 16315 1 1 68 VAL HG12 H -8.669 7.658 -4.648 1.00 . A A . 68 VAL HG12 1 1
14 16316 1 1 68 VAL HG13 H -8.189 7.409 -2.969 1.00 . A A . 68 VAL HG13 1 1
14 16317 1 1 68 VAL HG21 H -6.665 8.255 -5.628 1.00 . A A . 68 VAL HG21 1 1
14 16318 1 1 68 VAL HG22 H -7.691 9.659 -5.924 1.00 . A A . 68 VAL HG22 1 1
14 16319 1 1 68 VAL HG23 H -6.039 9.881 -5.348 1.00 . A A . 68 VAL HG23 1 1
14 16320 1 1 68 VAL N N -6.887 11.595 -3.548 1.00 . A A . 68 VAL N 1 1
14 16321 1 1 68 VAL O O -9.599 10.490 -1.691 1.00 . A A . 68 VAL O 1 1
14 16322 1 1 69 HIS C C -8.253 11.637 0.927 1.00 . A A . 69 HIS C 1 1
14 16323 1 1 69 HIS CA C -7.776 10.292 0.387 1.00 . A A . 69 HIS CA 1 1
14 16324 1 1 69 HIS CB C -6.560 9.812 1.180 1.00 . A A . 69 HIS CB 1 1
14 16325 1 1 69 HIS CD2 C -5.062 7.717 0.877 1.00 . A A . 69 HIS CD2 1 1
14 16326 1 1 69 HIS CE1 C -6.647 6.214 0.693 1.00 . A A . 69 HIS CE1 1 1
14 16327 1 1 69 HIS CG C -6.248 8.361 0.980 1.00 . A A . 69 HIS CG 1 1
14 16328 1 1 69 HIS H H -6.510 10.384 -1.307 1.00 . A A . 69 HIS H 1 1
14 16329 1 1 69 HIS HA H -8.573 9.571 0.497 1.00 . A A . 69 HIS HA 1 1
14 16330 1 1 69 HIS HB2 H -5.694 10.383 0.878 1.00 . A A . 69 HIS HB2 1 1
14 16331 1 1 69 HIS HB3 H -6.740 9.972 2.234 1.00 . A A . 69 HIS HB3 1 1
14 16332 1 1 69 HIS HD1 H -8.188 7.545 0.892 1.00 . A A . 69 HIS HD1 1 1
14 16333 1 1 69 HIS HD2 H -4.080 8.167 0.926 1.00 . A A . 69 HIS HD2 1 1
14 16334 1 1 69 HIS HE1 H -7.161 5.272 0.571 1.00 . A A . 69 HIS HE1 1 1
14 16335 1 1 69 HIS N N -7.450 10.387 -1.031 1.00 . A A . 69 HIS N 1 1
14 16336 1 1 69 HIS ND1 N -7.221 7.392 0.859 1.00 . A A . 69 HIS ND1 1 1
14 16337 1 1 69 HIS NE2 N -5.337 6.384 0.699 1.00 . A A . 69 HIS NE2 1 1
14 16338 1 1 69 HIS O O -7.914 12.690 0.387 1.00 . A A . 69 HIS O 1 1
14 16339 1 1 70 THR C C -9.062 12.967 4.037 1.00 . A A . 70 THR C 1 1
14 16340 1 1 70 THR CA C -9.567 12.809 2.607 1.00 . A A . 70 THR CA 1 1
14 16341 1 1 70 THR CB C -11.107 12.813 2.615 1.00 . A A . 70 THR CB 1 1
14 16342 1 1 70 THR CG2 C -11.655 12.905 1.199 1.00 . A A . 70 THR CG2 1 1
14 16343 1 1 70 THR H H -9.277 10.724 2.381 1.00 . A A . 70 THR H 1 1
14 16344 1 1 70 THR HA H -9.228 13.650 2.021 1.00 . A A . 70 THR HA 1 1
14 16345 1 1 70 THR HB H -11.446 13.674 3.173 1.00 . A A . 70 THR HB 1 1
14 16346 1 1 70 THR HG1 H -11.938 11.843 4.118 1.00 . A A . 70 THR HG1 1 1
14 16347 1 1 70 THR HG21 H -10.858 13.171 0.521 1.00 . A A . 70 THR HG21 1 1
14 16348 1 1 70 THR HG22 H -12.428 13.657 1.160 1.00 . A A . 70 THR HG22 1 1
14 16349 1 1 70 THR HG23 H -12.068 11.949 0.911 1.00 . A A . 70 THR HG23 1 1
14 16350 1 1 70 THR N N -9.042 11.594 1.996 1.00 . A A . 70 THR N 1 1
14 16351 1 1 70 THR O O -9.426 12.194 4.923 1.00 . A A . 70 THR O 1 1
14 16352 1 1 70 THR OG1 O -11.597 11.625 3.246 1.00 . A A . 70 THR OG1 1 1
14 16353 1 1 71 GLY C C -7.237 15.651 5.773 1.00 . A A . 71 GLY C 1 1
14 16354 1 1 71 GLY CA C -7.682 14.215 5.581 1.00 . A A . 71 GLY CA 1 1
14 16355 1 1 71 GLY H H -7.967 14.558 3.511 1.00 . A A . 71 GLY H 1 1
14 16356 1 1 71 GLY HA2 H -8.439 13.982 6.314 1.00 . A A . 71 GLY HA2 1 1
14 16357 1 1 71 GLY HA3 H -6.833 13.564 5.735 1.00 . A A . 71 GLY HA3 1 1
14 16358 1 1 71 GLY N N -8.222 13.974 4.255 1.00 . A A . 71 GLY N 1 1
14 16359 1 1 71 GLY O O -6.931 16.348 4.806 1.00 . A A . 71 GLY O 1 1
14 16360 1 1 72 SER C C -5.566 17.468 8.240 1.00 . A A . 72 SER C 1 1
14 16361 1 1 72 SER CA C -6.799 17.461 7.341 1.00 . A A . 72 SER CA 1 1
14 16362 1 1 72 SER CB C -7.945 18.211 8.022 1.00 . A A . 72 SER CB 1 1
14 16363 1 1 72 SER H H -7.460 15.492 7.754 1.00 . A A . 72 SER H 1 1
14 16364 1 1 72 SER HA H -6.556 17.958 6.413 1.00 . A A . 72 SER HA 1 1
14 16365 1 1 72 SER HB2 H -8.373 17.587 8.793 1.00 . A A . 72 SER HB2 1 1
14 16366 1 1 72 SER HB3 H -7.564 19.120 8.465 1.00 . A A . 72 SER HB3 1 1
14 16367 1 1 72 SER HG H -8.659 18.343 6.203 1.00 . A A . 72 SER HG 1 1
14 16368 1 1 72 SER N N -7.204 16.096 7.025 1.00 . A A . 72 SER N 1 1
14 16369 1 1 72 SER O O -5.477 18.252 9.184 1.00 . A A . 72 SER O 1 1
14 16370 1 1 72 SER OG O -8.960 18.546 7.091 1.00 . A A . 72 SER OG 1 1
14 16371 1 1 73 GLY C C -3.636 15.889 10.093 1.00 . A A . 73 GLY C 1 1
14 16372 1 1 73 GLY CA C -3.402 16.507 8.729 1.00 . A A . 73 GLY CA 1 1
14 16373 1 1 73 GLY H H -4.743 15.986 7.175 1.00 . A A . 73 GLY H 1 1
14 16374 1 1 73 GLY HA2 H -2.677 15.911 8.194 1.00 . A A . 73 GLY HA2 1 1
14 16375 1 1 73 GLY HA3 H -3.006 17.503 8.861 1.00 . A A . 73 GLY HA3 1 1
14 16376 1 1 73 GLY N N -4.617 16.587 7.939 1.00 . A A . 73 GLY N 1 1
14 16377 1 1 73 GLY O O -4.454 14.983 10.255 1.00 . A A . 73 GLY O 1 1
14 16378 1 1 74 PRO C C -4.347 16.266 13.124 1.00 . A A . 74 PRO C 1 1
14 16379 1 1 74 PRO CA C -3.019 15.886 12.478 1.00 . A A . 74 PRO CA 1 1
14 16380 1 1 74 PRO CB C -1.857 16.572 13.200 1.00 . A A . 74 PRO CB 1 1
14 16381 1 1 74 PRO CD C -1.911 17.461 10.982 1.00 . A A . 74 PRO CD 1 1
14 16382 1 1 74 PRO CG C -1.599 17.809 12.411 1.00 . A A . 74 PRO CG 1 1
14 16383 1 1 74 PRO HA H -2.892 14.814 12.525 1.00 . A A . 74 PRO HA 1 1
14 16384 1 1 74 PRO HB2 H -2.148 16.804 14.216 1.00 . A A . 74 PRO HB2 1 1
14 16385 1 1 74 PRO HB3 H -0.997 15.920 13.206 1.00 . A A . 74 PRO HB3 1 1
14 16386 1 1 74 PRO HD2 H -2.330 18.315 10.469 1.00 . A A . 74 PRO HD2 1 1
14 16387 1 1 74 PRO HD3 H -1.024 17.112 10.476 1.00 . A A . 74 PRO HD3 1 1
14 16388 1 1 74 PRO HG2 H -2.243 18.604 12.754 1.00 . A A . 74 PRO HG2 1 1
14 16389 1 1 74 PRO HG3 H -0.562 18.096 12.509 1.00 . A A . 74 PRO HG3 1 1
14 16390 1 1 74 PRO N N -2.905 16.382 11.103 1.00 . A A . 74 PRO N 1 1
14 16391 1 1 74 PRO O O -5.136 17.015 12.547 1.00 . A A . 74 PRO O 1 1
14 16392 1 1 75 SER C C -6.073 17.533 15.124 1.00 . A A . 75 SER C 1 1
14 16393 1 1 75 SER CA C -5.822 16.030 15.046 1.00 . A A . 75 SER CA 1 1
14 16394 1 1 75 SER CB C -5.761 15.438 16.455 1.00 . A A . 75 SER CB 1 1
14 16395 1 1 75 SER H H -3.919 15.157 14.731 1.00 . A A . 75 SER H 1 1
14 16396 1 1 75 SER HA H -6.635 15.569 14.506 1.00 . A A . 75 SER HA 1 1
14 16397 1 1 75 SER HB2 H -5.696 14.362 16.388 1.00 . A A . 75 SER HB2 1 1
14 16398 1 1 75 SER HB3 H -4.889 15.820 16.965 1.00 . A A . 75 SER HB3 1 1
14 16399 1 1 75 SER HG H -6.761 16.604 17.670 1.00 . A A . 75 SER HG 1 1
14 16400 1 1 75 SER N N -4.588 15.747 14.323 1.00 . A A . 75 SER N 1 1
14 16401 1 1 75 SER O O -5.314 18.268 15.756 1.00 . A A . 75 SER O 1 1
14 16402 1 1 75 SER OG O -6.915 15.780 17.203 1.00 . A A . 75 SER OG 1 1
14 16403 1 1 76 SER C C -7.713 19.911 15.890 1.00 . A A . 76 SER C 1 1
14 16404 1 1 76 SER CA C -7.493 19.398 14.470 1.00 . A A . 76 SER CA 1 1
14 16405 1 1 76 SER CB C -8.752 19.629 13.631 1.00 . A A . 76 SER CB 1 1
14 16406 1 1 76 SER H H -7.710 17.347 13.991 1.00 . A A . 76 SER H 1 1
14 16407 1 1 76 SER HA H -6.672 19.941 14.027 1.00 . A A . 76 SER HA 1 1
14 16408 1 1 76 SER HB2 H -8.627 19.169 12.663 1.00 . A A . 76 SER HB2 1 1
14 16409 1 1 76 SER HB3 H -9.601 19.188 14.133 1.00 . A A . 76 SER HB3 1 1
14 16410 1 1 76 SER HG H -8.252 21.414 12.998 1.00 . A A . 76 SER HG 1 1
14 16411 1 1 76 SER N N -7.143 17.983 14.477 1.00 . A A . 76 SER N 1 1
14 16412 1 1 76 SER O O -8.029 19.143 16.797 1.00 . A A . 76 SER O 1 1
14 16413 1 1 76 SER OG O -8.997 21.013 13.451 1.00 . A A . 76 SER OG 1 1
14 16414 1 1 77 GLY C C -9.081 22.473 17.537 1.00 . A A . 77 GLY C 1 1
14 16415 1 1 77 GLY CA C -7.726 21.811 17.385 1.00 . A A . 77 GLY CA 1 1
14 16416 1 1 77 GLY H H -7.290 21.781 15.313 1.00 . A A . 77 GLY H 1 1
14 16417 1 1 77 GLY HA2 H -7.627 21.041 18.135 1.00 . A A . 77 GLY HA2 1 1
14 16418 1 1 77 GLY HA3 H -6.957 22.553 17.542 1.00 . A A . 77 GLY HA3 1 1
14 16419 1 1 77 GLY N N -7.543 21.217 16.074 1.00 . A A . 77 GLY N 1 1
14 16420 1 1 77 GLY O O -9.533 23.134 16.604 1.00 . A A . 77 GLY O 1 1
14 16421 2 2 1 ZN ZN ZN 11.849 4.222 3.609 1.00 . B A . 201 ZN ZN 1 1
14 16422 3 2 1 ZN ZN ZN -3.652 5.681 -0.205 1.00 . C A . 401 ZN ZN 1 1
15 16423 1 1 1 GLY C C -34.072 8.625 2.048 1.00 . A A . 1 GLY C 1 1
15 16424 1 1 1 GLY CA C -35.548 8.461 1.746 1.00 . A A . 1 GLY CA 1 1
15 16425 1 1 1 GLY H1 H -35.140 6.531 0.977 1.00 . A A . 1 GLY H1 1 1
15 16426 1 1 1 GLY HA2 H -35.842 9.208 1.024 1.00 . A A . 1 GLY HA2 1 1
15 16427 1 1 1 GLY HA3 H -36.109 8.614 2.656 1.00 . A A . 1 GLY HA3 1 1
15 16428 1 1 1 GLY N N -35.863 7.147 1.218 1.00 . A A . 1 GLY N 1 1
15 16429 1 1 1 GLY O O -33.381 7.652 2.352 1.00 . A A . 1 GLY O 1 1
15 16430 1 1 2 SER C C -32.031 11.412 3.065 1.00 . A A . 2 SER C 1 1
15 16431 1 1 2 SER CA C -32.180 10.147 2.225 1.00 . A A . 2 SER CA 1 1
15 16432 1 1 2 SER CB C -31.416 10.302 0.909 1.00 . A A . 2 SER CB 1 1
15 16433 1 1 2 SER H H -34.186 10.593 1.717 1.00 . A A . 2 SER H 1 1
15 16434 1 1 2 SER HA H -31.768 9.314 2.775 1.00 . A A . 2 SER HA 1 1
15 16435 1 1 2 SER HB2 H -32.057 10.769 0.176 1.00 . A A . 2 SER HB2 1 1
15 16436 1 1 2 SER HB3 H -30.545 10.921 1.072 1.00 . A A . 2 SER HB3 1 1
15 16437 1 1 2 SER HG H -31.764 8.514 0.189 1.00 . A A . 2 SER HG 1 1
15 16438 1 1 2 SER N N -33.585 9.859 1.964 1.00 . A A . 2 SER N 1 1
15 16439 1 1 2 SER O O -32.989 12.162 3.253 1.00 . A A . 2 SER O 1 1
15 16440 1 1 2 SER OG O -30.995 9.043 0.412 1.00 . A A . 2 SER OG 1 1
15 16441 1 1 3 SER C C -29.074 13.200 4.311 1.00 . A A . 3 SER C 1 1
15 16442 1 1 3 SER CA C -30.548 12.814 4.391 1.00 . A A . 3 SER CA 1 1
15 16443 1 1 3 SER CB C -30.938 12.544 5.845 1.00 . A A . 3 SER CB 1 1
15 16444 1 1 3 SER H H -30.099 11.007 3.382 1.00 . A A . 3 SER H 1 1
15 16445 1 1 3 SER HA H -31.143 13.632 4.013 1.00 . A A . 3 SER HA 1 1
15 16446 1 1 3 SER HB2 H -31.889 12.034 5.872 1.00 . A A . 3 SER HB2 1 1
15 16447 1 1 3 SER HB3 H -30.184 11.925 6.309 1.00 . A A . 3 SER HB3 1 1
15 16448 1 1 3 SER HG H -31.653 13.629 7.312 1.00 . A A . 3 SER HG 1 1
15 16449 1 1 3 SER N N -30.823 11.642 3.568 1.00 . A A . 3 SER N 1 1
15 16450 1 1 3 SER O O -28.270 12.503 3.694 1.00 . A A . 3 SER O 1 1
15 16451 1 1 3 SER OG O -31.049 13.754 6.576 1.00 . A A . 3 SER OG 1 1
15 16452 1 1 4 GLY C C -27.133 15.976 5.836 1.00 . A A . 4 GLY C 1 1
15 16453 1 1 4 GLY CA C -27.351 14.780 4.929 1.00 . A A . 4 GLY CA 1 1
15 16454 1 1 4 GLY H H -29.411 14.835 5.417 1.00 . A A . 4 GLY H 1 1
15 16455 1 1 4 GLY HA2 H -26.710 13.974 5.253 1.00 . A A . 4 GLY HA2 1 1
15 16456 1 1 4 GLY HA3 H -27.084 15.055 3.919 1.00 . A A . 4 GLY HA3 1 1
15 16457 1 1 4 GLY N N -28.727 14.319 4.941 1.00 . A A . 4 GLY N 1 1
15 16458 1 1 4 GLY O O -28.078 16.687 6.174 1.00 . A A . 4 GLY O 1 1
15 16459 1 1 5 SER C C -24.032 17.477 7.215 1.00 . A A . 5 SER C 1 1
15 16460 1 1 5 SER CA C -25.544 17.311 7.108 1.00 . A A . 5 SER CA 1 1
15 16461 1 1 5 SER CB C -26.145 17.094 8.498 1.00 . A A . 5 SER CB 1 1
15 16462 1 1 5 SER H H -25.172 15.593 5.927 1.00 . A A . 5 SER H 1 1
15 16463 1 1 5 SER HA H -25.964 18.209 6.680 1.00 . A A . 5 SER HA 1 1
15 16464 1 1 5 SER HB2 H -26.027 17.993 9.083 1.00 . A A . 5 SER HB2 1 1
15 16465 1 1 5 SER HB3 H -27.196 16.862 8.401 1.00 . A A . 5 SER HB3 1 1
15 16466 1 1 5 SER HG H -26.080 15.259 9.181 1.00 . A A . 5 SER HG 1 1
15 16467 1 1 5 SER N N -25.883 16.196 6.231 1.00 . A A . 5 SER N 1 1
15 16468 1 1 5 SER O O -23.282 16.503 7.142 1.00 . A A . 5 SER O 1 1
15 16469 1 1 5 SER OG O -25.502 16.024 9.170 1.00 . A A . 5 SER OG 1 1
15 16470 1 1 6 SER C C -21.689 18.839 8.941 1.00 . A A . 6 SER C 1 1
15 16471 1 1 6 SER CA C -22.167 19.015 7.503 1.00 . A A . 6 SER CA 1 1
15 16472 1 1 6 SER CB C -21.882 20.441 7.030 1.00 . A A . 6 SER CB 1 1
15 16473 1 1 6 SER H H -24.237 19.453 7.440 1.00 . A A . 6 SER H 1 1
15 16474 1 1 6 SER HA H -21.632 18.321 6.871 1.00 . A A . 6 SER HA 1 1
15 16475 1 1 6 SER HB2 H -22.534 21.127 7.549 1.00 . A A . 6 SER HB2 1 1
15 16476 1 1 6 SER HB3 H -20.853 20.690 7.246 1.00 . A A . 6 SER HB3 1 1
15 16477 1 1 6 SER HG H -21.998 19.712 5.216 1.00 . A A . 6 SER HG 1 1
15 16478 1 1 6 SER N N -23.590 18.719 7.390 1.00 . A A . 6 SER N 1 1
15 16479 1 1 6 SER O O -22.457 19.004 9.888 1.00 . A A . 6 SER O 1 1
15 16480 1 1 6 SER OG O -22.100 20.569 5.636 1.00 . A A . 6 SER OG 1 1
15 16481 1 1 7 GLY C C -18.585 19.114 10.639 1.00 . A A . 7 GLY C 1 1
15 16482 1 1 7 GLY CA C -19.851 18.310 10.422 1.00 . A A . 7 GLY CA 1 1
15 16483 1 1 7 GLY H H -19.845 18.385 8.306 1.00 . A A . 7 GLY H 1 1
15 16484 1 1 7 GLY HA2 H -20.584 18.606 11.157 1.00 . A A . 7 GLY HA2 1 1
15 16485 1 1 7 GLY HA3 H -19.626 17.262 10.555 1.00 . A A . 7 GLY HA3 1 1
15 16486 1 1 7 GLY N N -20.411 18.503 9.097 1.00 . A A . 7 GLY N 1 1
15 16487 1 1 7 GLY O O -18.379 20.145 9.999 1.00 . A A . 7 GLY O 1 1
15 16488 1 1 8 ARG C C -15.287 18.513 11.355 1.00 . A A . 8 ARG C 1 1
15 16489 1 1 8 ARG CA C -16.482 19.326 11.846 1.00 . A A . 8 ARG CA 1 1
15 16490 1 1 8 ARG CB C -16.361 19.573 13.351 1.00 . A A . 8 ARG CB 1 1
15 16491 1 1 8 ARG CD C -16.494 21.278 15.192 1.00 . A A . 8 ARG CD 1 1
15 16492 1 1 8 ARG CG C -16.974 20.888 13.803 1.00 . A A . 8 ARG CG 1 1
15 16493 1 1 8 ARG CZ C -14.831 23.055 14.846 1.00 . A A . 8 ARG CZ 1 1
15 16494 1 1 8 ARG H H -17.954 17.814 12.021 1.00 . A A . 8 ARG H 1 1
15 16495 1 1 8 ARG HA H -16.491 20.276 11.333 1.00 . A A . 8 ARG HA 1 1
15 16496 1 1 8 ARG HB2 H -16.857 18.770 13.877 1.00 . A A . 8 ARG HB2 1 1
15 16497 1 1 8 ARG HB3 H -15.316 19.577 13.619 1.00 . A A . 8 ARG HB3 1 1
15 16498 1 1 8 ARG HD2 H -17.155 22.034 15.588 1.00 . A A . 8 ARG HD2 1 1
15 16499 1 1 8 ARG HD3 H -16.525 20.405 15.827 1.00 . A A . 8 ARG HD3 1 1
15 16500 1 1 8 ARG HE H -14.406 21.192 15.415 1.00 . A A . 8 ARG HE 1 1
15 16501 1 1 8 ARG HG2 H -16.694 21.664 13.106 1.00 . A A . 8 ARG HG2 1 1
15 16502 1 1 8 ARG HG3 H -18.049 20.787 13.818 1.00 . A A . 8 ARG HG3 1 1
15 16503 1 1 8 ARG HH11 H -16.746 23.605 14.509 1.00 . A A . 8 ARG HH11 1 1
15 16504 1 1 8 ARG HH12 H -15.564 24.849 14.269 1.00 . A A . 8 ARG HH12 1 1
15 16505 1 1 8 ARG HH21 H -12.840 22.820 15.102 1.00 . A A . 8 ARG HH21 1 1
15 16506 1 1 8 ARG HH22 H -13.342 24.401 14.606 1.00 . A A . 8 ARG HH22 1 1
15 16507 1 1 8 ARG N N -17.734 18.642 11.544 1.00 . A A . 8 ARG N 1 1
15 16508 1 1 8 ARG NE N -15.132 21.803 15.172 1.00 . A A . 8 ARG NE 1 1
15 16509 1 1 8 ARG NH1 N -15.792 23.906 14.514 1.00 . A A . 8 ARG NH1 1 1
15 16510 1 1 8 ARG NH2 N -13.567 23.459 14.852 1.00 . A A . 8 ARG NH2 1 1
15 16511 1 1 8 ARG O O -14.949 17.479 11.930 1.00 . A A . 8 ARG O 1 1
15 16512 1 1 9 SER C C -12.306 18.366 10.669 1.00 . A A . 9 SER C 1 1
15 16513 1 1 9 SER CA C -13.498 18.305 9.718 1.00 . A A . 9 SER CA 1 1
15 16514 1 1 9 SER CB C -13.123 18.929 8.372 1.00 . A A . 9 SER CB 1 1
15 16515 1 1 9 SER H H -14.970 19.819 9.874 1.00 . A A . 9 SER H 1 1
15 16516 1 1 9 SER HA H -13.768 17.271 9.563 1.00 . A A . 9 SER HA 1 1
15 16517 1 1 9 SER HB2 H -13.018 19.997 8.490 1.00 . A A . 9 SER HB2 1 1
15 16518 1 1 9 SER HB3 H -12.187 18.510 8.033 1.00 . A A . 9 SER HB3 1 1
15 16519 1 1 9 SER HG H -14.721 18.000 7.722 1.00 . A A . 9 SER HG 1 1
15 16520 1 1 9 SER N N -14.652 18.989 10.289 1.00 . A A . 9 SER N 1 1
15 16521 1 1 9 SER O O -11.749 19.435 10.915 1.00 . A A . 9 SER O 1 1
15 16522 1 1 9 SER OG O -14.118 18.672 7.396 1.00 . A A . 9 SER OG 1 1
15 16523 1 1 10 GLU C C -9.475 17.040 11.367 1.00 . A A . 10 GLU C 1 1
15 16524 1 1 10 GLU CA C -10.797 17.130 12.124 1.00 . A A . 10 GLU CA 1 1
15 16525 1 1 10 GLU CB C -10.951 15.920 13.048 1.00 . A A . 10 GLU CB 1 1
15 16526 1 1 10 GLU CD C -11.322 13.427 13.217 1.00 . A A . 10 GLU CD 1 1
15 16527 1 1 10 GLU CG C -11.372 14.652 12.325 1.00 . A A . 10 GLU CG 1 1
15 16528 1 1 10 GLU H H -12.406 16.390 10.965 1.00 . A A . 10 GLU H 1 1
15 16529 1 1 10 GLU HA H -10.795 18.029 12.722 1.00 . A A . 10 GLU HA 1 1
15 16530 1 1 10 GLU HB2 H -10.007 15.734 13.539 1.00 . A A . 10 GLU HB2 1 1
15 16531 1 1 10 GLU HB3 H -11.697 16.147 13.796 1.00 . A A . 10 GLU HB3 1 1
15 16532 1 1 10 GLU HG2 H -12.383 14.776 11.966 1.00 . A A . 10 GLU HG2 1 1
15 16533 1 1 10 GLU HG3 H -10.711 14.495 11.486 1.00 . A A . 10 GLU HG3 1 1
15 16534 1 1 10 GLU N N -11.922 17.209 11.200 1.00 . A A . 10 GLU N 1 1
15 16535 1 1 10 GLU O O -8.906 15.959 11.217 1.00 . A A . 10 GLU O 1 1
15 16536 1 1 10 GLU OE1 O -10.421 13.358 14.079 1.00 . A A . 10 GLU OE1 1 1
15 16537 1 1 10 GLU OE2 O -12.184 12.538 13.054 1.00 . A A . 10 GLU OE2 1 1
15 16538 1 1 11 TRP C C -6.545 18.179 11.094 1.00 . A A . 11 TRP C 1 1
15 16539 1 1 11 TRP CA C -7.740 18.234 10.148 1.00 . A A . 11 TRP CA 1 1
15 16540 1 1 11 TRP CB C -7.677 19.505 9.300 1.00 . A A . 11 TRP CB 1 1
15 16541 1 1 11 TRP CD1 C -8.288 21.591 10.659 1.00 . A A . 11 TRP CD1 1 1
15 16542 1 1 11 TRP CD2 C -6.085 21.257 10.424 1.00 . A A . 11 TRP CD2 1 1
15 16543 1 1 11 TRP CE2 C -6.284 22.426 11.185 1.00 . A A . 11 TRP CE2 1 1
15 16544 1 1 11 TRP CE3 C -4.778 20.846 10.149 1.00 . A A . 11 TRP CE3 1 1
15 16545 1 1 11 TRP CG C -7.380 20.738 10.099 1.00 . A A . 11 TRP CG 1 1
15 16546 1 1 11 TRP CH2 C -3.955 22.762 11.386 1.00 . A A . 11 TRP CH2 1 1
15 16547 1 1 11 TRP CZ2 C -5.224 23.187 11.670 1.00 . A A . 11 TRP CZ2 1 1
15 16548 1 1 11 TRP CZ3 C -3.727 21.603 10.632 1.00 . A A . 11 TRP CZ3 1 1
15 16549 1 1 11 TRP H H -9.494 19.013 11.043 1.00 . A A . 11 TRP H 1 1
15 16550 1 1 11 TRP HA H -7.708 17.374 9.495 1.00 . A A . 11 TRP HA 1 1
15 16551 1 1 11 TRP HB2 H -6.903 19.396 8.555 1.00 . A A . 11 TRP HB2 1 1
15 16552 1 1 11 TRP HB3 H -8.628 19.648 8.808 1.00 . A A . 11 TRP HB3 1 1
15 16553 1 1 11 TRP HD1 H -9.358 21.471 10.588 1.00 . A A . 11 TRP HD1 1 1
15 16554 1 1 11 TRP HE1 H -8.069 23.344 11.795 1.00 . A A . 11 TRP HE1 1 1
15 16555 1 1 11 TRP HE3 H -4.583 19.956 9.570 1.00 . A A . 11 TRP HE3 1 1
15 16556 1 1 11 TRP HH2 H -3.104 23.322 11.742 1.00 . A A . 11 TRP HH2 1 1
15 16557 1 1 11 TRP HZ2 H -5.383 24.082 12.254 1.00 . A A . 11 TRP HZ2 1 1
15 16558 1 1 11 TRP HZ3 H -2.710 21.302 10.429 1.00 . A A . 11 TRP HZ3 1 1
15 16559 1 1 11 TRP N N -8.994 18.183 10.891 1.00 . A A . 11 TRP N 1 1
15 16560 1 1 11 TRP NE1 N -7.636 22.608 11.313 1.00 . A A . 11 TRP NE1 1 1
15 16561 1 1 11 TRP O O -5.599 17.425 10.867 1.00 . A A . 11 TRP O 1 1
15 16562 1 1 12 GLN C C -5.579 17.817 14.063 1.00 . A A . 12 GLN C 1 1
15 16563 1 1 12 GLN CA C -5.516 19.023 13.131 1.00 . A A . 12 GLN CA 1 1
15 16564 1 1 12 GLN CB C -5.586 20.316 13.945 1.00 . A A . 12 GLN CB 1 1
15 16565 1 1 12 GLN CD C -4.389 21.886 15.521 1.00 . A A . 12 GLN CD 1 1
15 16566 1 1 12 GLN CG C -4.402 20.514 14.877 1.00 . A A . 12 GLN CG 1 1
15 16567 1 1 12 GLN H H -7.377 19.559 12.277 1.00 . A A . 12 GLN H 1 1
15 16568 1 1 12 GLN HA H -4.580 18.998 12.593 1.00 . A A . 12 GLN HA 1 1
15 16569 1 1 12 GLN HB2 H -5.625 21.154 13.265 1.00 . A A . 12 GLN HB2 1 1
15 16570 1 1 12 GLN HB3 H -6.487 20.304 14.541 1.00 . A A . 12 GLN HB3 1 1
15 16571 1 1 12 GLN HE21 H -5.350 21.175 17.110 1.00 . A A . 12 GLN HE21 1 1
15 16572 1 1 12 GLN HE22 H -4.964 22.858 17.156 1.00 . A A . 12 GLN HE22 1 1
15 16573 1 1 12 GLN HG2 H -4.445 19.767 15.656 1.00 . A A . 12 GLN HG2 1 1
15 16574 1 1 12 GLN HG3 H -3.490 20.389 14.311 1.00 . A A . 12 GLN HG3 1 1
15 16575 1 1 12 GLN N N -6.596 18.981 12.152 1.00 . A A . 12 GLN N 1 1
15 16576 1 1 12 GLN NE2 N -4.959 21.984 16.717 1.00 . A A . 12 GLN NE2 1 1
15 16577 1 1 12 GLN O O -6.460 17.728 14.918 1.00 . A A . 12 GLN O 1 1
15 16578 1 1 12 GLN OE1 O -3.872 22.847 14.952 1.00 . A A . 12 GLN OE1 1 1
15 16579 1 1 13 GLN C C -3.384 15.722 15.649 1.00 . A A . 13 GLN C 1 1
15 16580 1 1 13 GLN CA C -4.590 15.692 14.717 1.00 . A A . 13 GLN CA 1 1
15 16581 1 1 13 GLN CB C -4.537 14.443 13.835 1.00 . A A . 13 GLN CB 1 1
15 16582 1 1 13 GLN CD C -4.353 13.025 15.918 1.00 . A A . 13 GLN CD 1 1
15 16583 1 1 13 GLN CG C -4.983 13.176 14.547 1.00 . A A . 13 GLN CG 1 1
15 16584 1 1 13 GLN H H -3.965 17.021 13.193 1.00 . A A . 13 GLN H 1 1
15 16585 1 1 13 GLN HA H -5.490 15.663 15.313 1.00 . A A . 13 GLN HA 1 1
15 16586 1 1 13 GLN HB2 H -5.178 14.594 12.979 1.00 . A A . 13 GLN HB2 1 1
15 16587 1 1 13 GLN HB3 H -3.522 14.300 13.495 1.00 . A A . 13 GLN HB3 1 1
15 16588 1 1 13 GLN HE21 H -6.144 13.101 16.777 1.00 . A A . 13 GLN HE21 1 1
15 16589 1 1 13 GLN HE22 H -4.804 12.916 17.851 1.00 . A A . 13 GLN HE22 1 1
15 16590 1 1 13 GLN HG2 H -6.056 13.202 14.663 1.00 . A A . 13 GLN HG2 1 1
15 16591 1 1 13 GLN HG3 H -4.707 12.324 13.944 1.00 . A A . 13 GLN HG3 1 1
15 16592 1 1 13 GLN N N -4.640 16.893 13.891 1.00 . A A . 13 GLN N 1 1
15 16593 1 1 13 GLN NE2 N -5.184 13.014 16.954 1.00 . A A . 13 GLN NE2 1 1
15 16594 1 1 13 GLN O O -3.453 15.251 16.785 1.00 . A A . 13 GLN O 1 1
15 16595 1 1 13 GLN OE1 O -3.132 12.919 16.045 1.00 . A A . 13 GLN OE1 1 1
15 16596 1 1 14 ARG C C -0.626 14.990 16.445 1.00 . A A . 14 ARG C 1 1
15 16597 1 1 14 ARG CA C -1.057 16.368 15.953 1.00 . A A . 14 ARG CA 1 1
15 16598 1 1 14 ARG CB C -1.262 17.306 17.143 1.00 . A A . 14 ARG CB 1 1
15 16599 1 1 14 ARG CD C -2.100 19.611 17.695 1.00 . A A . 14 ARG CD 1 1
15 16600 1 1 14 ARG CG C -1.223 18.780 16.772 1.00 . A A . 14 ARG CG 1 1
15 16601 1 1 14 ARG CZ C -1.036 21.805 18.002 1.00 . A A . 14 ARG CZ 1 1
15 16602 1 1 14 ARG H H -2.286 16.636 14.250 1.00 . A A . 14 ARG H 1 1
15 16603 1 1 14 ARG HA H -0.281 16.770 15.319 1.00 . A A . 14 ARG HA 1 1
15 16604 1 1 14 ARG HB2 H -2.223 17.096 17.591 1.00 . A A . 14 ARG HB2 1 1
15 16605 1 1 14 ARG HB3 H -0.487 17.120 17.871 1.00 . A A . 14 ARG HB3 1 1
15 16606 1 1 14 ARG HD2 H -3.130 19.324 17.545 1.00 . A A . 14 ARG HD2 1 1
15 16607 1 1 14 ARG HD3 H -1.815 19.410 18.717 1.00 . A A . 14 ARG HD3 1 1
15 16608 1 1 14 ARG HE H -2.598 21.452 16.812 1.00 . A A . 14 ARG HE 1 1
15 16609 1 1 14 ARG HG2 H -0.205 19.133 16.847 1.00 . A A . 14 ARG HG2 1 1
15 16610 1 1 14 ARG HG3 H -1.572 18.895 15.757 1.00 . A A . 14 ARG HG3 1 1
15 16611 1 1 14 ARG HH11 H -0.207 20.302 19.067 1.00 . A A . 14 ARG HH11 1 1
15 16612 1 1 14 ARG HH12 H 0.534 21.855 19.274 1.00 . A A . 14 ARG HH12 1 1
15 16613 1 1 14 ARG HH21 H -1.631 23.501 17.076 1.00 . A A . 14 ARG HH21 1 1
15 16614 1 1 14 ARG HH22 H -0.278 23.674 18.142 1.00 . A A . 14 ARG HH22 1 1
15 16615 1 1 14 ARG N N -2.280 16.278 15.163 1.00 . A A . 14 ARG N 1 1
15 16616 1 1 14 ARG NE N -1.965 21.042 17.437 1.00 . A A . 14 ARG NE 1 1
15 16617 1 1 14 ARG NH1 N -0.165 21.278 18.851 1.00 . A A . 14 ARG NH1 1 1
15 16618 1 1 14 ARG NH2 N -0.977 23.100 17.717 1.00 . A A . 14 ARG NH2 1 1
15 16619 1 1 14 ARG O O -0.295 14.816 17.618 1.00 . A A . 14 ARG O 1 1
15 16620 1 1 15 GLU C C 1.260 12.560 16.122 1.00 . A A . 15 GLU C 1 1
15 16621 1 1 15 GLU CA C -0.244 12.652 15.886 1.00 . A A . 15 GLU CA 1 1
15 16622 1 1 15 GLU CB C -0.658 11.684 14.776 1.00 . A A . 15 GLU CB 1 1
15 16623 1 1 15 GLU CD C -2.223 10.003 15.827 1.00 . A A . 15 GLU CD 1 1
15 16624 1 1 15 GLU CG C -0.842 10.254 15.253 1.00 . A A . 15 GLU CG 1 1
15 16625 1 1 15 GLU H H -0.908 14.216 14.623 1.00 . A A . 15 GLU H 1 1
15 16626 1 1 15 GLU HA H -0.757 12.381 16.796 1.00 . A A . 15 GLU HA 1 1
15 16627 1 1 15 GLU HB2 H -1.590 12.023 14.348 1.00 . A A . 15 GLU HB2 1 1
15 16628 1 1 15 GLU HB3 H 0.102 11.690 14.008 1.00 . A A . 15 GLU HB3 1 1
15 16629 1 1 15 GLU HG2 H -0.690 9.586 14.418 1.00 . A A . 15 GLU HG2 1 1
15 16630 1 1 15 GLU HG3 H -0.108 10.045 16.017 1.00 . A A . 15 GLU HG3 1 1
15 16631 1 1 15 GLU N N -0.634 14.015 15.542 1.00 . A A . 15 GLU N 1 1
15 16632 1 1 15 GLU O O 2.054 12.673 15.188 1.00 . A A . 15 GLU O 1 1
15 16633 1 1 15 GLU OE1 O -2.437 10.319 17.016 1.00 . A A . 15 GLU OE1 1 1
15 16634 1 1 15 GLU OE2 O -3.090 9.492 15.088 1.00 . A A . 15 GLU OE2 1 1
15 16635 1 1 16 ARG C C 3.453 10.790 17.947 1.00 . A A . 16 ARG C 1 1
15 16636 1 1 16 ARG CA C 3.053 12.248 17.738 1.00 . A A . 16 ARG CA 1 1
15 16637 1 1 16 ARG CB C 3.340 13.053 19.006 1.00 . A A . 16 ARG CB 1 1
15 16638 1 1 16 ARG CD C 2.697 13.553 21.384 1.00 . A A . 16 ARG CD 1 1
15 16639 1 1 16 ARG CG C 2.533 12.598 20.212 1.00 . A A . 16 ARG CG 1 1
15 16640 1 1 16 ARG CZ C 4.552 14.212 22.856 1.00 . A A . 16 ARG CZ 1 1
15 16641 1 1 16 ARG H H 0.965 12.272 18.079 1.00 . A A . 16 ARG H 1 1
15 16642 1 1 16 ARG HA H 3.636 12.655 16.925 1.00 . A A . 16 ARG HA 1 1
15 16643 1 1 16 ARG HB2 H 4.388 12.962 19.248 1.00 . A A . 16 ARG HB2 1 1
15 16644 1 1 16 ARG HB3 H 3.111 14.091 18.818 1.00 . A A . 16 ARG HB3 1 1
15 16645 1 1 16 ARG HD2 H 2.727 14.564 21.007 1.00 . A A . 16 ARG HD2 1 1
15 16646 1 1 16 ARG HD3 H 1.849 13.440 22.044 1.00 . A A . 16 ARG HD3 1 1
15 16647 1 1 16 ARG HE H 4.291 12.385 22.100 1.00 . A A . 16 ARG HE 1 1
15 16648 1 1 16 ARG HG2 H 1.488 12.557 19.939 1.00 . A A . 16 ARG HG2 1 1
15 16649 1 1 16 ARG HG3 H 2.869 11.616 20.508 1.00 . A A . 16 ARG HG3 1 1
15 16650 1 1 16 ARG HH11 H 3.239 15.687 22.430 1.00 . A A . 16 ARG HH11 1 1
15 16651 1 1 16 ARG HH12 H 4.552 16.138 23.467 1.00 . A A . 16 ARG HH12 1 1
15 16652 1 1 16 ARG HH21 H 6.024 12.967 23.464 1.00 . A A . 16 ARG HH21 1 1
15 16653 1 1 16 ARG HH22 H 6.136 14.590 24.054 1.00 . A A . 16 ARG HH22 1 1
15 16654 1 1 16 ARG N N 1.645 12.354 17.378 1.00 . A A . 16 ARG N 1 1
15 16655 1 1 16 ARG NE N 3.921 13.291 22.135 1.00 . A A . 16 ARG NE 1 1
15 16656 1 1 16 ARG NH1 N 4.076 15.447 22.923 1.00 . A A . 16 ARG NH1 1 1
15 16657 1 1 16 ARG NH2 N 5.662 13.897 23.512 1.00 . A A . 16 ARG NH2 1 1
15 16658 1 1 16 ARG O O 2.706 10.010 18.538 1.00 . A A . 16 ARG O 1 1
15 16659 1 1 17 ARG C C 6.558 9.057 18.133 1.00 . A A . 17 ARG C 1 1
15 16660 1 1 17 ARG CA C 5.132 9.065 17.590 1.00 . A A . 17 ARG CA 1 1
15 16661 1 1 17 ARG CB C 5.086 8.350 16.238 1.00 . A A . 17 ARG CB 1 1
15 16662 1 1 17 ARG CD C 3.098 6.814 16.166 1.00 . A A . 17 ARG CD 1 1
15 16663 1 1 17 ARG CG C 3.677 8.143 15.707 1.00 . A A . 17 ARG CG 1 1
15 16664 1 1 17 ARG CZ C 0.649 6.989 16.025 1.00 . A A . 17 ARG CZ 1 1
15 16665 1 1 17 ARG H H 5.185 11.096 16.996 1.00 . A A . 17 ARG H 1 1
15 16666 1 1 17 ARG HA H 4.492 8.544 18.285 1.00 . A A . 17 ARG HA 1 1
15 16667 1 1 17 ARG HB2 H 5.637 8.933 15.516 1.00 . A A . 17 ARG HB2 1 1
15 16668 1 1 17 ARG HB3 H 5.554 7.383 16.341 1.00 . A A . 17 ARG HB3 1 1
15 16669 1 1 17 ARG HD2 H 3.787 6.026 15.902 1.00 . A A . 17 ARG HD2 1 1
15 16670 1 1 17 ARG HD3 H 2.975 6.841 17.238 1.00 . A A . 17 ARG HD3 1 1
15 16671 1 1 17 ARG HE H 1.796 5.989 14.736 1.00 . A A . 17 ARG HE 1 1
15 16672 1 1 17 ARG HG2 H 3.045 8.942 16.068 1.00 . A A . 17 ARG HG2 1 1
15 16673 1 1 17 ARG HG3 H 3.703 8.162 14.628 1.00 . A A . 17 ARG HG3 1 1
15 16674 1 1 17 ARG HH11 H 1.483 7.958 17.590 1.00 . A A . 17 ARG HH11 1 1
15 16675 1 1 17 ARG HH12 H -0.242 8.074 17.479 1.00 . A A . 17 ARG HH12 1 1
15 16676 1 1 17 ARG HH21 H -0.475 6.134 14.579 1.00 . A A . 17 ARG HH21 1 1
15 16677 1 1 17 ARG HH22 H -1.355 7.035 15.767 1.00 . A A . 17 ARG HH22 1 1
15 16678 1 1 17 ARG N N 4.635 10.429 17.458 1.00 . A A . 17 ARG N 1 1
15 16679 1 1 17 ARG NE N 1.804 6.538 15.547 1.00 . A A . 17 ARG NE 1 1
15 16680 1 1 17 ARG NH1 N 0.628 7.735 17.122 1.00 . A A . 17 ARG NH1 1 1
15 16681 1 1 17 ARG NH2 N -0.487 6.696 15.406 1.00 . A A . 17 ARG NH2 1 1
15 16682 1 1 17 ARG O O 7.222 10.093 18.177 1.00 . A A . 17 ARG O 1 1
15 16683 1 1 18 ARG C C 9.387 7.543 17.967 1.00 . A A . 18 ARG C 1 1
15 16684 1 1 18 ARG CA C 8.368 7.739 19.087 1.00 . A A . 18 ARG CA 1 1
15 16685 1 1 18 ARG CB C 8.428 6.558 20.057 1.00 . A A . 18 ARG CB 1 1
15 16686 1 1 18 ARG CD C 8.253 7.650 22.314 1.00 . A A . 18 ARG CD 1 1
15 16687 1 1 18 ARG CG C 7.571 6.747 21.299 1.00 . A A . 18 ARG CG 1 1
15 16688 1 1 18 ARG CZ C 7.549 9.027 24.225 1.00 . A A . 18 ARG CZ 1 1
15 16689 1 1 18 ARG H H 6.445 7.092 18.485 1.00 . A A . 18 ARG H 1 1
15 16690 1 1 18 ARG HA H 8.609 8.646 19.622 1.00 . A A . 18 ARG HA 1 1
15 16691 1 1 18 ARG HB2 H 8.090 5.669 19.546 1.00 . A A . 18 ARG HB2 1 1
15 16692 1 1 18 ARG HB3 H 9.451 6.416 20.370 1.00 . A A . 18 ARG HB3 1 1
15 16693 1 1 18 ARG HD2 H 9.133 7.148 22.690 1.00 . A A . 18 ARG HD2 1 1
15 16694 1 1 18 ARG HD3 H 8.545 8.566 21.822 1.00 . A A . 18 ARG HD3 1 1
15 16695 1 1 18 ARG HE H 6.622 7.372 23.610 1.00 . A A . 18 ARG HE 1 1
15 16696 1 1 18 ARG HG2 H 6.630 7.192 21.012 1.00 . A A . 18 ARG HG2 1 1
15 16697 1 1 18 ARG HG3 H 7.392 5.782 21.751 1.00 . A A . 18 ARG HG3 1 1
15 16698 1 1 18 ARG HH11 H 9.196 9.690 23.260 1.00 . A A . 18 ARG HH11 1 1
15 16699 1 1 18 ARG HH12 H 8.688 10.652 24.609 1.00 . A A . 18 ARG HH12 1 1
15 16700 1 1 18 ARG HH21 H 5.944 8.630 25.388 1.00 . A A . 18 ARG HH21 1 1
15 16701 1 1 18 ARG HH22 H 6.839 10.048 25.819 1.00 . A A . 18 ARG HH22 1 1
15 16702 1 1 18 ARG N N 7.022 7.882 18.545 1.00 . A A . 18 ARG N 1 1
15 16703 1 1 18 ARG NE N 7.376 7.973 23.437 1.00 . A A . 18 ARG NE 1 1
15 16704 1 1 18 ARG NH1 N 8.561 9.858 24.015 1.00 . A A . 18 ARG NH1 1 1
15 16705 1 1 18 ARG NH2 N 6.708 9.254 25.226 1.00 . A A . 18 ARG NH2 1 1
15 16706 1 1 18 ARG O O 10.362 8.288 17.864 1.00 . A A . 18 ARG O 1 1
15 16707 1 1 19 TYR C C 9.546 6.871 14.729 1.00 . A A . 19 TYR C 1 1
15 16708 1 1 19 TYR CA C 10.052 6.241 16.023 1.00 . A A . 19 TYR CA 1 1
15 16709 1 1 19 TYR CB C 10.195 4.728 15.844 1.00 . A A . 19 TYR CB 1 1
15 16710 1 1 19 TYR CD1 C 10.681 4.256 18.277 1.00 . A A . 19 TYR CD1 1 1
15 16711 1 1 19 TYR CD2 C 12.077 3.240 16.633 1.00 . A A . 19 TYR CD2 1 1
15 16712 1 1 19 TYR CE1 C 11.414 3.650 19.280 1.00 . A A . 19 TYR CE1 1 1
15 16713 1 1 19 TYR CE2 C 12.814 2.629 17.629 1.00 . A A . 19 TYR CE2 1 1
15 16714 1 1 19 TYR CG C 10.999 4.063 16.938 1.00 . A A . 19 TYR CG 1 1
15 16715 1 1 19 TYR CZ C 12.479 2.838 18.951 1.00 . A A . 19 TYR CZ 1 1
15 16716 1 1 19 TYR H H 8.360 5.978 17.266 1.00 . A A . 19 TYR H 1 1
15 16717 1 1 19 TYR HA H 11.020 6.658 16.259 1.00 . A A . 19 TYR HA 1 1
15 16718 1 1 19 TYR HB2 H 9.214 4.279 15.835 1.00 . A A . 19 TYR HB2 1 1
15 16719 1 1 19 TYR HB3 H 10.686 4.529 14.903 1.00 . A A . 19 TYR HB3 1 1
15 16720 1 1 19 TYR HD1 H 9.846 4.892 18.531 1.00 . A A . 19 TYR HD1 1 1
15 16721 1 1 19 TYR HD2 H 12.337 3.079 15.597 1.00 . A A . 19 TYR HD2 1 1
15 16722 1 1 19 TYR HE1 H 11.151 3.813 20.314 1.00 . A A . 19 TYR HE1 1 1
15 16723 1 1 19 TYR HE2 H 13.648 1.993 17.372 1.00 . A A . 19 TYR HE2 1 1
15 16724 1 1 19 TYR HH H 14.034 2.708 20.073 1.00 . A A . 19 TYR HH 1 1
15 16725 1 1 19 TYR N N 9.154 6.537 17.133 1.00 . A A . 19 TYR N 1 1
15 16726 1 1 19 TYR O O 8.354 7.145 14.582 1.00 . A A . 19 TYR O 1 1
15 16727 1 1 19 TYR OH O 13.210 2.232 19.946 1.00 . A A . 19 TYR OH 1 1
15 16728 1 1 20 LYS C C 11.079 7.249 11.419 1.00 . A A . 20 LYS C 1 1
15 16729 1 1 20 LYS CA C 10.109 7.695 12.509 1.00 . A A . 20 LYS CA 1 1
15 16730 1 1 20 LYS CB C 10.111 9.221 12.615 1.00 . A A . 20 LYS CB 1 1
15 16731 1 1 20 LYS CD C 10.224 11.426 11.415 1.00 . A A . 20 LYS CD 1 1
15 16732 1 1 20 LYS CE C 10.719 12.054 10.122 1.00 . A A . 20 LYS CE 1 1
15 16733 1 1 20 LYS CG C 10.039 9.924 11.270 1.00 . A A . 20 LYS CG 1 1
15 16734 1 1 20 LYS H H 11.394 6.858 13.968 1.00 . A A . 20 LYS H 1 1
15 16735 1 1 20 LYS HA H 9.116 7.362 12.249 1.00 . A A . 20 LYS HA 1 1
15 16736 1 1 20 LYS HB2 H 9.262 9.530 13.206 1.00 . A A . 20 LYS HB2 1 1
15 16737 1 1 20 LYS HB3 H 11.018 9.534 13.112 1.00 . A A . 20 LYS HB3 1 1
15 16738 1 1 20 LYS HD2 H 9.277 11.872 11.680 1.00 . A A . 20 LYS HD2 1 1
15 16739 1 1 20 LYS HD3 H 10.945 11.617 12.197 1.00 . A A . 20 LYS HD3 1 1
15 16740 1 1 20 LYS HE2 H 10.143 11.656 9.300 1.00 . A A . 20 LYS HE2 1 1
15 16741 1 1 20 LYS HE3 H 10.574 13.123 10.178 1.00 . A A . 20 LYS HE3 1 1
15 16742 1 1 20 LYS HG2 H 10.817 9.537 10.629 1.00 . A A . 20 LYS HG2 1 1
15 16743 1 1 20 LYS HG3 H 9.073 9.731 10.825 1.00 . A A . 20 LYS HG3 1 1
15 16744 1 1 20 LYS HZ1 H 12.317 11.521 8.887 1.00 . A A . 20 LYS HZ1 1 1
15 16745 1 1 20 LYS HZ2 H 12.473 10.979 10.482 1.00 . A A . 20 LYS HZ2 1 1
15 16746 1 1 20 LYS HZ3 H 12.732 12.610 10.114 1.00 . A A . 20 LYS HZ3 1 1
15 16747 1 1 20 LYS N N 10.460 7.098 13.792 1.00 . A A . 20 LYS N 1 1
15 16748 1 1 20 LYS NZ N 12.161 11.772 9.885 1.00 . A A . 20 LYS NZ 1 1
15 16749 1 1 20 LYS O O 12.295 7.267 11.610 1.00 . A A . 20 LYS O 1 1
15 16750 1 1 21 CYS C C 12.181 7.550 8.591 1.00 . A A . 21 CYS C 1 1
15 16751 1 1 21 CYS CA C 11.348 6.401 9.153 1.00 . A A . 21 CYS CA 1 1
15 16752 1 1 21 CYS CB C 10.461 5.814 8.053 1.00 . A A . 21 CYS CB 1 1
15 16753 1 1 21 CYS H H 9.556 6.859 10.182 1.00 . A A . 21 CYS H 1 1
15 16754 1 1 21 CYS HA H 12.015 5.633 9.514 1.00 . A A . 21 CYS HA 1 1
15 16755 1 1 21 CYS HB2 H 9.773 5.108 8.495 1.00 . A A . 21 CYS HB2 1 1
15 16756 1 1 21 CYS HB3 H 9.902 6.612 7.588 1.00 . A A . 21 CYS HB3 1 1
15 16757 1 1 21 CYS N N 10.533 6.850 10.275 1.00 . A A . 21 CYS N 1 1
15 16758 1 1 21 CYS O O 11.652 8.456 7.947 1.00 . A A . 21 CYS O 1 1
15 16759 1 1 21 CYS SG S 11.380 4.942 6.744 1.00 . A A . 21 CYS SG 1 1
15 16760 1 1 22 ASP C C 14.787 8.284 6.906 1.00 . A A . 22 ASP C 1 1
15 16761 1 1 22 ASP CA C 14.392 8.540 8.357 1.00 . A A . 22 ASP CA 1 1
15 16762 1 1 22 ASP CB C 15.642 8.602 9.236 1.00 . A A . 22 ASP CB 1 1
15 16763 1 1 22 ASP CG C 15.456 9.498 10.445 1.00 . A A . 22 ASP CG 1 1
15 16764 1 1 22 ASP H H 13.847 6.756 9.359 1.00 . A A . 22 ASP H 1 1
15 16765 1 1 22 ASP HA H 13.875 9.486 8.415 1.00 . A A . 22 ASP HA 1 1
15 16766 1 1 22 ASP HB2 H 15.881 7.607 9.582 1.00 . A A . 22 ASP HB2 1 1
15 16767 1 1 22 ASP HB3 H 16.466 8.983 8.651 1.00 . A A . 22 ASP HB3 1 1
15 16768 1 1 22 ASP N N 13.485 7.504 8.839 1.00 . A A . 22 ASP N 1 1
15 16769 1 1 22 ASP O O 15.947 8.447 6.532 1.00 . A A . 22 ASP O 1 1
15 16770 1 1 22 ASP OD1 O 15.212 10.708 10.256 1.00 . A A . 22 ASP OD1 1 1
15 16771 1 1 22 ASP OD2 O 15.553 8.989 11.581 1.00 . A A . 22 ASP OD2 1 1
15 16772 1 1 23 GLU C C 13.067 8.348 3.800 1.00 . A A . 23 GLU C 1 1
15 16773 1 1 23 GLU CA C 14.061 7.602 4.686 1.00 . A A . 23 GLU CA 1 1
15 16774 1 1 23 GLU CB C 13.971 6.098 4.418 1.00 . A A . 23 GLU CB 1 1
15 16775 1 1 23 GLU CD C 15.446 4.120 3.876 1.00 . A A . 23 GLU CD 1 1
15 16776 1 1 23 GLU CG C 15.247 5.343 4.751 1.00 . A A . 23 GLU CG 1 1
15 16777 1 1 23 GLU H H 12.908 7.771 6.453 1.00 . A A . 23 GLU H 1 1
15 16778 1 1 23 GLU HA H 15.059 7.940 4.451 1.00 . A A . 23 GLU HA 1 1
15 16779 1 1 23 GLU HB2 H 13.168 5.686 5.012 1.00 . A A . 23 GLU HB2 1 1
15 16780 1 1 23 GLU HB3 H 13.748 5.944 3.373 1.00 . A A . 23 GLU HB3 1 1
15 16781 1 1 23 GLU HG2 H 16.088 6.005 4.613 1.00 . A A . 23 GLU HG2 1 1
15 16782 1 1 23 GLU HG3 H 15.205 5.026 5.782 1.00 . A A . 23 GLU HG3 1 1
15 16783 1 1 23 GLU N N 13.813 7.882 6.095 1.00 . A A . 23 GLU N 1 1
15 16784 1 1 23 GLU O O 13.436 8.900 2.763 1.00 . A A . 23 GLU O 1 1
15 16785 1 1 23 GLU OE1 O 15.153 4.204 2.665 1.00 . A A . 23 GLU OE1 1 1
15 16786 1 1 23 GLU OE2 O 15.893 3.080 4.402 1.00 . A A . 23 GLU OE2 1 1
15 16787 1 1 24 CYS C C 10.033 10.057 4.333 1.00 . A A . 24 CYS C 1 1
15 16788 1 1 24 CYS CA C 10.757 9.034 3.462 1.00 . A A . 24 CYS CA 1 1
15 16789 1 1 24 CYS CB C 9.756 8.015 2.914 1.00 . A A . 24 CYS CB 1 1
15 16790 1 1 24 CYS H H 11.573 7.900 5.051 1.00 . A A . 24 CYS H 1 1
15 16791 1 1 24 CYS HA H 11.222 9.549 2.635 1.00 . A A . 24 CYS HA 1 1
15 16792 1 1 24 CYS HB2 H 8.871 8.536 2.576 1.00 . A A . 24 CYS HB2 1 1
15 16793 1 1 24 CYS HB3 H 10.202 7.496 2.079 1.00 . A A . 24 CYS HB3 1 1
15 16794 1 1 24 CYS N N 11.805 8.358 4.216 1.00 . A A . 24 CYS N 1 1
15 16795 1 1 24 CYS O O 9.837 11.203 3.930 1.00 . A A . 24 CYS O 1 1
15 16796 1 1 24 CYS SG S 9.229 6.764 4.129 1.00 . A A . 24 CYS SG 1 1
15 16797 1 1 25 GLY C C 7.721 9.877 7.063 1.00 . A A . 25 GLY C 1 1
15 16798 1 1 25 GLY CA C 8.942 10.524 6.439 1.00 . A A . 25 GLY CA 1 1
15 16799 1 1 25 GLY H H 9.823 8.709 5.797 1.00 . A A . 25 GLY H 1 1
15 16800 1 1 25 GLY HA2 H 9.620 10.822 7.225 1.00 . A A . 25 GLY HA2 1 1
15 16801 1 1 25 GLY HA3 H 8.629 11.403 5.895 1.00 . A A . 25 GLY HA3 1 1
15 16802 1 1 25 GLY N N 9.639 9.634 5.530 1.00 . A A . 25 GLY N 1 1
15 16803 1 1 25 GLY O O 6.670 10.506 7.188 1.00 . A A . 25 GLY O 1 1
15 16804 1 1 26 LYS C C 7.000 7.688 9.563 1.00 . A A . 26 LYS C 1 1
15 16805 1 1 26 LYS CA C 6.759 7.880 8.069 1.00 . A A . 26 LYS CA 1 1
15 16806 1 1 26 LYS CB C 6.586 6.519 7.391 1.00 . A A . 26 LYS CB 1 1
15 16807 1 1 26 LYS CD C 4.849 4.952 6.477 1.00 . A A . 26 LYS CD 1 1
15 16808 1 1 26 LYS CE C 3.348 4.711 6.415 1.00 . A A . 26 LYS CE 1 1
15 16809 1 1 26 LYS CG C 5.214 5.903 7.604 1.00 . A A . 26 LYS CG 1 1
15 16810 1 1 26 LYS H H 8.722 8.166 7.329 1.00 . A A . 26 LYS H 1 1
15 16811 1 1 26 LYS HA H 5.857 8.458 7.934 1.00 . A A . 26 LYS HA 1 1
15 16812 1 1 26 LYS HB2 H 6.744 6.637 6.329 1.00 . A A . 26 LYS HB2 1 1
15 16813 1 1 26 LYS HB3 H 7.328 5.838 7.783 1.00 . A A . 26 LYS HB3 1 1
15 16814 1 1 26 LYS HD2 H 5.172 5.378 5.538 1.00 . A A . 26 LYS HD2 1 1
15 16815 1 1 26 LYS HD3 H 5.350 4.008 6.637 1.00 . A A . 26 LYS HD3 1 1
15 16816 1 1 26 LYS HE2 H 2.839 5.613 6.717 1.00 . A A . 26 LYS HE2 1 1
15 16817 1 1 26 LYS HE3 H 3.077 4.467 5.399 1.00 . A A . 26 LYS HE3 1 1
15 16818 1 1 26 LYS HG2 H 5.215 5.357 8.535 1.00 . A A . 26 LYS HG2 1 1
15 16819 1 1 26 LYS HG3 H 4.478 6.694 7.649 1.00 . A A . 26 LYS HG3 1 1
15 16820 1 1 26 LYS HZ1 H 3.624 2.823 7.266 1.00 . A A . 26 LYS HZ1 1 1
15 16821 1 1 26 LYS HZ2 H 2.002 3.230 7.013 1.00 . A A . 26 LYS HZ2 1 1
15 16822 1 1 26 LYS HZ3 H 2.860 3.931 8.291 1.00 . A A . 26 LYS HZ3 1 1
15 16823 1 1 26 LYS N N 7.859 8.615 7.455 1.00 . A A . 26 LYS N 1 1
15 16824 1 1 26 LYS NZ N 2.929 3.596 7.309 1.00 . A A . 26 LYS NZ 1 1
15 16825 1 1 26 LYS O O 8.104 7.914 10.057 1.00 . A A . 26 LYS O 1 1
15 16826 1 1 27 SER C C 5.251 5.824 12.134 1.00 . A A . 27 SER C 1 1
15 16827 1 1 27 SER CA C 6.058 7.049 11.715 1.00 . A A . 27 SER CA 1 1
15 16828 1 1 27 SER CB C 5.567 8.282 12.476 1.00 . A A . 27 SER CB 1 1
15 16829 1 1 27 SER H H 5.105 7.107 9.825 1.00 . A A . 27 SER H 1 1
15 16830 1 1 27 SER HA H 7.098 6.880 11.954 1.00 . A A . 27 SER HA 1 1
15 16831 1 1 27 SER HB2 H 5.546 8.065 13.533 1.00 . A A . 27 SER HB2 1 1
15 16832 1 1 27 SER HB3 H 6.239 9.107 12.291 1.00 . A A . 27 SER HB3 1 1
15 16833 1 1 27 SER HG H 3.776 9.002 12.809 1.00 . A A . 27 SER HG 1 1
15 16834 1 1 27 SER N N 5.960 7.269 10.277 1.00 . A A . 27 SER N 1 1
15 16835 1 1 27 SER O O 4.203 5.530 11.558 1.00 . A A . 27 SER O 1 1
15 16836 1 1 27 SER OG O 4.264 8.652 12.060 1.00 . A A . 27 SER OG 1 1
15 16837 1 1 28 PHE C C 5.061 3.895 15.163 1.00 . A A . 28 PHE C 1 1
15 16838 1 1 28 PHE CA C 5.073 3.918 13.637 1.00 . A A . 28 PHE CA 1 1
15 16839 1 1 28 PHE CB C 5.761 2.660 13.102 1.00 . A A . 28 PHE CB 1 1
15 16840 1 1 28 PHE CD1 C 6.849 3.342 10.947 1.00 . A A . 28 PHE CD1 1 1
15 16841 1 1 28 PHE CD2 C 4.974 1.872 10.854 1.00 . A A . 28 PHE CD2 1 1
15 16842 1 1 28 PHE CE1 C 6.947 3.310 9.568 1.00 . A A . 28 PHE CE1 1 1
15 16843 1 1 28 PHE CE2 C 5.067 1.837 9.475 1.00 . A A . 28 PHE CE2 1 1
15 16844 1 1 28 PHE CG C 5.863 2.624 11.604 1.00 . A A . 28 PHE CG 1 1
15 16845 1 1 28 PHE CZ C 6.054 2.558 8.832 1.00 . A A . 28 PHE CZ 1 1
15 16846 1 1 28 PHE H H 6.586 5.397 13.559 1.00 . A A . 28 PHE H 1 1
15 16847 1 1 28 PHE HA H 4.055 3.941 13.281 1.00 . A A . 28 PHE HA 1 1
15 16848 1 1 28 PHE HB2 H 6.761 2.606 13.504 1.00 . A A . 28 PHE HB2 1 1
15 16849 1 1 28 PHE HB3 H 5.203 1.792 13.419 1.00 . A A . 28 PHE HB3 1 1
15 16850 1 1 28 PHE HD1 H 7.549 3.931 11.523 1.00 . A A . 28 PHE HD1 1 1
15 16851 1 1 28 PHE HD2 H 4.201 1.309 11.355 1.00 . A A . 28 PHE HD2 1 1
15 16852 1 1 28 PHE HE1 H 7.720 3.875 9.069 1.00 . A A . 28 PHE HE1 1 1
15 16853 1 1 28 PHE HE2 H 4.367 1.247 8.901 1.00 . A A . 28 PHE HE2 1 1
15 16854 1 1 28 PHE HZ H 6.129 2.531 7.755 1.00 . A A . 28 PHE HZ 1 1
15 16855 1 1 28 PHE N N 5.747 5.112 13.141 1.00 . A A . 28 PHE N 1 1
15 16856 1 1 28 PHE O O 5.826 4.609 15.811 1.00 . A A . 28 PHE O 1 1
15 16857 1 1 29 SER C C 5.150 2.035 17.739 1.00 . A A . 29 SER C 1 1
15 16858 1 1 29 SER CA C 4.071 2.956 17.178 1.00 . A A . 29 SER CA 1 1
15 16859 1 1 29 SER CB C 2.686 2.430 17.561 1.00 . A A . 29 SER CB 1 1
15 16860 1 1 29 SER H H 3.604 2.526 15.158 1.00 . A A . 29 SER H 1 1
15 16861 1 1 29 SER HA H 4.201 3.942 17.600 1.00 . A A . 29 SER HA 1 1
15 16862 1 1 29 SER HB2 H 2.562 1.433 17.167 1.00 . A A . 29 SER HB2 1 1
15 16863 1 1 29 SER HB3 H 2.599 2.405 18.637 1.00 . A A . 29 SER HB3 1 1
15 16864 1 1 29 SER HG H 1.290 2.852 16.253 1.00 . A A . 29 SER HG 1 1
15 16865 1 1 29 SER N N 4.187 3.070 15.729 1.00 . A A . 29 SER N 1 1
15 16866 1 1 29 SER O O 5.779 2.341 18.753 1.00 . A A . 29 SER O 1 1
15 16867 1 1 29 SER OG O 1.663 3.259 17.038 1.00 . A A . 29 SER OG 1 1
15 16868 1 1 30 HIS C C 7.590 -0.013 16.597 1.00 . A A . 30 HIS C 1 1
15 16869 1 1 30 HIS CA C 6.363 -0.063 17.502 1.00 . A A . 30 HIS CA 1 1
15 16870 1 1 30 HIS CB C 5.774 -1.474 17.505 1.00 . A A . 30 HIS CB 1 1
15 16871 1 1 30 HIS CD2 C 6.107 -2.539 19.846 1.00 . A A . 30 HIS CD2 1 1
15 16872 1 1 30 HIS CE1 C 7.746 -3.907 19.346 1.00 . A A . 30 HIS CE1 1 1
15 16873 1 1 30 HIS CG C 6.386 -2.376 18.532 1.00 . A A . 30 HIS CG 1 1
15 16874 1 1 30 HIS H H 4.827 0.716 16.272 1.00 . A A . 30 HIS H 1 1
15 16875 1 1 30 HIS HA H 6.663 0.195 18.507 1.00 . A A . 30 HIS HA 1 1
15 16876 1 1 30 HIS HB2 H 4.715 -1.414 17.706 1.00 . A A . 30 HIS HB2 1 1
15 16877 1 1 30 HIS HB3 H 5.927 -1.923 16.534 1.00 . A A . 30 HIS HB3 1 1
15 16878 1 1 30 HIS HD1 H 7.845 -3.364 17.376 1.00 . A A . 30 HIS HD1 1 1
15 16879 1 1 30 HIS HD2 H 5.350 -2.015 20.412 1.00 . A A . 30 HIS HD2 1 1
15 16880 1 1 30 HIS HE1 H 8.521 -4.655 19.425 1.00 . A A . 30 HIS HE1 1 1
15 16881 1 1 30 HIS N N 5.360 0.904 17.072 1.00 . A A . 30 HIS N 1 1
15 16882 1 1 30 HIS ND1 N 7.418 -3.247 18.250 1.00 . A A . 30 HIS ND1 1 1
15 16883 1 1 30 HIS NE2 N 6.966 -3.496 20.329 1.00 . A A . 30 HIS NE2 1 1
15 16884 1 1 30 HIS O O 7.487 0.311 15.413 1.00 . A A . 30 HIS O 1 1
15 16885 1 1 31 SER C C 10.028 -1.459 15.389 1.00 . A A . 31 SER C 1 1
15 16886 1 1 31 SER CA C 9.997 -0.321 16.405 1.00 . A A . 31 SER CA 1 1
15 16887 1 1 31 SER CB C 11.193 -0.434 17.352 1.00 . A A . 31 SER CB 1 1
15 16888 1 1 31 SER H H 8.767 -0.583 18.108 1.00 . A A . 31 SER H 1 1
15 16889 1 1 31 SER HA H 10.054 0.619 15.877 1.00 . A A . 31 SER HA 1 1
15 16890 1 1 31 SER HB2 H 12.101 -0.511 16.773 1.00 . A A . 31 SER HB2 1 1
15 16891 1 1 31 SER HB3 H 11.238 0.446 17.977 1.00 . A A . 31 SER HB3 1 1
15 16892 1 1 31 SER HG H 11.831 -2.158 18.029 1.00 . A A . 31 SER HG 1 1
15 16893 1 1 31 SER N N 8.750 -0.334 17.161 1.00 . A A . 31 SER N 1 1
15 16894 1 1 31 SER O O 10.341 -1.251 14.217 1.00 . A A . 31 SER O 1 1
15 16895 1 1 31 SER OG O 11.081 -1.578 18.180 1.00 . A A . 31 SER OG 1 1
15 16896 1 1 32 SER C C 9.018 -3.524 13.651 1.00 . A A . 32 SER C 1 1
15 16897 1 1 32 SER CA C 9.696 -3.836 14.982 1.00 . A A . 32 SER CA 1 1
15 16898 1 1 32 SER CB C 8.982 -5.001 15.670 1.00 . A A . 32 SER CB 1 1
15 16899 1 1 32 SER H H 9.461 -2.765 16.793 1.00 . A A . 32 SER H 1 1
15 16900 1 1 32 SER HA H 10.722 -4.114 14.794 1.00 . A A . 32 SER HA 1 1
15 16901 1 1 32 SER HB2 H 9.564 -5.325 16.519 1.00 . A A . 32 SER HB2 1 1
15 16902 1 1 32 SER HB3 H 8.008 -4.676 16.004 1.00 . A A . 32 SER HB3 1 1
15 16903 1 1 32 SER HG H 9.534 -6.095 14.142 1.00 . A A . 32 SER HG 1 1
15 16904 1 1 32 SER N N 9.702 -2.663 15.848 1.00 . A A . 32 SER N 1 1
15 16905 1 1 32 SER O O 9.549 -3.834 12.584 1.00 . A A . 32 SER O 1 1
15 16906 1 1 32 SER OG O 8.820 -6.095 14.784 1.00 . A A . 32 SER OG 1 1
15 16907 1 1 33 ASP C C 7.946 -1.722 11.573 1.00 . A A . 33 ASP C 1 1
15 16908 1 1 33 ASP CA C 7.092 -2.555 12.524 1.00 . A A . 33 ASP CA 1 1
15 16909 1 1 33 ASP CB C 5.825 -1.784 12.899 1.00 . A A . 33 ASP CB 1 1
15 16910 1 1 33 ASP CG C 4.784 -2.667 13.560 1.00 . A A . 33 ASP CG 1 1
15 16911 1 1 33 ASP H H 7.471 -2.689 14.602 1.00 . A A . 33 ASP H 1 1
15 16912 1 1 33 ASP HA H 6.810 -3.470 12.025 1.00 . A A . 33 ASP HA 1 1
15 16913 1 1 33 ASP HB2 H 6.085 -0.991 13.585 1.00 . A A . 33 ASP HB2 1 1
15 16914 1 1 33 ASP HB3 H 5.394 -1.356 12.006 1.00 . A A . 33 ASP HB3 1 1
15 16915 1 1 33 ASP N N 7.843 -2.910 13.722 1.00 . A A . 33 ASP N 1 1
15 16916 1 1 33 ASP O O 8.188 -2.116 10.432 1.00 . A A . 33 ASP O 1 1
15 16917 1 1 33 ASP OD1 O 5.074 -3.218 14.642 1.00 . A A . 33 ASP OD1 1 1
15 16918 1 1 33 ASP OD2 O 3.680 -2.805 12.994 1.00 . A A . 33 ASP OD2 1 1
15 16919 1 1 34 LEU C C 10.325 -0.457 10.527 1.00 . A A . 34 LEU C 1 1
15 16920 1 1 34 LEU CA C 9.227 0.322 11.244 1.00 . A A . 34 LEU CA 1 1
15 16921 1 1 34 LEU CB C 9.847 1.410 12.122 1.00 . A A . 34 LEU CB 1 1
15 16922 1 1 34 LEU CD1 C 10.347 3.111 10.350 1.00 . A A . 34 LEU CD1 1 1
15 16923 1 1 34 LEU CD2 C 11.619 3.141 12.504 1.00 . A A . 34 LEU CD2 1 1
15 16924 1 1 34 LEU CG C 10.934 2.262 11.467 1.00 . A A . 34 LEU CG 1 1
15 16925 1 1 34 LEU H H 8.173 -0.308 12.968 1.00 . A A . 34 LEU H 1 1
15 16926 1 1 34 LEU HA H 8.590 0.786 10.505 1.00 . A A . 34 LEU HA 1 1
15 16927 1 1 34 LEU HB2 H 9.055 2.071 12.439 1.00 . A A . 34 LEU HB2 1 1
15 16928 1 1 34 LEU HB3 H 10.279 0.928 12.988 1.00 . A A . 34 LEU HB3 1 1
15 16929 1 1 34 LEU HD11 H 9.715 3.876 10.774 1.00 . A A . 34 LEU HD11 1 1
15 16930 1 1 34 LEU HD12 H 9.763 2.485 9.692 1.00 . A A . 34 LEU HD12 1 1
15 16931 1 1 34 LEU HD13 H 11.147 3.573 9.791 1.00 . A A . 34 LEU HD13 1 1
15 16932 1 1 34 LEU HD21 H 12.463 2.613 12.922 1.00 . A A . 34 LEU HD21 1 1
15 16933 1 1 34 LEU HD22 H 10.919 3.382 13.290 1.00 . A A . 34 LEU HD22 1 1
15 16934 1 1 34 LEU HD23 H 11.961 4.052 12.034 1.00 . A A . 34 LEU HD23 1 1
15 16935 1 1 34 LEU HG H 11.681 1.611 11.034 1.00 . A A . 34 LEU HG 1 1
15 16936 1 1 34 LEU N N 8.399 -0.568 12.051 1.00 . A A . 34 LEU N 1 1
15 16937 1 1 34 LEU O O 10.455 -0.384 9.305 1.00 . A A . 34 LEU O 1 1
15 16938 1 1 35 SER C C 11.755 -2.706 9.460 1.00 . A A . 35 SER C 1 1
15 16939 1 1 35 SER CA C 12.201 -1.994 10.734 1.00 . A A . 35 SER CA 1 1
15 16940 1 1 35 SER CB C 12.695 -3.019 11.757 1.00 . A A . 35 SER CB 1 1
15 16941 1 1 35 SER H H 10.958 -1.220 12.263 1.00 . A A . 35 SER H 1 1
15 16942 1 1 35 SER HA H 13.009 -1.321 10.492 1.00 . A A . 35 SER HA 1 1
15 16943 1 1 35 SER HB2 H 13.129 -2.502 12.599 1.00 . A A . 35 SER HB2 1 1
15 16944 1 1 35 SER HB3 H 11.862 -3.619 12.093 1.00 . A A . 35 SER HB3 1 1
15 16945 1 1 35 SER HG H 14.378 -4.019 11.827 1.00 . A A . 35 SER HG 1 1
15 16946 1 1 35 SER N N 11.112 -1.203 11.295 1.00 . A A . 35 SER N 1 1
15 16947 1 1 35 SER O O 12.506 -2.796 8.489 1.00 . A A . 35 SER O 1 1
15 16948 1 1 35 SER OG O 13.674 -3.873 11.191 1.00 . A A . 35 SER OG 1 1
15 16949 1 1 36 LYS C C 9.634 -2.935 7.198 1.00 . A A . 36 LYS C 1 1
15 16950 1 1 36 LYS CA C 9.975 -3.912 8.318 1.00 . A A . 36 LYS CA 1 1
15 16951 1 1 36 LYS CB C 8.726 -4.699 8.722 1.00 . A A . 36 LYS CB 1 1
15 16952 1 1 36 LYS CD C 7.896 -6.377 10.396 1.00 . A A . 36 LYS CD 1 1
15 16953 1 1 36 LYS CE C 8.190 -7.684 11.117 1.00 . A A . 36 LYS CE 1 1
15 16954 1 1 36 LYS CG C 9.033 -5.987 9.466 1.00 . A A . 36 LYS CG 1 1
15 16955 1 1 36 LYS H H 9.973 -3.106 10.275 1.00 . A A . 36 LYS H 1 1
15 16956 1 1 36 LYS HA H 10.725 -4.602 7.961 1.00 . A A . 36 LYS HA 1 1
15 16957 1 1 36 LYS HB2 H 8.114 -4.077 9.358 1.00 . A A . 36 LYS HB2 1 1
15 16958 1 1 36 LYS HB3 H 8.168 -4.947 7.830 1.00 . A A . 36 LYS HB3 1 1
15 16959 1 1 36 LYS HD2 H 7.758 -5.598 11.130 1.00 . A A . 36 LYS HD2 1 1
15 16960 1 1 36 LYS HD3 H 6.991 -6.492 9.816 1.00 . A A . 36 LYS HD3 1 1
15 16961 1 1 36 LYS HE2 H 9.233 -7.702 11.392 1.00 . A A . 36 LYS HE2 1 1
15 16962 1 1 36 LYS HE3 H 7.582 -7.732 12.009 1.00 . A A . 36 LYS HE3 1 1
15 16963 1 1 36 LYS HG2 H 9.185 -6.779 8.749 1.00 . A A . 36 LYS HG2 1 1
15 16964 1 1 36 LYS HG3 H 9.932 -5.849 10.050 1.00 . A A . 36 LYS HG3 1 1
15 16965 1 1 36 LYS HZ1 H 8.542 -8.893 9.451 1.00 . A A . 36 LYS HZ1 1 1
15 16966 1 1 36 LYS HZ2 H 6.916 -8.818 9.911 1.00 . A A . 36 LYS HZ2 1 1
15 16967 1 1 36 LYS HZ3 H 8.008 -9.743 10.813 1.00 . A A . 36 LYS HZ3 1 1
15 16968 1 1 36 LYS N N 10.525 -3.210 9.471 1.00 . A A . 36 LYS N 1 1
15 16969 1 1 36 LYS NZ N 7.893 -8.868 10.264 1.00 . A A . 36 LYS NZ 1 1
15 16970 1 1 36 LYS O O 10.023 -3.134 6.046 1.00 . A A . 36 LYS O 1 1
15 16971 1 1 37 HIS C C 9.686 -0.502 5.662 1.00 . A A . 37 HIS C 1 1
15 16972 1 1 37 HIS CA C 8.513 -0.869 6.565 1.00 . A A . 37 HIS CA 1 1
15 16973 1 1 37 HIS CB C 7.990 0.381 7.274 1.00 . A A . 37 HIS CB 1 1
15 16974 1 1 37 HIS CD2 C 8.969 2.688 6.604 1.00 . A A . 37 HIS CD2 1 1
15 16975 1 1 37 HIS CE1 C 7.706 3.076 4.854 1.00 . A A . 37 HIS CE1 1 1
15 16976 1 1 37 HIS CG C 8.132 1.633 6.464 1.00 . A A . 37 HIS CG 1 1
15 16977 1 1 37 HIS H H 8.625 -1.775 8.475 1.00 . A A . 37 HIS H 1 1
15 16978 1 1 37 HIS HA H 7.723 -1.284 5.958 1.00 . A A . 37 HIS HA 1 1
15 16979 1 1 37 HIS HB2 H 6.941 0.248 7.496 1.00 . A A . 37 HIS HB2 1 1
15 16980 1 1 37 HIS HB3 H 8.535 0.518 8.197 1.00 . A A . 37 HIS HB3 1 1
15 16981 1 1 37 HIS HD1 H 6.649 1.330 4.998 1.00 . A A . 37 HIS HD1 1 1
15 16982 1 1 37 HIS HD2 H 9.721 2.813 7.370 1.00 . A A . 37 HIS HD2 1 1
15 16983 1 1 37 HIS HE1 H 7.269 3.547 3.986 1.00 . A A . 37 HIS HE1 1 1
15 16984 1 1 37 HIS N N 8.905 -1.878 7.542 1.00 . A A . 37 HIS N 1 1
15 16985 1 1 37 HIS ND1 N 7.354 1.907 5.359 1.00 . A A . 37 HIS ND1 1 1
15 16986 1 1 37 HIS NE2 N 8.684 3.570 5.591 1.00 . A A . 37 HIS NE2 1 1
15 16987 1 1 37 HIS O O 9.605 -0.629 4.440 1.00 . A A . 37 HIS O 1 1
15 16988 1 1 38 ARG C C 12.173 -0.577 4.320 1.00 . A A . 38 ARG C 1 1
15 16989 1 1 38 ARG CA C 11.965 0.340 5.521 1.00 . A A . 38 ARG CA 1 1
15 16990 1 1 38 ARG CB C 13.199 0.302 6.425 1.00 . A A . 38 ARG CB 1 1
15 16991 1 1 38 ARG CD C 12.699 1.846 8.344 1.00 . A A . 38 ARG CD 1 1
15 16992 1 1 38 ARG CG C 13.517 1.637 7.079 1.00 . A A . 38 ARG CG 1 1
15 16993 1 1 38 ARG CZ C 14.276 2.069 10.218 1.00 . A A . 38 ARG CZ 1 1
15 16994 1 1 38 ARG H H 10.780 0.032 7.248 1.00 . A A . 38 ARG H 1 1
15 16995 1 1 38 ARG HA H 11.821 1.350 5.168 1.00 . A A . 38 ARG HA 1 1
15 16996 1 1 38 ARG HB2 H 13.036 -0.427 7.206 1.00 . A A . 38 ARG HB2 1 1
15 16997 1 1 38 ARG HB3 H 14.052 0.002 5.837 1.00 . A A . 38 ARG HB3 1 1
15 16998 1 1 38 ARG HD2 H 12.509 2.902 8.463 1.00 . A A . 38 ARG HD2 1 1
15 16999 1 1 38 ARG HD3 H 11.762 1.321 8.242 1.00 . A A . 38 ARG HD3 1 1
15 17000 1 1 38 ARG HE H 13.188 0.443 9.830 1.00 . A A . 38 ARG HE 1 1
15 17001 1 1 38 ARG HG2 H 14.566 1.662 7.334 1.00 . A A . 38 ARG HG2 1 1
15 17002 1 1 38 ARG HG3 H 13.294 2.430 6.381 1.00 . A A . 38 ARG HG3 1 1
15 17003 1 1 38 ARG HH11 H 14.129 3.698 9.031 1.00 . A A . 38 ARG HH11 1 1
15 17004 1 1 38 ARG HH12 H 15.237 3.842 10.356 1.00 . A A . 38 ARG HH12 1 1
15 17005 1 1 38 ARG HH21 H 14.644 0.620 11.578 1.00 . A A . 38 ARG HH21 1 1
15 17006 1 1 38 ARG HH22 H 15.529 2.090 11.803 1.00 . A A . 38 ARG HH22 1 1
15 17007 1 1 38 ARG N N 10.776 -0.047 6.271 1.00 . A A . 38 ARG N 1 1
15 17008 1 1 38 ARG NE N 13.392 1.353 9.531 1.00 . A A . 38 ARG NE 1 1
15 17009 1 1 38 ARG NH1 N 14.572 3.304 9.837 1.00 . A A . 38 ARG NH1 1 1
15 17010 1 1 38 ARG NH2 N 14.864 1.551 11.288 1.00 . A A . 38 ARG NH2 1 1
15 17011 1 1 38 ARG O O 12.688 -0.154 3.285 1.00 . A A . 38 ARG O 1 1
15 17012 1 1 39 ARG C C 11.356 -2.267 2.082 1.00 . A A . 39 ARG C 1 1
15 17013 1 1 39 ARG CA C 11.913 -2.813 3.394 1.00 . A A . 39 ARG CA 1 1
15 17014 1 1 39 ARG CB C 11.198 -4.114 3.762 1.00 . A A . 39 ARG CB 1 1
15 17015 1 1 39 ARG CD C 10.943 -5.984 5.422 1.00 . A A . 39 ARG CD 1 1
15 17016 1 1 39 ARG CG C 11.821 -4.837 4.945 1.00 . A A . 39 ARG CG 1 1
15 17017 1 1 39 ARG CZ C 11.332 -8.233 6.335 1.00 . A A . 39 ARG CZ 1 1
15 17018 1 1 39 ARG H H 11.367 -2.113 5.315 1.00 . A A . 39 ARG H 1 1
15 17019 1 1 39 ARG HA H 12.966 -3.014 3.268 1.00 . A A . 39 ARG HA 1 1
15 17020 1 1 39 ARG HB2 H 10.170 -3.889 4.007 1.00 . A A . 39 ARG HB2 1 1
15 17021 1 1 39 ARG HB3 H 11.220 -4.776 2.910 1.00 . A A . 39 ARG HB3 1 1
15 17022 1 1 39 ARG HD2 H 10.151 -5.582 6.035 1.00 . A A . 39 ARG HD2 1 1
15 17023 1 1 39 ARG HD3 H 10.517 -6.475 4.560 1.00 . A A . 39 ARG HD3 1 1
15 17024 1 1 39 ARG HE H 12.513 -6.656 6.647 1.00 . A A . 39 ARG HE 1 1
15 17025 1 1 39 ARG HG2 H 12.781 -5.233 4.648 1.00 . A A . 39 ARG HG2 1 1
15 17026 1 1 39 ARG HG3 H 11.953 -4.136 5.755 1.00 . A A . 39 ARG HG3 1 1
15 17027 1 1 39 ARG HH11 H 9.674 -8.054 5.196 1.00 . A A . 39 ARG HH11 1 1
15 17028 1 1 39 ARG HH12 H 9.960 -9.634 5.846 1.00 . A A . 39 ARG HH12 1 1
15 17029 1 1 39 ARG HH21 H 12.901 -8.732 7.509 1.00 . A A . 39 ARG HH21 1 1
15 17030 1 1 39 ARG HH22 H 11.795 -10.018 7.162 1.00 . A A . 39 ARG HH22 1 1
15 17031 1 1 39 ARG N N 11.770 -1.835 4.466 1.00 . A A . 39 ARG N 1 1
15 17032 1 1 39 ARG NE N 11.696 -6.963 6.201 1.00 . A A . 39 ARG NE 1 1
15 17033 1 1 39 ARG NH1 N 10.231 -8.676 5.744 1.00 . A A . 39 ARG NH1 1 1
15 17034 1 1 39 ARG NH2 N 12.070 -9.063 7.062 1.00 . A A . 39 ARG NH2 1 1
15 17035 1 1 39 ARG O O 12.015 -2.322 1.044 1.00 . A A . 39 ARG O 1 1
15 17036 1 1 40 THR C C 10.470 -0.363 0.126 1.00 . A A . 40 THR C 1 1
15 17037 1 1 40 THR CA C 9.490 -1.186 0.954 1.00 . A A . 40 THR CA 1 1
15 17038 1 1 40 THR CB C 8.287 -0.301 1.334 1.00 . A A . 40 THR CB 1 1
15 17039 1 1 40 THR CG2 C 8.691 0.752 2.355 1.00 . A A . 40 THR CG2 1 1
15 17040 1 1 40 THR H H 9.662 -1.725 2.994 1.00 . A A . 40 THR H 1 1
15 17041 1 1 40 THR HA H 9.129 -2.009 0.355 1.00 . A A . 40 THR HA 1 1
15 17042 1 1 40 THR HB H 7.522 -0.928 1.769 1.00 . A A . 40 THR HB 1 1
15 17043 1 1 40 THR HG1 H 7.963 -0.194 -0.608 1.00 . A A . 40 THR HG1 1 1
15 17044 1 1 40 THR HG21 H 8.429 1.732 1.985 1.00 . A A . 40 THR HG21 1 1
15 17045 1 1 40 THR HG22 H 9.757 0.702 2.521 1.00 . A A . 40 THR HG22 1 1
15 17046 1 1 40 THR HG23 H 8.173 0.569 3.284 1.00 . A A . 40 THR HG23 1 1
15 17047 1 1 40 THR N N 10.137 -1.740 2.137 1.00 . A A . 40 THR N 1 1
15 17048 1 1 40 THR O O 10.316 -0.233 -1.089 1.00 . A A . 40 THR O 1 1
15 17049 1 1 40 THR OG1 O 7.760 0.337 0.166 1.00 . A A . 40 THR OG1 1 1
15 17050 1 1 41 HIS C C 13.524 0.118 -0.571 1.00 . A A . 41 HIS C 1 1
15 17051 1 1 41 HIS CA C 12.486 1.001 0.114 1.00 . A A . 41 HIS CA 1 1
15 17052 1 1 41 HIS CB C 13.173 1.936 1.111 1.00 . A A . 41 HIS CB 1 1
15 17053 1 1 41 HIS CD2 C 11.945 3.270 2.965 1.00 . A A . 41 HIS CD2 1 1
15 17054 1 1 41 HIS CE1 C 10.837 4.658 1.680 1.00 . A A . 41 HIS CE1 1 1
15 17055 1 1 41 HIS CG C 12.261 2.977 1.682 1.00 . A A . 41 HIS CG 1 1
15 17056 1 1 41 HIS H H 11.548 0.052 1.758 1.00 . A A . 41 HIS H 1 1
15 17057 1 1 41 HIS HA H 11.986 1.595 -0.636 1.00 . A A . 41 HIS HA 1 1
15 17058 1 1 41 HIS HB2 H 13.563 1.352 1.931 1.00 . A A . 41 HIS HB2 1 1
15 17059 1 1 41 HIS HB3 H 13.989 2.443 0.616 1.00 . A A . 41 HIS HB3 1 1
15 17060 1 1 41 HIS HD1 H 11.566 3.906 -0.077 1.00 . A A . 41 HIS HD1 1 1
15 17061 1 1 41 HIS HD2 H 12.320 2.772 3.848 1.00 . A A . 41 HIS HD2 1 1
15 17062 1 1 41 HIS HE1 H 10.183 5.451 1.347 1.00 . A A . 41 HIS HE1 1 1
15 17063 1 1 41 HIS N N 11.479 0.191 0.791 1.00 . A A . 41 HIS N 1 1
15 17064 1 1 41 HIS ND1 N 11.550 3.864 0.902 1.00 . A A . 41 HIS ND1 1 1
15 17065 1 1 41 HIS NE2 N 11.058 4.318 2.937 1.00 . A A . 41 HIS NE2 1 1
15 17066 1 1 41 HIS O O 14.575 -0.180 -0.002 1.00 . A A . 41 HIS O 1 1
15 17067 1 1 42 THR C C 14.526 -0.492 -3.873 1.00 . A A . 42 THR C 1 1
15 17068 1 1 42 THR CA C 14.127 -1.152 -2.558 1.00 . A A . 42 THR CA 1 1
15 17069 1 1 42 THR CB C 13.491 -2.522 -2.857 1.00 . A A . 42 THR CB 1 1
15 17070 1 1 42 THR CG2 C 13.327 -3.333 -1.580 1.00 . A A . 42 THR CG2 1 1
15 17071 1 1 42 THR H H 12.369 -0.030 -2.196 1.00 . A A . 42 THR H 1 1
15 17072 1 1 42 THR HA H 15.014 -1.312 -1.963 1.00 . A A . 42 THR HA 1 1
15 17073 1 1 42 THR HB H 14.140 -3.065 -3.530 1.00 . A A . 42 THR HB 1 1
15 17074 1 1 42 THR HG1 H 12.175 -2.869 -4.285 1.00 . A A . 42 THR HG1 1 1
15 17075 1 1 42 THR HG21 H 14.130 -3.096 -0.898 1.00 . A A . 42 THR HG21 1 1
15 17076 1 1 42 THR HG22 H 13.355 -4.387 -1.817 1.00 . A A . 42 THR HG22 1 1
15 17077 1 1 42 THR HG23 H 12.381 -3.092 -1.120 1.00 . A A . 42 THR HG23 1 1
15 17078 1 1 42 THR N N 13.222 -0.301 -1.796 1.00 . A A . 42 THR N 1 1
15 17079 1 1 42 THR O O 15.700 -0.480 -4.242 1.00 . A A . 42 THR O 1 1
15 17080 1 1 42 THR OG1 O 12.214 -2.344 -3.482 1.00 . A A . 42 THR OG1 1 1
15 17081 1 1 43 GLY C C 13.366 -0.116 -7.032 1.00 . A A . 43 GLY C 1 1
15 17082 1 1 43 GLY CA C 13.811 0.713 -5.843 1.00 . A A . 43 GLY CA 1 1
15 17083 1 1 43 GLY H H 12.624 0.018 -4.233 1.00 . A A . 43 GLY H 1 1
15 17084 1 1 43 GLY HA2 H 13.292 1.660 -5.864 1.00 . A A . 43 GLY HA2 1 1
15 17085 1 1 43 GLY HA3 H 14.873 0.894 -5.923 1.00 . A A . 43 GLY HA3 1 1
15 17086 1 1 43 GLY N N 13.541 0.058 -4.577 1.00 . A A . 43 GLY N 1 1
15 17087 1 1 43 GLY O O 14.125 -0.310 -7.980 1.00 . A A . 43 GLY O 1 1
15 17088 1 1 44 GLU C C 10.200 -0.936 -8.464 1.00 . A A . 44 GLU C 1 1
15 17089 1 1 44 GLU CA C 11.589 -1.423 -8.059 1.00 . A A . 44 GLU CA 1 1
15 17090 1 1 44 GLU CB C 11.522 -2.892 -7.635 1.00 . A A . 44 GLU CB 1 1
15 17091 1 1 44 GLU CD C 12.853 -5.031 -7.445 1.00 . A A . 44 GLU CD 1 1
15 17092 1 1 44 GLU CG C 12.885 -3.516 -7.385 1.00 . A A . 44 GLU CG 1 1
15 17093 1 1 44 GLU H H 11.574 -0.419 -6.196 1.00 . A A . 44 GLU H 1 1
15 17094 1 1 44 GLU HA H 12.250 -1.333 -8.908 1.00 . A A . 44 GLU HA 1 1
15 17095 1 1 44 GLU HB2 H 10.942 -2.966 -6.727 1.00 . A A . 44 GLU HB2 1 1
15 17096 1 1 44 GLU HB3 H 11.029 -3.456 -8.413 1.00 . A A . 44 GLU HB3 1 1
15 17097 1 1 44 GLU HG2 H 13.575 -3.156 -8.133 1.00 . A A . 44 GLU HG2 1 1
15 17098 1 1 44 GLU HG3 H 13.229 -3.216 -6.406 1.00 . A A . 44 GLU HG3 1 1
15 17099 1 1 44 GLU N N 12.132 -0.608 -6.979 1.00 . A A . 44 GLU N 1 1
15 17100 1 1 44 GLU O O 9.380 -1.707 -8.962 1.00 . A A . 44 GLU O 1 1
15 17101 1 1 44 GLU OE1 O 12.948 -5.583 -8.561 1.00 . A A . 44 GLU OE1 1 1
15 17102 1 1 44 GLU OE2 O 12.734 -5.664 -6.375 1.00 . A A . 44 GLU OE2 1 1
15 17103 1 1 45 LYS C C 8.841 2.323 -9.207 1.00 . A A . 45 LYS C 1 1
15 17104 1 1 45 LYS CA C 8.657 0.942 -8.587 1.00 . A A . 45 LYS CA 1 1
15 17105 1 1 45 LYS CB C 7.773 1.045 -7.341 1.00 . A A . 45 LYS CB 1 1
15 17106 1 1 45 LYS CD C 6.805 -0.316 -5.465 1.00 . A A . 45 LYS CD 1 1
15 17107 1 1 45 LYS CE C 7.962 -0.903 -4.671 1.00 . A A . 45 LYS CE 1 1
15 17108 1 1 45 LYS CG C 7.117 -0.268 -6.951 1.00 . A A . 45 LYS CG 1 1
15 17109 1 1 45 LYS H H 10.639 0.914 -7.845 1.00 . A A . 45 LYS H 1 1
15 17110 1 1 45 LYS HA H 8.175 0.298 -9.307 1.00 . A A . 45 LYS HA 1 1
15 17111 1 1 45 LYS HB2 H 8.378 1.381 -6.512 1.00 . A A . 45 LYS HB2 1 1
15 17112 1 1 45 LYS HB3 H 6.995 1.771 -7.526 1.00 . A A . 45 LYS HB3 1 1
15 17113 1 1 45 LYS HD2 H 6.615 0.687 -5.113 1.00 . A A . 45 LYS HD2 1 1
15 17114 1 1 45 LYS HD3 H 5.926 -0.926 -5.310 1.00 . A A . 45 LYS HD3 1 1
15 17115 1 1 45 LYS HE2 H 7.652 -1.025 -3.645 1.00 . A A . 45 LYS HE2 1 1
15 17116 1 1 45 LYS HE3 H 8.214 -1.867 -5.088 1.00 . A A . 45 LYS HE3 1 1
15 17117 1 1 45 LYS HG2 H 6.196 -0.379 -7.505 1.00 . A A . 45 LYS HG2 1 1
15 17118 1 1 45 LYS HG3 H 7.786 -1.081 -7.196 1.00 . A A . 45 LYS HG3 1 1
15 17119 1 1 45 LYS HZ1 H 8.883 0.971 -4.622 1.00 . A A . 45 LYS HZ1 1 1
15 17120 1 1 45 LYS HZ2 H 9.667 -0.152 -5.615 1.00 . A A . 45 LYS HZ2 1 1
15 17121 1 1 45 LYS HZ3 H 9.810 -0.267 -3.934 1.00 . A A . 45 LYS HZ3 1 1
15 17122 1 1 45 LYS N N 9.944 0.349 -8.245 1.00 . A A . 45 LYS N 1 1
15 17123 1 1 45 LYS NZ N 9.165 -0.026 -4.713 1.00 . A A . 45 LYS NZ 1 1
15 17124 1 1 45 LYS O O 9.383 3.240 -8.590 1.00 . A A . 45 LYS O 1 1
15 17125 1 1 46 PRO C C 7.565 4.821 -10.611 1.00 . A A . 46 PRO C 1 1
15 17126 1 1 46 PRO CA C 8.480 3.745 -11.187 1.00 . A A . 46 PRO CA 1 1
15 17127 1 1 46 PRO CB C 8.040 3.373 -12.605 1.00 . A A . 46 PRO CB 1 1
15 17128 1 1 46 PRO CD C 7.721 1.428 -11.253 1.00 . A A . 46 PRO CD 1 1
15 17129 1 1 46 PRO CG C 7.165 2.180 -12.430 1.00 . A A . 46 PRO CG 1 1
15 17130 1 1 46 PRO HA H 9.496 4.111 -11.208 1.00 . A A . 46 PRO HA 1 1
15 17131 1 1 46 PRO HB2 H 7.500 4.199 -13.046 1.00 . A A . 46 PRO HB2 1 1
15 17132 1 1 46 PRO HB3 H 8.907 3.142 -13.206 1.00 . A A . 46 PRO HB3 1 1
15 17133 1 1 46 PRO HD2 H 6.925 0.961 -10.693 1.00 . A A . 46 PRO HD2 1 1
15 17134 1 1 46 PRO HD3 H 8.437 0.689 -11.581 1.00 . A A . 46 PRO HD3 1 1
15 17135 1 1 46 PRO HG2 H 6.152 2.494 -12.230 1.00 . A A . 46 PRO HG2 1 1
15 17136 1 1 46 PRO HG3 H 7.201 1.566 -13.318 1.00 . A A . 46 PRO HG3 1 1
15 17137 1 1 46 PRO N N 8.379 2.478 -10.457 1.00 . A A . 46 PRO N 1 1
15 17138 1 1 46 PRO O O 7.592 5.971 -11.048 1.00 . A A . 46 PRO O 1 1
15 17139 1 1 47 TYR C C 6.192 5.579 -7.525 1.00 . A A . 47 TYR C 1 1
15 17140 1 1 47 TYR CA C 5.833 5.371 -8.993 1.00 . A A . 47 TYR CA 1 1
15 17141 1 1 47 TYR CB C 4.397 4.858 -9.111 1.00 . A A . 47 TYR CB 1 1
15 17142 1 1 47 TYR CD1 C 3.640 5.330 -11.474 1.00 . A A . 47 TYR CD1 1 1
15 17143 1 1 47 TYR CD2 C 4.064 3.066 -10.860 1.00 . A A . 47 TYR CD2 1 1
15 17144 1 1 47 TYR CE1 C 3.300 4.925 -12.750 1.00 . A A . 47 TYR CE1 1 1
15 17145 1 1 47 TYR CE2 C 3.727 2.653 -12.134 1.00 . A A . 47 TYR CE2 1 1
15 17146 1 1 47 TYR CG C 4.026 4.410 -10.507 1.00 . A A . 47 TYR CG 1 1
15 17147 1 1 47 TYR CZ C 3.346 3.586 -13.075 1.00 . A A . 47 TYR CZ 1 1
15 17148 1 1 47 TYR H H 6.782 3.508 -9.323 1.00 . A A . 47 TYR H 1 1
15 17149 1 1 47 TYR HA H 5.910 6.317 -9.509 1.00 . A A . 47 TYR HA 1 1
15 17150 1 1 47 TYR HB2 H 4.267 4.016 -8.448 1.00 . A A . 47 TYR HB2 1 1
15 17151 1 1 47 TYR HB3 H 3.716 5.645 -8.823 1.00 . A A . 47 TYR HB3 1 1
15 17152 1 1 47 TYR HD1 H 3.606 6.379 -11.215 1.00 . A A . 47 TYR HD1 1 1
15 17153 1 1 47 TYR HD2 H 4.364 2.338 -10.120 1.00 . A A . 47 TYR HD2 1 1
15 17154 1 1 47 TYR HE1 H 3.002 5.656 -13.487 1.00 . A A . 47 TYR HE1 1 1
15 17155 1 1 47 TYR HE2 H 3.762 1.604 -12.389 1.00 . A A . 47 TYR HE2 1 1
15 17156 1 1 47 TYR HH H 3.797 2.881 -14.806 1.00 . A A . 47 TYR HH 1 1
15 17157 1 1 47 TYR N N 6.757 4.439 -9.628 1.00 . A A . 47 TYR N 1 1
15 17158 1 1 47 TYR O O 6.800 4.715 -6.893 1.00 . A A . 47 TYR O 1 1
15 17159 1 1 47 TYR OH O 3.009 3.179 -14.346 1.00 . A A . 47 TYR OH 1 1
15 17160 1 1 48 LYS C C 5.359 8.330 -5.175 1.00 . A A . 48 LYS C 1 1
15 17161 1 1 48 LYS CA C 6.088 7.057 -5.594 1.00 . A A . 48 LYS CA 1 1
15 17162 1 1 48 LYS CB C 7.594 7.225 -5.378 1.00 . A A . 48 LYS CB 1 1
15 17163 1 1 48 LYS CD C 9.351 7.547 -3.613 1.00 . A A . 48 LYS CD 1 1
15 17164 1 1 48 LYS CE C 10.016 6.893 -2.411 1.00 . A A . 48 LYS CE 1 1
15 17165 1 1 48 LYS CG C 8.054 6.847 -3.981 1.00 . A A . 48 LYS CG 1 1
15 17166 1 1 48 LYS H H 5.328 7.382 -7.542 1.00 . A A . 48 LYS H 1 1
15 17167 1 1 48 LYS HA H 5.735 6.238 -4.986 1.00 . A A . 48 LYS HA 1 1
15 17168 1 1 48 LYS HB2 H 8.118 6.603 -6.088 1.00 . A A . 48 LYS HB2 1 1
15 17169 1 1 48 LYS HB3 H 7.857 8.258 -5.554 1.00 . A A . 48 LYS HB3 1 1
15 17170 1 1 48 LYS HD2 H 10.028 7.499 -4.454 1.00 . A A . 48 LYS HD2 1 1
15 17171 1 1 48 LYS HD3 H 9.138 8.580 -3.377 1.00 . A A . 48 LYS HD3 1 1
15 17172 1 1 48 LYS HE2 H 10.564 7.645 -1.865 1.00 . A A . 48 LYS HE2 1 1
15 17173 1 1 48 LYS HE3 H 9.249 6.474 -1.776 1.00 . A A . 48 LYS HE3 1 1
15 17174 1 1 48 LYS HG2 H 7.291 7.129 -3.271 1.00 . A A . 48 LYS HG2 1 1
15 17175 1 1 48 LYS HG3 H 8.208 5.778 -3.940 1.00 . A A . 48 LYS HG3 1 1
15 17176 1 1 48 LYS HZ1 H 10.662 4.906 -2.391 1.00 . A A . 48 LYS HZ1 1 1
15 17177 1 1 48 LYS HZ2 H 11.918 6.034 -2.499 1.00 . A A . 48 LYS HZ2 1 1
15 17178 1 1 48 LYS HZ3 H 10.956 5.708 -3.852 1.00 . A A . 48 LYS HZ3 1 1
15 17179 1 1 48 LYS N N 5.810 6.733 -6.988 1.00 . A A . 48 LYS N 1 1
15 17180 1 1 48 LYS NZ N 10.954 5.810 -2.817 1.00 . A A . 48 LYS NZ 1 1
15 17181 1 1 48 LYS O O 5.156 9.236 -5.984 1.00 . A A . 48 LYS O 1 1
15 17182 1 1 49 CYS C C 5.200 10.433 -2.556 1.00 . A A . 49 CYS C 1 1
15 17183 1 1 49 CYS CA C 4.262 9.554 -3.380 1.00 . A A . 49 CYS CA 1 1
15 17184 1 1 49 CYS CB C 3.076 9.111 -2.521 1.00 . A A . 49 CYS CB 1 1
15 17185 1 1 49 CYS H H 5.159 7.638 -3.309 1.00 . A A . 49 CYS H 1 1
15 17186 1 1 49 CYS HA H 3.895 10.128 -4.217 1.00 . A A . 49 CYS HA 1 1
15 17187 1 1 49 CYS HB2 H 2.357 8.606 -3.149 1.00 . A A . 49 CYS HB2 1 1
15 17188 1 1 49 CYS HB3 H 3.427 8.427 -1.762 1.00 . A A . 49 CYS HB3 1 1
15 17189 1 1 49 CYS N N 4.968 8.392 -3.906 1.00 . A A . 49 CYS N 1 1
15 17190 1 1 49 CYS O O 6.266 9.990 -2.129 1.00 . A A . 49 CYS O 1 1
15 17191 1 1 49 CYS SG S 2.214 10.478 -1.681 1.00 . A A . 49 CYS SG 1 1
15 17192 1 1 50 ASP C C 5.003 12.827 -0.176 1.00 . A A . 50 ASP C 1 1
15 17193 1 1 50 ASP CA C 5.597 12.620 -1.566 1.00 . A A . 50 ASP CA 1 1
15 17194 1 1 50 ASP CB C 5.695 13.960 -2.297 1.00 . A A . 50 ASP CB 1 1
15 17195 1 1 50 ASP CG C 6.455 13.853 -3.603 1.00 . A A . 50 ASP CG 1 1
15 17196 1 1 50 ASP H H 3.935 11.973 -2.706 1.00 . A A . 50 ASP H 1 1
15 17197 1 1 50 ASP HA H 6.588 12.204 -1.462 1.00 . A A . 50 ASP HA 1 1
15 17198 1 1 50 ASP HB2 H 4.698 14.320 -2.510 1.00 . A A . 50 ASP HB2 1 1
15 17199 1 1 50 ASP HB3 H 6.202 14.672 -1.662 1.00 . A A . 50 ASP HB3 1 1
15 17200 1 1 50 ASP N N 4.795 11.679 -2.339 1.00 . A A . 50 ASP N 1 1
15 17201 1 1 50 ASP O O 5.717 12.785 0.826 1.00 . A A . 50 ASP O 1 1
15 17202 1 1 50 ASP OD1 O 7.704 13.858 -3.566 1.00 . A A . 50 ASP OD1 1 1
15 17203 1 1 50 ASP OD2 O 5.802 13.763 -4.664 1.00 . A A . 50 ASP OD2 1 1
15 17204 1 1 51 GLU C C 3.262 12.108 2.104 1.00 . A A . 51 GLU C 1 1
15 17205 1 1 51 GLU CA C 3.006 13.265 1.143 1.00 . A A . 51 GLU CA 1 1
15 17206 1 1 51 GLU CB C 1.502 13.427 0.912 1.00 . A A . 51 GLU CB 1 1
15 17207 1 1 51 GLU CD C 1.366 14.550 -1.347 1.00 . A A . 51 GLU CD 1 1
15 17208 1 1 51 GLU CG C 1.137 14.688 0.146 1.00 . A A . 51 GLU CG 1 1
15 17209 1 1 51 GLU H H 3.179 13.072 -0.958 1.00 . A A . 51 GLU H 1 1
15 17210 1 1 51 GLU HA H 3.393 14.173 1.581 1.00 . A A . 51 GLU HA 1 1
15 17211 1 1 51 GLU HB2 H 1.142 12.575 0.355 1.00 . A A . 51 GLU HB2 1 1
15 17212 1 1 51 GLU HB3 H 1.004 13.457 1.870 1.00 . A A . 51 GLU HB3 1 1
15 17213 1 1 51 GLU HG2 H 0.093 14.907 0.315 1.00 . A A . 51 GLU HG2 1 1
15 17214 1 1 51 GLU HG3 H 1.739 15.505 0.514 1.00 . A A . 51 GLU HG3 1 1
15 17215 1 1 51 GLU N N 3.694 13.051 -0.124 1.00 . A A . 51 GLU N 1 1
15 17216 1 1 51 GLU O O 3.808 12.298 3.191 1.00 . A A . 51 GLU O 1 1
15 17217 1 1 51 GLU OE1 O 0.590 13.824 -2.003 1.00 . A A . 51 GLU OE1 1 1
15 17218 1 1 51 GLU OE2 O 2.322 15.169 -1.859 1.00 . A A . 51 GLU OE2 1 1
15 17219 1 1 52 CYS C C 4.450 9.147 2.343 1.00 . A A . 52 CYS C 1 1
15 17220 1 1 52 CYS CA C 3.046 9.719 2.519 1.00 . A A . 52 CYS CA 1 1
15 17221 1 1 52 CYS CB C 2.003 8.659 2.161 1.00 . A A . 52 CYS CB 1 1
15 17222 1 1 52 CYS H H 2.432 10.820 0.819 1.00 . A A . 52 CYS H 1 1
15 17223 1 1 52 CYS HA H 2.915 10.007 3.551 1.00 . A A . 52 CYS HA 1 1
15 17224 1 1 52 CYS HB2 H 2.140 7.800 2.802 1.00 . A A . 52 CYS HB2 1 1
15 17225 1 1 52 CYS HB3 H 1.016 9.068 2.322 1.00 . A A . 52 CYS HB3 1 1
15 17226 1 1 52 CYS N N 2.862 10.908 1.696 1.00 . A A . 52 CYS N 1 1
15 17227 1 1 52 CYS O O 5.077 8.706 3.304 1.00 . A A . 52 CYS O 1 1
15 17228 1 1 52 CYS SG S 2.091 8.082 0.436 1.00 . A A . 52 CYS SG 1 1
15 17229 1 1 53 GLY C C 6.263 7.139 0.611 1.00 . A A . 53 GLY C 1 1
15 17230 1 1 53 GLY CA C 6.262 8.640 0.825 1.00 . A A . 53 GLY CA 1 1
15 17231 1 1 53 GLY H H 4.391 9.524 0.377 1.00 . A A . 53 GLY H 1 1
15 17232 1 1 53 GLY HA2 H 6.644 9.119 -0.064 1.00 . A A . 53 GLY HA2 1 1
15 17233 1 1 53 GLY HA3 H 6.911 8.874 1.656 1.00 . A A . 53 GLY HA3 1 1
15 17234 1 1 53 GLY N N 4.937 9.159 1.105 1.00 . A A . 53 GLY N 1 1
15 17235 1 1 53 GLY O O 7.150 6.436 1.096 1.00 . A A . 53 GLY O 1 1
15 17236 1 1 54 LYS C C 5.268 4.944 -1.888 1.00 . A A . 54 LYS C 1 1
15 17237 1 1 54 LYS CA C 5.154 5.218 -0.392 1.00 . A A . 54 LYS CA 1 1
15 17238 1 1 54 LYS CB C 3.823 4.678 0.136 1.00 . A A . 54 LYS CB 1 1
15 17239 1 1 54 LYS CD C 2.818 2.613 1.152 1.00 . A A . 54 LYS CD 1 1
15 17240 1 1 54 LYS CE C 1.343 2.827 0.846 1.00 . A A . 54 LYS CE 1 1
15 17241 1 1 54 LYS CG C 3.702 3.167 0.048 1.00 . A A . 54 LYS CG 1 1
15 17242 1 1 54 LYS H H 4.589 7.257 -0.475 1.00 . A A . 54 LYS H 1 1
15 17243 1 1 54 LYS HA H 5.964 4.717 0.116 1.00 . A A . 54 LYS HA 1 1
15 17244 1 1 54 LYS HB2 H 3.717 4.967 1.172 1.00 . A A . 54 LYS HB2 1 1
15 17245 1 1 54 LYS HB3 H 3.018 5.117 -0.435 1.00 . A A . 54 LYS HB3 1 1
15 17246 1 1 54 LYS HD2 H 3.003 1.554 1.253 1.00 . A A . 54 LYS HD2 1 1
15 17247 1 1 54 LYS HD3 H 3.060 3.112 2.080 1.00 . A A . 54 LYS HD3 1 1
15 17248 1 1 54 LYS HE2 H 0.808 2.941 1.776 1.00 . A A . 54 LYS HE2 1 1
15 17249 1 1 54 LYS HE3 H 1.238 3.726 0.257 1.00 . A A . 54 LYS HE3 1 1
15 17250 1 1 54 LYS HG2 H 3.273 2.904 -0.908 1.00 . A A . 54 LYS HG2 1 1
15 17251 1 1 54 LYS HG3 H 4.687 2.730 0.135 1.00 . A A . 54 LYS HG3 1 1
15 17252 1 1 54 LYS HZ1 H 1.299 0.814 0.289 1.00 . A A . 54 LYS HZ1 1 1
15 17253 1 1 54 LYS HZ2 H 0.799 1.873 -0.931 1.00 . A A . 54 LYS HZ2 1 1
15 17254 1 1 54 LYS HZ3 H -0.229 1.536 0.369 1.00 . A A . 54 LYS HZ3 1 1
15 17255 1 1 54 LYS N N 5.266 6.645 -0.115 1.00 . A A . 54 LYS N 1 1
15 17256 1 1 54 LYS NZ N 0.762 1.682 0.090 1.00 . A A . 54 LYS NZ 1 1
15 17257 1 1 54 LYS O O 4.935 5.795 -2.712 1.00 . A A . 54 LYS O 1 1
15 17258 1 1 55 ALA C C 4.822 2.357 -4.041 1.00 . A A . 55 ALA C 1 1
15 17259 1 1 55 ALA CA C 5.892 3.362 -3.629 1.00 . A A . 55 ALA CA 1 1
15 17260 1 1 55 ALA CB C 7.280 2.786 -3.867 1.00 . A A . 55 ALA CB 1 1
15 17261 1 1 55 ALA H H 5.986 3.113 -1.530 1.00 . A A . 55 ALA H 1 1
15 17262 1 1 55 ALA HA H 5.789 4.251 -4.235 1.00 . A A . 55 ALA HA 1 1
15 17263 1 1 55 ALA HB1 H 7.513 2.835 -4.921 1.00 . A A . 55 ALA HB1 1 1
15 17264 1 1 55 ALA HB2 H 8.007 3.357 -3.310 1.00 . A A . 55 ALA HB2 1 1
15 17265 1 1 55 ALA HB3 H 7.303 1.757 -3.541 1.00 . A A . 55 ALA HB3 1 1
15 17266 1 1 55 ALA N N 5.738 3.749 -2.232 1.00 . A A . 55 ALA N 1 1
15 17267 1 1 55 ALA O O 4.337 1.579 -3.219 1.00 . A A . 55 ALA O 1 1
15 17268 1 1 56 PHE C C 3.870 0.889 -7.184 1.00 . A A . 56 PHE C 1 1
15 17269 1 1 56 PHE CA C 3.442 1.470 -5.839 1.00 . A A . 56 PHE CA 1 1
15 17270 1 1 56 PHE CB C 2.104 2.196 -5.987 1.00 . A A . 56 PHE CB 1 1
15 17271 1 1 56 PHE CD1 C 2.216 3.942 -4.188 1.00 . A A . 56 PHE CD1 1 1
15 17272 1 1 56 PHE CD2 C 0.539 2.254 -4.026 1.00 . A A . 56 PHE CD2 1 1
15 17273 1 1 56 PHE CE1 C 1.764 4.508 -3.011 1.00 . A A . 56 PHE CE1 1 1
15 17274 1 1 56 PHE CE2 C 0.082 2.816 -2.848 1.00 . A A . 56 PHE CE2 1 1
15 17275 1 1 56 PHE CG C 1.610 2.810 -4.708 1.00 . A A . 56 PHE CG 1 1
15 17276 1 1 56 PHE CZ C 0.695 3.945 -2.341 1.00 . A A . 56 PHE CZ 1 1
15 17277 1 1 56 PHE H H 4.879 3.022 -5.926 1.00 . A A . 56 PHE H 1 1
15 17278 1 1 56 PHE HA H 3.327 0.662 -5.132 1.00 . A A . 56 PHE HA 1 1
15 17279 1 1 56 PHE HB2 H 2.210 2.987 -6.714 1.00 . A A . 56 PHE HB2 1 1
15 17280 1 1 56 PHE HB3 H 1.358 1.495 -6.330 1.00 . A A . 56 PHE HB3 1 1
15 17281 1 1 56 PHE HD1 H 3.051 4.384 -4.711 1.00 . A A . 56 PHE HD1 1 1
15 17282 1 1 56 PHE HD2 H 0.059 1.371 -4.423 1.00 . A A . 56 PHE HD2 1 1
15 17283 1 1 56 PHE HE1 H 2.245 5.390 -2.616 1.00 . A A . 56 PHE HE1 1 1
15 17284 1 1 56 PHE HE2 H -0.753 2.373 -2.327 1.00 . A A . 56 PHE HE2 1 1
15 17285 1 1 56 PHE HZ H 0.341 4.385 -1.421 1.00 . A A . 56 PHE HZ 1 1
15 17286 1 1 56 PHE N N 4.456 2.378 -5.318 1.00 . A A . 56 PHE N 1 1
15 17287 1 1 56 PHE O O 4.568 1.543 -7.959 1.00 . A A . 56 PHE O 1 1
15 17288 1 1 57 ILE C C 2.981 -0.439 -9.866 1.00 . A A . 57 ILE C 1 1
15 17289 1 1 57 ILE CA C 3.785 -1.009 -8.703 1.00 . A A . 57 ILE CA 1 1
15 17290 1 1 57 ILE CB C 3.535 -2.526 -8.616 1.00 . A A . 57 ILE CB 1 1
15 17291 1 1 57 ILE CD1 C 3.786 -4.465 -6.985 1.00 . A A . 57 ILE CD1 1 1
15 17292 1 1 57 ILE CG1 C 4.323 -3.129 -7.451 1.00 . A A . 57 ILE CG1 1 1
15 17293 1 1 57 ILE CG2 C 3.916 -3.202 -9.925 1.00 . A A . 57 ILE CG2 1 1
15 17294 1 1 57 ILE H H 2.893 -0.810 -6.794 1.00 . A A . 57 ILE H 1 1
15 17295 1 1 57 ILE HA H 4.837 -0.848 -8.892 1.00 . A A . 57 ILE HA 1 1
15 17296 1 1 57 ILE HB H 2.481 -2.686 -8.449 1.00 . A A . 57 ILE HB 1 1
15 17297 1 1 57 ILE HD11 H 2.799 -4.331 -6.568 1.00 . A A . 57 ILE HD11 1 1
15 17298 1 1 57 ILE HD12 H 3.735 -5.144 -7.822 1.00 . A A . 57 ILE HD12 1 1
15 17299 1 1 57 ILE HD13 H 4.442 -4.873 -6.230 1.00 . A A . 57 ILE HD13 1 1
15 17300 1 1 57 ILE HG12 H 5.348 -3.272 -7.753 1.00 . A A . 57 ILE HG12 1 1
15 17301 1 1 57 ILE HG13 H 4.290 -2.447 -6.613 1.00 . A A . 57 ILE HG13 1 1
15 17302 1 1 57 ILE HG21 H 3.294 -2.819 -10.721 1.00 . A A . 57 ILE HG21 1 1
15 17303 1 1 57 ILE HG22 H 4.952 -2.996 -10.148 1.00 . A A . 57 ILE HG22 1 1
15 17304 1 1 57 ILE HG23 H 3.771 -4.268 -9.836 1.00 . A A . 57 ILE HG23 1 1
15 17305 1 1 57 ILE N N 3.446 -0.341 -7.452 1.00 . A A . 57 ILE N 1 1
15 17306 1 1 57 ILE O O 3.547 0.060 -10.838 1.00 . A A . 57 ILE O 1 1
15 17307 1 1 58 GLN C C 0.424 1.458 -10.548 1.00 . A A . 58 GLN C 1 1
15 17308 1 1 58 GLN CA C 0.777 -0.004 -10.801 1.00 . A A . 58 GLN CA 1 1
15 17309 1 1 58 GLN CB C -0.500 -0.844 -10.875 1.00 . A A . 58 GLN CB 1 1
15 17310 1 1 58 GLN CD C 0.157 -2.295 -12.836 1.00 . A A . 58 GLN CD 1 1
15 17311 1 1 58 GLN CG C -0.269 -2.258 -11.381 1.00 . A A . 58 GLN CG 1 1
15 17312 1 1 58 GLN H H 1.267 -0.923 -8.958 1.00 . A A . 58 GLN H 1 1
15 17313 1 1 58 GLN HA H 1.300 -0.078 -11.742 1.00 . A A . 58 GLN HA 1 1
15 17314 1 1 58 GLN HB2 H -0.935 -0.904 -9.888 1.00 . A A . 58 GLN HB2 1 1
15 17315 1 1 58 GLN HB3 H -1.199 -0.357 -11.538 1.00 . A A . 58 GLN HB3 1 1
15 17316 1 1 58 GLN HE21 H 0.594 -4.229 -12.684 1.00 . A A . 58 GLN HE21 1 1
15 17317 1 1 58 GLN HE22 H 0.861 -3.518 -14.235 1.00 . A A . 58 GLN HE22 1 1
15 17318 1 1 58 GLN HG2 H 0.504 -2.719 -10.784 1.00 . A A . 58 GLN HG2 1 1
15 17319 1 1 58 GLN HG3 H -1.186 -2.819 -11.275 1.00 . A A . 58 GLN HG3 1 1
15 17320 1 1 58 GLN N N 1.659 -0.514 -9.758 1.00 . A A . 58 GLN N 1 1
15 17321 1 1 58 GLN NE2 N 0.581 -3.465 -13.299 1.00 . A A . 58 GLN NE2 1 1
15 17322 1 1 58 GLN O O 0.182 1.861 -9.410 1.00 . A A . 58 GLN O 1 1
15 17323 1 1 58 GLN OE1 O 0.105 -1.283 -13.535 1.00 . A A . 58 GLN OE1 1 1
15 17324 1 1 59 ARG C C -1.276 3.867 -10.828 1.00 . A A . 59 ARG C 1 1
15 17325 1 1 59 ARG CA C 0.075 3.666 -11.510 1.00 . A A . 59 ARG CA 1 1
15 17326 1 1 59 ARG CB C 0.060 4.313 -12.896 1.00 . A A . 59 ARG CB 1 1
15 17327 1 1 59 ARG CD C -0.328 3.745 -15.313 1.00 . A A . 59 ARG CD 1 1
15 17328 1 1 59 ARG CG C -0.844 3.603 -13.890 1.00 . A A . 59 ARG CG 1 1
15 17329 1 1 59 ARG CZ C -0.303 5.453 -17.082 1.00 . A A . 59 ARG CZ 1 1
15 17330 1 1 59 ARG H H 0.598 1.869 -12.497 1.00 . A A . 59 ARG H 1 1
15 17331 1 1 59 ARG HA H 0.841 4.136 -10.911 1.00 . A A . 59 ARG HA 1 1
15 17332 1 1 59 ARG HB2 H -0.279 5.334 -12.801 1.00 . A A . 59 ARG HB2 1 1
15 17333 1 1 59 ARG HB3 H 1.065 4.311 -13.291 1.00 . A A . 59 ARG HB3 1 1
15 17334 1 1 59 ARG HD2 H 0.752 3.754 -15.291 1.00 . A A . 59 ARG HD2 1 1
15 17335 1 1 59 ARG HD3 H -0.669 2.900 -15.892 1.00 . A A . 59 ARG HD3 1 1
15 17336 1 1 59 ARG HE H -1.519 5.467 -15.501 1.00 . A A . 59 ARG HE 1 1
15 17337 1 1 59 ARG HG2 H -0.887 2.554 -13.638 1.00 . A A . 59 ARG HG2 1 1
15 17338 1 1 59 ARG HG3 H -1.834 4.030 -13.831 1.00 . A A . 59 ARG HG3 1 1
15 17339 1 1 59 ARG HH11 H 1.036 3.959 -17.323 1.00 . A A . 59 ARG HH11 1 1
15 17340 1 1 59 ARG HH12 H 1.043 5.169 -18.563 1.00 . A A . 59 ARG HH12 1 1
15 17341 1 1 59 ARG HH21 H -1.519 7.067 -17.127 1.00 . A A . 59 ARG HH21 1 1
15 17342 1 1 59 ARG HH22 H -0.410 6.937 -18.450 1.00 . A A . 59 ARG HH22 1 1
15 17343 1 1 59 ARG N N 0.397 2.248 -11.616 1.00 . A A . 59 ARG N 1 1
15 17344 1 1 59 ARG NE N -0.798 4.975 -15.946 1.00 . A A . 59 ARG NE 1 1
15 17345 1 1 59 ARG NH1 N 0.672 4.808 -17.707 1.00 . A A . 59 ARG NH1 1 1
15 17346 1 1 59 ARG NH2 N -0.784 6.578 -17.595 1.00 . A A . 59 ARG NH2 1 1
15 17347 1 1 59 ARG O O -1.411 4.698 -9.930 1.00 . A A . 59 ARG O 1 1
15 17348 1 1 60 SER C C -3.561 3.203 -9.173 1.00 . A A . 60 SER C 1 1
15 17349 1 1 60 SER CA C -3.613 3.199 -10.698 1.00 . A A . 60 SER CA 1 1
15 17350 1 1 60 SER CB C -4.480 2.038 -11.187 1.00 . A A . 60 SER CB 1 1
15 17351 1 1 60 SER H H -2.101 2.458 -11.982 1.00 . A A . 60 SER H 1 1
15 17352 1 1 60 SER HA H -4.047 4.129 -11.034 1.00 . A A . 60 SER HA 1 1
15 17353 1 1 60 SER HB2 H -4.597 2.105 -12.258 1.00 . A A . 60 SER HB2 1 1
15 17354 1 1 60 SER HB3 H -4.001 1.103 -10.935 1.00 . A A . 60 SER HB3 1 1
15 17355 1 1 60 SER HG H -6.264 1.299 -10.857 1.00 . A A . 60 SER HG 1 1
15 17356 1 1 60 SER N N -2.272 3.102 -11.263 1.00 . A A . 60 SER N 1 1
15 17357 1 1 60 SER O O -4.170 4.053 -8.522 1.00 . A A . 60 SER O 1 1
15 17358 1 1 60 SER OG O -5.763 2.072 -10.586 1.00 . A A . 60 SER OG 1 1
15 17359 1 1 61 HIS C C -2.469 3.512 -6.533 1.00 . A A . 61 HIS C 1 1
15 17360 1 1 61 HIS CA C -2.696 2.140 -7.161 1.00 . A A . 61 HIS CA 1 1
15 17361 1 1 61 HIS CB C -1.541 1.204 -6.802 1.00 . A A . 61 HIS CB 1 1
15 17362 1 1 61 HIS CD2 C -2.593 -0.698 -8.216 1.00 . A A . 61 HIS CD2 1 1
15 17363 1 1 61 HIS CE1 C -1.331 -2.350 -7.521 1.00 . A A . 61 HIS CE1 1 1
15 17364 1 1 61 HIS CG C -1.720 -0.191 -7.315 1.00 . A A . 61 HIS CG 1 1
15 17365 1 1 61 HIS H H -2.367 1.600 -9.182 1.00 . A A . 61 HIS H 1 1
15 17366 1 1 61 HIS HA H -3.615 1.729 -6.774 1.00 . A A . 61 HIS HA 1 1
15 17367 1 1 61 HIS HB2 H -0.626 1.597 -7.219 1.00 . A A . 61 HIS HB2 1 1
15 17368 1 1 61 HIS HB3 H -1.449 1.154 -5.726 1.00 . A A . 61 HIS HB3 1 1
15 17369 1 1 61 HIS HD1 H -0.216 -1.205 -6.243 1.00 . A A . 61 HIS HD1 1 1
15 17370 1 1 61 HIS HD2 H -3.355 -0.149 -8.751 1.00 . A A . 61 HIS HD2 1 1
15 17371 1 1 61 HIS HE1 H -0.903 -3.333 -7.394 1.00 . A A . 61 HIS HE1 1 1
15 17372 1 1 61 HIS N N -2.829 2.248 -8.610 1.00 . A A . 61 HIS N 1 1
15 17373 1 1 61 HIS ND1 N -0.943 -1.252 -6.898 1.00 . A A . 61 HIS ND1 1 1
15 17374 1 1 61 HIS NE2 N -2.331 -2.041 -8.327 1.00 . A A . 61 HIS NE2 1 1
15 17375 1 1 61 HIS O O -2.976 3.802 -5.449 1.00 . A A . 61 HIS O 1 1
15 17376 1 1 62 LEU C C -2.513 6.672 -7.119 1.00 . A A . 62 LEU C 1 1
15 17377 1 1 62 LEU CA C -1.408 5.694 -6.730 1.00 . A A . 62 LEU CA 1 1
15 17378 1 1 62 LEU CB C -0.066 6.177 -7.283 1.00 . A A . 62 LEU CB 1 1
15 17379 1 1 62 LEU CD1 C 0.609 7.912 -5.604 1.00 . A A . 62 LEU CD1 1 1
15 17380 1 1 62 LEU CD2 C 1.397 8.093 -7.971 1.00 . A A . 62 LEU CD2 1 1
15 17381 1 1 62 LEU CG C 0.258 7.655 -7.061 1.00 . A A . 62 LEU CG 1 1
15 17382 1 1 62 LEU H H -1.328 4.065 -8.078 1.00 . A A . 62 LEU H 1 1
15 17383 1 1 62 LEU HA H -1.349 5.647 -5.653 1.00 . A A . 62 LEU HA 1 1
15 17384 1 1 62 LEU HB2 H 0.712 5.594 -6.816 1.00 . A A . 62 LEU HB2 1 1
15 17385 1 1 62 LEU HB3 H -0.063 5.992 -8.348 1.00 . A A . 62 LEU HB3 1 1
15 17386 1 1 62 LEU HD11 H 1.624 7.598 -5.418 1.00 . A A . 62 LEU HD11 1 1
15 17387 1 1 62 LEU HD12 H -0.063 7.354 -4.969 1.00 . A A . 62 LEU HD12 1 1
15 17388 1 1 62 LEU HD13 H 0.512 8.967 -5.391 1.00 . A A . 62 LEU HD13 1 1
15 17389 1 1 62 LEU HD21 H 1.959 8.879 -7.490 1.00 . A A . 62 LEU HD21 1 1
15 17390 1 1 62 LEU HD22 H 0.992 8.459 -8.904 1.00 . A A . 62 LEU HD22 1 1
15 17391 1 1 62 LEU HD23 H 2.046 7.252 -8.165 1.00 . A A . 62 LEU HD23 1 1
15 17392 1 1 62 LEU HG H -0.612 8.249 -7.305 1.00 . A A . 62 LEU HG 1 1
15 17393 1 1 62 LEU N N -1.704 4.353 -7.221 1.00 . A A . 62 LEU N 1 1
15 17394 1 1 62 LEU O O -2.894 7.538 -6.331 1.00 . A A . 62 LEU O 1 1
15 17395 1 1 63 ILE C C -5.170 7.587 -7.773 1.00 . A A . 63 ILE C 1 1
15 17396 1 1 63 ILE CA C -4.087 7.393 -8.829 1.00 . A A . 63 ILE CA 1 1
15 17397 1 1 63 ILE CB C -4.729 6.826 -10.108 1.00 . A A . 63 ILE CB 1 1
15 17398 1 1 63 ILE CD1 C -4.212 6.040 -12.474 1.00 . A A . 63 ILE CD1 1 1
15 17399 1 1 63 ILE CG1 C -3.679 6.681 -11.211 1.00 . A A . 63 ILE CG1 1 1
15 17400 1 1 63 ILE CG2 C -5.869 7.721 -10.570 1.00 . A A . 63 ILE CG2 1 1
15 17401 1 1 63 ILE H H -2.678 5.816 -8.918 1.00 . A A . 63 ILE H 1 1
15 17402 1 1 63 ILE HA H -3.651 8.353 -9.063 1.00 . A A . 63 ILE HA 1 1
15 17403 1 1 63 ILE HB H -5.137 5.853 -9.880 1.00 . A A . 63 ILE HB 1 1
15 17404 1 1 63 ILE HD11 H -4.546 6.809 -13.155 1.00 . A A . 63 ILE HD11 1 1
15 17405 1 1 63 ILE HD12 H -3.432 5.458 -12.940 1.00 . A A . 63 ILE HD12 1 1
15 17406 1 1 63 ILE HD13 H -5.043 5.395 -12.226 1.00 . A A . 63 ILE HD13 1 1
15 17407 1 1 63 ILE HG12 H -3.300 7.657 -11.470 1.00 . A A . 63 ILE HG12 1 1
15 17408 1 1 63 ILE HG13 H -2.866 6.069 -10.846 1.00 . A A . 63 ILE HG13 1 1
15 17409 1 1 63 ILE HG21 H -5.504 8.413 -11.315 1.00 . A A . 63 ILE HG21 1 1
15 17410 1 1 63 ILE HG22 H -6.653 7.114 -10.997 1.00 . A A . 63 ILE HG22 1 1
15 17411 1 1 63 ILE HG23 H -6.259 8.272 -9.727 1.00 . A A . 63 ILE HG23 1 1
15 17412 1 1 63 ILE N N -3.024 6.525 -8.337 1.00 . A A . 63 ILE N 1 1
15 17413 1 1 63 ILE O O -5.469 8.713 -7.376 1.00 . A A . 63 ILE O 1 1
15 17414 1 1 64 GLY C C -6.269 7.000 -4.964 1.00 . A A . 64 GLY C 1 1
15 17415 1 1 64 GLY CA C -6.796 6.552 -6.313 1.00 . A A . 64 GLY CA 1 1
15 17416 1 1 64 GLY H H -5.474 5.611 -7.673 1.00 . A A . 64 GLY H 1 1
15 17417 1 1 64 GLY HA2 H -7.552 7.248 -6.642 1.00 . A A . 64 GLY HA2 1 1
15 17418 1 1 64 GLY HA3 H -7.242 5.575 -6.205 1.00 . A A . 64 GLY HA3 1 1
15 17419 1 1 64 GLY N N -5.753 6.482 -7.320 1.00 . A A . 64 GLY N 1 1
15 17420 1 1 64 GLY O O -6.946 7.726 -4.235 1.00 . A A . 64 GLY O 1 1
15 17421 1 1 65 HIS C C -4.494 8.435 -3.136 1.00 . A A . 65 HIS C 1 1
15 17422 1 1 65 HIS CA C -4.442 6.926 -3.357 1.00 . A A . 65 HIS CA 1 1
15 17423 1 1 65 HIS CB C -2.992 6.443 -3.314 1.00 . A A . 65 HIS CB 1 1
15 17424 1 1 65 HIS CD2 C -1.100 7.947 -2.371 1.00 . A A . 65 HIS CD2 1 1
15 17425 1 1 65 HIS CE1 C -1.518 7.685 -0.235 1.00 . A A . 65 HIS CE1 1 1
15 17426 1 1 65 HIS CG C -2.166 7.119 -2.263 1.00 . A A . 65 HIS CG 1 1
15 17427 1 1 65 HIS H H -4.568 5.990 -5.252 1.00 . A A . 65 HIS H 1 1
15 17428 1 1 65 HIS HA H -4.997 6.440 -2.570 1.00 . A A . 65 HIS HA 1 1
15 17429 1 1 65 HIS HB2 H -2.978 5.382 -3.114 1.00 . A A . 65 HIS HB2 1 1
15 17430 1 1 65 HIS HB3 H -2.528 6.630 -4.273 1.00 . A A . 65 HIS HB3 1 1
15 17431 1 1 65 HIS HD1 H -3.112 6.433 -0.511 1.00 . A A . 65 HIS HD1 1 1
15 17432 1 1 65 HIS HD2 H -0.637 8.280 -3.289 1.00 . A A . 65 HIS HD2 1 1
15 17433 1 1 65 HIS HE1 H -1.460 7.762 0.841 1.00 . A A . 65 HIS HE1 1 1
15 17434 1 1 65 HIS N N -5.058 6.566 -4.629 1.00 . A A . 65 HIS N 1 1
15 17435 1 1 65 HIS ND1 N -2.402 6.974 -0.912 1.00 . A A . 65 HIS ND1 1 1
15 17436 1 1 65 HIS NE2 N -0.716 8.284 -1.096 1.00 . A A . 65 HIS NE2 1 1
15 17437 1 1 65 HIS O O -4.656 8.902 -2.008 1.00 . A A . 65 HIS O 1 1
15 17438 1 1 66 HIS C C -5.619 11.126 -3.381 1.00 . A A . 66 HIS C 1 1
15 17439 1 1 66 HIS CA C -4.387 10.649 -4.144 1.00 . A A . 66 HIS CA 1 1
15 17440 1 1 66 HIS CB C -4.376 11.254 -5.548 1.00 . A A . 66 HIS CB 1 1
15 17441 1 1 66 HIS CD2 C -2.337 12.513 -6.538 1.00 . A A . 66 HIS CD2 1 1
15 17442 1 1 66 HIS CE1 C -1.013 10.792 -6.840 1.00 . A A . 66 HIS CE1 1 1
15 17443 1 1 66 HIS CG C -3.002 11.411 -6.122 1.00 . A A . 66 HIS CG 1 1
15 17444 1 1 66 HIS H H -4.229 8.762 -5.091 1.00 . A A . 66 HIS H 1 1
15 17445 1 1 66 HIS HA H -3.504 10.973 -3.615 1.00 . A A . 66 HIS HA 1 1
15 17446 1 1 66 HIS HB2 H -4.942 10.617 -6.212 1.00 . A A . 66 HIS HB2 1 1
15 17447 1 1 66 HIS HB3 H -4.837 12.231 -5.515 1.00 . A A . 66 HIS HB3 1 1
15 17448 1 1 66 HIS HD1 H -2.339 9.411 -6.120 1.00 . A A . 66 HIS HD1 1 1
15 17449 1 1 66 HIS HD2 H -2.707 13.529 -6.526 1.00 . A A . 66 HIS HD2 1 1
15 17450 1 1 66 HIS HE1 H -0.158 10.187 -7.102 1.00 . A A . 66 HIS HE1 1 1
15 17451 1 1 66 HIS N N -4.356 9.192 -4.220 1.00 . A A . 66 HIS N 1 1
15 17452 1 1 66 HIS ND1 N -2.145 10.349 -6.325 1.00 . A A . 66 HIS ND1 1 1
15 17453 1 1 66 HIS NE2 N -1.103 12.103 -6.980 1.00 . A A . 66 HIS NE2 1 1
15 17454 1 1 66 HIS O O -5.583 12.156 -2.707 1.00 . A A . 66 HIS O 1 1
15 17455 1 1 67 ARG C C -7.948 10.209 -1.377 1.00 . A A . 67 ARG C 1 1
15 17456 1 1 67 ARG CA C -7.951 10.719 -2.815 1.00 . A A . 67 ARG CA 1 1
15 17457 1 1 67 ARG CB C -9.148 10.139 -3.571 1.00 . A A . 67 ARG CB 1 1
15 17458 1 1 67 ARG CD C -10.535 10.317 -5.659 1.00 . A A . 67 ARG CD 1 1
15 17459 1 1 67 ARG CG C -9.711 11.074 -4.629 1.00 . A A . 67 ARG CG 1 1
15 17460 1 1 67 ARG CZ C -11.529 10.763 -7.863 1.00 . A A . 67 ARG CZ 1 1
15 17461 1 1 67 ARG H H -6.674 9.563 -4.045 1.00 . A A . 67 ARG H 1 1
15 17462 1 1 67 ARG HA H -8.032 11.796 -2.802 1.00 . A A . 67 ARG HA 1 1
15 17463 1 1 67 ARG HB2 H -8.843 9.224 -4.056 1.00 . A A . 67 ARG HB2 1 1
15 17464 1 1 67 ARG HB3 H -9.932 9.919 -2.863 1.00 . A A . 67 ARG HB3 1 1
15 17465 1 1 67 ARG HD2 H -9.913 9.562 -6.115 1.00 . A A . 67 ARG HD2 1 1
15 17466 1 1 67 ARG HD3 H -11.366 9.843 -5.157 1.00 . A A . 67 ARG HD3 1 1
15 17467 1 1 67 ARG HE H -11.042 12.163 -6.528 1.00 . A A . 67 ARG HE 1 1
15 17468 1 1 67 ARG HG2 H -10.341 11.808 -4.150 1.00 . A A . 67 ARG HG2 1 1
15 17469 1 1 67 ARG HG3 H -8.893 11.570 -5.130 1.00 . A A . 67 ARG HG3 1 1
15 17470 1 1 67 ARG HH11 H -11.216 8.811 -7.451 1.00 . A A . 67 ARG HH11 1 1
15 17471 1 1 67 ARG HH12 H -11.916 9.139 -9.002 1.00 . A A . 67 ARG HH12 1 1
15 17472 1 1 67 ARG HH21 H -11.963 12.608 -8.566 1.00 . A A . 67 ARG HH21 1 1
15 17473 1 1 67 ARG HH22 H -12.340 11.300 -9.635 1.00 . A A . 67 ARG HH22 1 1
15 17474 1 1 67 ARG N N -6.708 10.372 -3.493 1.00 . A A . 67 ARG N 1 1
15 17475 1 1 67 ARG NE N -11.052 11.199 -6.702 1.00 . A A . 67 ARG NE 1 1
15 17476 1 1 67 ARG NH1 N -11.555 9.464 -8.127 1.00 . A A . 67 ARG NH1 1 1
15 17477 1 1 67 ARG NH2 N -11.981 11.628 -8.762 1.00 . A A . 67 ARG NH2 1 1
15 17478 1 1 67 ARG O O -9.001 9.933 -0.803 1.00 . A A . 67 ARG O 1 1
15 17479 1 1 68 VAL C C -6.166 10.730 1.498 1.00 . A A . 68 VAL C 1 1
15 17480 1 1 68 VAL CA C -6.615 9.608 0.569 1.00 . A A . 68 VAL CA 1 1
15 17481 1 1 68 VAL CB C -5.606 8.447 0.659 1.00 . A A . 68 VAL CB 1 1
15 17482 1 1 68 VAL CG1 C -5.404 8.026 2.106 1.00 . A A . 68 VAL CG1 1 1
15 17483 1 1 68 VAL CG2 C -6.070 7.272 -0.188 1.00 . A A . 68 VAL CG2 1 1
15 17484 1 1 68 VAL H H -5.952 10.320 -1.310 1.00 . A A . 68 VAL H 1 1
15 17485 1 1 68 VAL HA H -7.578 9.245 0.897 1.00 . A A . 68 VAL HA 1 1
15 17486 1 1 68 VAL HB H -4.658 8.791 0.271 1.00 . A A . 68 VAL HB 1 1
15 17487 1 1 68 VAL HG11 H -5.335 8.905 2.730 1.00 . A A . 68 VAL HG11 1 1
15 17488 1 1 68 VAL HG12 H -6.240 7.421 2.425 1.00 . A A . 68 VAL HG12 1 1
15 17489 1 1 68 VAL HG13 H -4.492 7.453 2.190 1.00 . A A . 68 VAL HG13 1 1
15 17490 1 1 68 VAL HG21 H -6.441 7.635 -1.134 1.00 . A A . 68 VAL HG21 1 1
15 17491 1 1 68 VAL HG22 H -5.240 6.602 -0.360 1.00 . A A . 68 VAL HG22 1 1
15 17492 1 1 68 VAL HG23 H -6.857 6.744 0.330 1.00 . A A . 68 VAL HG23 1 1
15 17493 1 1 68 VAL N N -6.756 10.085 -0.801 1.00 . A A . 68 VAL N 1 1
15 17494 1 1 68 VAL O O -6.814 11.012 2.507 1.00 . A A . 68 VAL O 1 1
15 17495 1 1 69 HIS C C -5.538 13.587 2.089 1.00 . A A . 69 HIS C 1 1
15 17496 1 1 69 HIS CA C -4.517 12.462 1.954 1.00 . A A . 69 HIS CA 1 1
15 17497 1 1 69 HIS CB C -3.229 12.998 1.329 1.00 . A A . 69 HIS CB 1 1
15 17498 1 1 69 HIS CD2 C -1.224 11.518 0.607 1.00 . A A . 69 HIS CD2 1 1
15 17499 1 1 69 HIS CE1 C -0.558 10.888 2.598 1.00 . A A . 69 HIS CE1 1 1
15 17500 1 1 69 HIS CG C -2.051 12.091 1.513 1.00 . A A . 69 HIS CG 1 1
15 17501 1 1 69 HIS H H -4.581 11.097 0.337 1.00 . A A . 69 HIS H 1 1
15 17502 1 1 69 HIS HA H -4.295 12.074 2.937 1.00 . A A . 69 HIS HA 1 1
15 17503 1 1 69 HIS HB2 H -3.380 13.132 0.268 1.00 . A A . 69 HIS HB2 1 1
15 17504 1 1 69 HIS HB3 H -2.988 13.951 1.777 1.00 . A A . 69 HIS HB3 1 1
15 17505 1 1 69 HIS HD1 H -2.001 11.924 3.613 1.00 . A A . 69 HIS HD1 1 1
15 17506 1 1 69 HIS HD2 H -1.277 11.624 -0.468 1.00 . A A . 69 HIS HD2 1 1
15 17507 1 1 69 HIS HE1 H -0.001 10.416 3.393 1.00 . A A . 69 HIS HE1 1 1
15 17508 1 1 69 HIS N N -5.053 11.368 1.151 1.00 . A A . 69 HIS N 1 1
15 17509 1 1 69 HIS ND1 N -1.607 11.676 2.751 1.00 . A A . 69 HIS ND1 1 1
15 17510 1 1 69 HIS NE2 N -0.305 10.776 1.307 1.00 . A A . 69 HIS NE2 1 1
15 17511 1 1 69 HIS O O -5.602 14.486 1.249 1.00 . A A . 69 HIS O 1 1
15 17512 1 1 70 THR C C -6.858 15.598 4.380 1.00 . A A . 70 THR C 1 1
15 17513 1 1 70 THR CA C -7.354 14.546 3.395 1.00 . A A . 70 THR CA 1 1
15 17514 1 1 70 THR CB C -8.650 13.919 3.942 1.00 . A A . 70 THR CB 1 1
15 17515 1 1 70 THR CG2 C -9.738 14.971 4.095 1.00 . A A . 70 THR CG2 1 1
15 17516 1 1 70 THR H H -6.235 12.792 3.785 1.00 . A A . 70 THR H 1 1
15 17517 1 1 70 THR HA H -7.580 15.025 2.454 1.00 . A A . 70 THR HA 1 1
15 17518 1 1 70 THR HB H -8.444 13.491 4.912 1.00 . A A . 70 THR HB 1 1
15 17519 1 1 70 THR HG1 H -8.354 12.523 2.580 1.00 . A A . 70 THR HG1 1 1
15 17520 1 1 70 THR HG21 H -10.566 14.731 3.445 1.00 . A A . 70 THR HG21 1 1
15 17521 1 1 70 THR HG22 H -9.341 15.940 3.830 1.00 . A A . 70 THR HG22 1 1
15 17522 1 1 70 THR HG23 H -10.079 14.989 5.119 1.00 . A A . 70 THR HG23 1 1
15 17523 1 1 70 THR N N -6.335 13.533 3.151 1.00 . A A . 70 THR N 1 1
15 17524 1 1 70 THR O O -6.963 16.798 4.127 1.00 . A A . 70 THR O 1 1
15 17525 1 1 70 THR OG1 O -9.102 12.883 3.062 1.00 . A A . 70 THR OG1 1 1
15 17526 1 1 71 GLY C C -4.299 16.034 6.610 1.00 . A A . 71 GLY C 1 1
15 17527 1 1 71 GLY CA C -5.811 16.057 6.511 1.00 . A A . 71 GLY CA 1 1
15 17528 1 1 71 GLY H H -6.259 14.174 5.653 1.00 . A A . 71 GLY H 1 1
15 17529 1 1 71 GLY HA2 H -6.130 17.058 6.263 1.00 . A A . 71 GLY HA2 1 1
15 17530 1 1 71 GLY HA3 H -6.227 15.785 7.470 1.00 . A A . 71 GLY HA3 1 1
15 17531 1 1 71 GLY N N -6.316 15.141 5.505 1.00 . A A . 71 GLY N 1 1
15 17532 1 1 71 GLY O O -3.665 15.029 6.289 1.00 . A A . 71 GLY O 1 1
15 17533 1 1 72 SER C C -1.830 16.900 8.605 1.00 . A A . 72 SER C 1 1
15 17534 1 1 72 SER CA C -2.271 17.250 7.187 1.00 . A A . 72 SER CA 1 1
15 17535 1 1 72 SER CB C -1.806 18.663 6.831 1.00 . A A . 72 SER CB 1 1
15 17536 1 1 72 SER H H -4.279 17.913 7.292 1.00 . A A . 72 SER H 1 1
15 17537 1 1 72 SER HA H -1.822 16.549 6.499 1.00 . A A . 72 SER HA 1 1
15 17538 1 1 72 SER HB2 H -2.324 19.378 7.452 1.00 . A A . 72 SER HB2 1 1
15 17539 1 1 72 SER HB3 H -0.742 18.743 7.002 1.00 . A A . 72 SER HB3 1 1
15 17540 1 1 72 SER HG H -1.311 19.394 5.082 1.00 . A A . 72 SER HG 1 1
15 17541 1 1 72 SER N N -3.719 17.145 7.053 1.00 . A A . 72 SER N 1 1
15 17542 1 1 72 SER O O -0.932 16.083 8.804 1.00 . A A . 72 SER O 1 1
15 17543 1 1 72 SER OG O -2.073 18.961 5.471 1.00 . A A . 72 SER OG 1 1
15 17544 1 1 73 GLY C C -1.009 18.157 11.474 1.00 . A A . 73 GLY C 1 1
15 17545 1 1 73 GLY CA C -2.131 17.267 10.976 1.00 . A A . 73 GLY CA 1 1
15 17546 1 1 73 GLY H H -3.178 18.166 9.370 1.00 . A A . 73 GLY H 1 1
15 17547 1 1 73 GLY HA2 H -3.006 17.433 11.586 1.00 . A A . 73 GLY HA2 1 1
15 17548 1 1 73 GLY HA3 H -1.827 16.235 11.074 1.00 . A A . 73 GLY HA3 1 1
15 17549 1 1 73 GLY N N -2.470 17.525 9.589 1.00 . A A . 73 GLY N 1 1
15 17550 1 1 73 GLY O O -1.122 19.383 11.492 1.00 . A A . 73 GLY O 1 1
15 17551 1 1 74 PRO C C 1.997 19.033 11.305 1.00 . A A . 74 PRO C 1 1
15 17552 1 1 74 PRO CA C 1.271 18.260 12.401 1.00 . A A . 74 PRO CA 1 1
15 17553 1 1 74 PRO CB C 2.166 17.147 12.953 1.00 . A A . 74 PRO CB 1 1
15 17554 1 1 74 PRO CD C 0.307 16.077 11.898 1.00 . A A . 74 PRO CD 1 1
15 17555 1 1 74 PRO CG C 1.776 15.931 12.185 1.00 . A A . 74 PRO CG 1 1
15 17556 1 1 74 PRO HA H 1.002 18.936 13.198 1.00 . A A . 74 PRO HA 1 1
15 17557 1 1 74 PRO HB2 H 3.204 17.402 12.789 1.00 . A A . 74 PRO HB2 1 1
15 17558 1 1 74 PRO HB3 H 1.982 17.023 14.009 1.00 . A A . 74 PRO HB3 1 1
15 17559 1 1 74 PRO HD2 H 0.066 15.649 10.936 1.00 . A A . 74 PRO HD2 1 1
15 17560 1 1 74 PRO HD3 H -0.278 15.610 12.677 1.00 . A A . 74 PRO HD3 1 1
15 17561 1 1 74 PRO HG2 H 2.335 15.884 11.263 1.00 . A A . 74 PRO HG2 1 1
15 17562 1 1 74 PRO HG3 H 1.955 15.048 12.781 1.00 . A A . 74 PRO HG3 1 1
15 17563 1 1 74 PRO N N 0.103 17.535 11.891 1.00 . A A . 74 PRO N 1 1
15 17564 1 1 74 PRO O O 2.827 18.477 10.586 1.00 . A A . 74 PRO O 1 1
15 17565 1 1 75 SER C C 3.790 21.336 10.446 1.00 . A A . 75 SER C 1 1
15 17566 1 1 75 SER CA C 2.299 21.166 10.172 1.00 . A A . 75 SER CA 1 1
15 17567 1 1 75 SER CB C 1.616 22.535 10.137 1.00 . A A . 75 SER CB 1 1
15 17568 1 1 75 SER H H 1.009 20.703 11.787 1.00 . A A . 75 SER H 1 1
15 17569 1 1 75 SER HA H 2.173 20.686 9.214 1.00 . A A . 75 SER HA 1 1
15 17570 1 1 75 SER HB2 H 1.786 23.043 11.073 1.00 . A A . 75 SER HB2 1 1
15 17571 1 1 75 SER HB3 H 2.031 23.120 9.329 1.00 . A A . 75 SER HB3 1 1
15 17572 1 1 75 SER HG H -0.215 23.231 10.152 1.00 . A A . 75 SER HG 1 1
15 17573 1 1 75 SER N N 1.679 20.318 11.183 1.00 . A A . 75 SER N 1 1
15 17574 1 1 75 SER O O 4.288 20.941 11.500 1.00 . A A . 75 SER O 1 1
15 17575 1 1 75 SER OG O 0.219 22.403 9.935 1.00 . A A . 75 SER OG 1 1
15 17576 1 1 76 SER C C 6.220 23.271 10.612 1.00 . A A . 76 SER C 1 1
15 17577 1 1 76 SER CA C 5.933 22.146 9.622 1.00 . A A . 76 SER CA 1 1
15 17578 1 1 76 SER CB C 6.549 22.479 8.262 1.00 . A A . 76 SER CB 1 1
15 17579 1 1 76 SER H H 4.043 22.219 8.670 1.00 . A A . 76 SER H 1 1
15 17580 1 1 76 SER HA H 6.374 21.234 9.994 1.00 . A A . 76 SER HA 1 1
15 17581 1 1 76 SER HB2 H 5.815 22.983 7.651 1.00 . A A . 76 SER HB2 1 1
15 17582 1 1 76 SER HB3 H 7.403 23.124 8.405 1.00 . A A . 76 SER HB3 1 1
15 17583 1 1 76 SER HG H 6.934 21.444 6.643 1.00 . A A . 76 SER HG 1 1
15 17584 1 1 76 SER N N 4.497 21.927 9.488 1.00 . A A . 76 SER N 1 1
15 17585 1 1 76 SER O O 6.889 23.067 11.624 1.00 . A A . 76 SER O 1 1
15 17586 1 1 76 SER OG O 6.971 21.303 7.592 1.00 . A A . 76 SER OG 1 1
15 17587 1 1 77 GLY C C 4.747 25.846 12.113 1.00 . A A . 77 GLY C 1 1
15 17588 1 1 77 GLY CA C 5.919 25.602 11.183 1.00 . A A . 77 GLY CA 1 1
15 17589 1 1 77 GLY H H 5.181 24.565 9.490 1.00 . A A . 77 GLY H 1 1
15 17590 1 1 77 GLY HA2 H 6.805 25.429 11.775 1.00 . A A . 77 GLY HA2 1 1
15 17591 1 1 77 GLY HA3 H 6.070 26.482 10.575 1.00 . A A . 77 GLY HA3 1 1
15 17592 1 1 77 GLY N N 5.707 24.461 10.311 1.00 . A A . 77 GLY N 1 1
15 17593 1 1 77 GLY O O 3.719 25.186 11.967 1.00 . A A . 77 GLY O 1 1
15 17594 2 2 1 ZN ZN ZN 10.174 4.715 4.764 1.00 . B A . 201 ZN ZN 1 1
15 17595 3 2 1 ZN ZN ZN 0.491 9.684 -0.260 1.00 . C A . 401 ZN ZN 1 1
16 17596 1 1 1 GLY C C -14.836 32.138 -13.531 1.00 . A A . 1 GLY C 1 1
16 17597 1 1 1 GLY CA C -14.980 31.257 -14.756 1.00 . A A . 1 GLY CA 1 1
16 17598 1 1 1 GLY H1 H -16.448 32.418 -15.747 1.00 . A A . 1 GLY H1 1 1
16 17599 1 1 1 GLY HA2 H -15.589 30.402 -14.502 1.00 . A A . 1 GLY HA2 1 1
16 17600 1 1 1 GLY HA3 H -14.001 30.913 -15.055 1.00 . A A . 1 GLY HA3 1 1
16 17601 1 1 1 GLY N N -15.594 31.953 -15.872 1.00 . A A . 1 GLY N 1 1
16 17602 1 1 1 GLY O O -14.668 33.352 -13.648 1.00 . A A . 1 GLY O 1 1
16 17603 1 1 2 SER C C -14.673 31.310 -9.916 1.00 . A A . 2 SER C 1 1
16 17604 1 1 2 SER CA C -14.783 32.265 -11.101 1.00 . A A . 2 SER CA 1 1
16 17605 1 1 2 SER CB C -15.986 33.191 -10.914 1.00 . A A . 2 SER CB 1 1
16 17606 1 1 2 SER H H -15.037 30.556 -12.325 1.00 . A A . 2 SER H 1 1
16 17607 1 1 2 SER HA H -13.885 32.861 -11.152 1.00 . A A . 2 SER HA 1 1
16 17608 1 1 2 SER HB2 H -16.294 33.575 -11.874 1.00 . A A . 2 SER HB2 1 1
16 17609 1 1 2 SER HB3 H -16.800 32.635 -10.471 1.00 . A A . 2 SER HB3 1 1
16 17610 1 1 2 SER HG H -16.420 34.493 -9.516 1.00 . A A . 2 SER HG 1 1
16 17611 1 1 2 SER N N -14.902 31.527 -12.353 1.00 . A A . 2 SER N 1 1
16 17612 1 1 2 SER O O -15.382 30.306 -9.846 1.00 . A A . 2 SER O 1 1
16 17613 1 1 2 SER OG O -15.664 34.281 -10.068 1.00 . A A . 2 SER OG 1 1
16 17614 1 1 3 SER C C -12.913 31.602 -6.687 1.00 . A A . 3 SER C 1 1
16 17615 1 1 3 SER CA C -13.572 30.801 -7.805 1.00 . A A . 3 SER CA 1 1
16 17616 1 1 3 SER CB C -12.710 29.586 -8.154 1.00 . A A . 3 SER CB 1 1
16 17617 1 1 3 SER H H -13.244 32.445 -9.099 1.00 . A A . 3 SER H 1 1
16 17618 1 1 3 SER HA H -14.539 30.460 -7.466 1.00 . A A . 3 SER HA 1 1
16 17619 1 1 3 SER HB2 H -13.183 29.029 -8.949 1.00 . A A . 3 SER HB2 1 1
16 17620 1 1 3 SER HB3 H -11.736 29.922 -8.480 1.00 . A A . 3 SER HB3 1 1
16 17621 1 1 3 SER HG H -12.088 27.937 -7.299 1.00 . A A . 3 SER HG 1 1
16 17622 1 1 3 SER N N -13.779 31.631 -8.986 1.00 . A A . 3 SER N 1 1
16 17623 1 1 3 SER O O -12.218 32.586 -6.939 1.00 . A A . 3 SER O 1 1
16 17624 1 1 3 SER OG O -12.549 28.736 -7.032 1.00 . A A . 3 SER OG 1 1
16 17625 1 1 4 GLY C C -13.154 31.403 -2.992 1.00 . A A . 4 GLY C 1 1
16 17626 1 1 4 GLY CA C -12.559 31.861 -4.309 1.00 . A A . 4 GLY CA 1 1
16 17627 1 1 4 GLY H H -13.700 30.383 -5.308 1.00 . A A . 4 GLY H 1 1
16 17628 1 1 4 GLY HA2 H -11.495 31.678 -4.294 1.00 . A A . 4 GLY HA2 1 1
16 17629 1 1 4 GLY HA3 H -12.730 32.922 -4.418 1.00 . A A . 4 GLY HA3 1 1
16 17630 1 1 4 GLY N N -13.137 31.173 -5.448 1.00 . A A . 4 GLY N 1 1
16 17631 1 1 4 GLY O O -14.347 31.111 -2.910 1.00 . A A . 4 GLY O 1 1
16 17632 1 1 5 SER C C -11.812 31.389 0.445 1.00 . A A . 5 SER C 1 1
16 17633 1 1 5 SER CA C -12.770 30.906 -0.640 1.00 . A A . 5 SER CA 1 1
16 17634 1 1 5 SER CB C -12.887 29.382 -0.592 1.00 . A A . 5 SER CB 1 1
16 17635 1 1 5 SER H H -11.380 31.583 -2.087 1.00 . A A . 5 SER H 1 1
16 17636 1 1 5 SER HA H -13.743 31.339 -0.464 1.00 . A A . 5 SER HA 1 1
16 17637 1 1 5 SER HB2 H -11.903 28.945 -0.665 1.00 . A A . 5 SER HB2 1 1
16 17638 1 1 5 SER HB3 H -13.342 29.088 0.343 1.00 . A A . 5 SER HB3 1 1
16 17639 1 1 5 SER HG H -14.185 28.134 -1.364 1.00 . A A . 5 SER HG 1 1
16 17640 1 1 5 SER N N -12.320 31.338 -1.959 1.00 . A A . 5 SER N 1 1
16 17641 1 1 5 SER O O -10.690 31.805 0.158 1.00 . A A . 5 SER O 1 1
16 17642 1 1 5 SER OG O -13.683 28.897 -1.659 1.00 . A A . 5 SER OG 1 1
16 17643 1 1 6 SER C C -12.027 31.248 4.138 1.00 . A A . 6 SER C 1 1
16 17644 1 1 6 SER CA C -11.451 31.764 2.823 1.00 . A A . 6 SER CA 1 1
16 17645 1 1 6 SER CB C -11.361 33.291 2.856 1.00 . A A . 6 SER CB 1 1
16 17646 1 1 6 SER H H -13.168 30.988 1.858 1.00 . A A . 6 SER H 1 1
16 17647 1 1 6 SER HA H -10.459 31.356 2.693 1.00 . A A . 6 SER HA 1 1
16 17648 1 1 6 SER HB2 H -11.314 33.669 1.846 1.00 . A A . 6 SER HB2 1 1
16 17649 1 1 6 SER HB3 H -12.235 33.690 3.350 1.00 . A A . 6 SER HB3 1 1
16 17650 1 1 6 SER HG H -9.955 33.050 4.199 1.00 . A A . 6 SER HG 1 1
16 17651 1 1 6 SER N N -12.265 31.330 1.693 1.00 . A A . 6 SER N 1 1
16 17652 1 1 6 SER O O -13.233 31.319 4.370 1.00 . A A . 6 SER O 1 1
16 17653 1 1 6 SER OG O -10.206 33.719 3.558 1.00 . A A . 6 SER OG 1 1
16 17654 1 1 7 GLY C C -10.434 29.839 7.181 1.00 . A A . 7 GLY C 1 1
16 17655 1 1 7 GLY CA C -11.593 30.208 6.277 1.00 . A A . 7 GLY CA 1 1
16 17656 1 1 7 GLY H H -10.204 30.699 4.757 1.00 . A A . 7 GLY H 1 1
16 17657 1 1 7 GLY HA2 H -12.196 30.956 6.770 1.00 . A A . 7 GLY HA2 1 1
16 17658 1 1 7 GLY HA3 H -12.197 29.328 6.108 1.00 . A A . 7 GLY HA3 1 1
16 17659 1 1 7 GLY N N -11.154 30.729 4.996 1.00 . A A . 7 GLY N 1 1
16 17660 1 1 7 GLY O O -9.613 28.990 6.834 1.00 . A A . 7 GLY O 1 1
16 17661 1 1 8 ARG C C -9.459 28.834 9.930 1.00 . A A . 8 ARG C 1 1
16 17662 1 1 8 ARG CA C -9.296 30.214 9.300 1.00 . A A . 8 ARG CA 1 1
16 17663 1 1 8 ARG CB C -9.282 31.286 10.391 1.00 . A A . 8 ARG CB 1 1
16 17664 1 1 8 ARG CD C -8.696 31.757 12.789 1.00 . A A . 8 ARG CD 1 1
16 17665 1 1 8 ARG CG C -8.330 30.978 11.535 1.00 . A A . 8 ARG CG 1 1
16 17666 1 1 8 ARG CZ C -8.448 34.045 13.653 1.00 . A A . 8 ARG CZ 1 1
16 17667 1 1 8 ARG H H -11.050 31.145 8.565 1.00 . A A . 8 ARG H 1 1
16 17668 1 1 8 ARG HA H -8.359 30.245 8.765 1.00 . A A . 8 ARG HA 1 1
16 17669 1 1 8 ARG HB2 H -8.988 32.228 9.951 1.00 . A A . 8 ARG HB2 1 1
16 17670 1 1 8 ARG HB3 H -10.278 31.383 10.796 1.00 . A A . 8 ARG HB3 1 1
16 17671 1 1 8 ARG HD2 H -9.770 31.856 12.834 1.00 . A A . 8 ARG HD2 1 1
16 17672 1 1 8 ARG HD3 H -8.348 31.207 13.651 1.00 . A A . 8 ARG HD3 1 1
16 17673 1 1 8 ARG HE H -7.397 33.277 12.142 1.00 . A A . 8 ARG HE 1 1
16 17674 1 1 8 ARG HG2 H -8.375 29.922 11.754 1.00 . A A . 8 ARG HG2 1 1
16 17675 1 1 8 ARG HG3 H -7.326 31.244 11.237 1.00 . A A . 8 ARG HG3 1 1
16 17676 1 1 8 ARG HH11 H -9.839 32.925 14.598 1.00 . A A . 8 ARG HH11 1 1
16 17677 1 1 8 ARG HH12 H -9.655 34.540 15.197 1.00 . A A . 8 ARG HH12 1 1
16 17678 1 1 8 ARG HH21 H -7.145 35.406 12.922 1.00 . A A . 8 ARG HH21 1 1
16 17679 1 1 8 ARG HH22 H -8.122 35.951 14.242 1.00 . A A . 8 ARG HH22 1 1
16 17680 1 1 8 ARG N N -10.365 30.479 8.344 1.00 . A A . 8 ARG N 1 1
16 17681 1 1 8 ARG NE N -8.096 33.088 12.801 1.00 . A A . 8 ARG NE 1 1
16 17682 1 1 8 ARG NH1 N -9.392 33.819 14.556 1.00 . A A . 8 ARG NH1 1 1
16 17683 1 1 8 ARG NH2 N -7.856 35.231 13.601 1.00 . A A . 8 ARG NH2 1 1
16 17684 1 1 8 ARG O O -10.235 28.657 10.868 1.00 . A A . 8 ARG O 1 1
16 17685 1 1 9 SER C C -7.437 25.798 9.774 1.00 . A A . 9 SER C 1 1
16 17686 1 1 9 SER CA C -8.786 26.495 9.914 1.00 . A A . 9 SER CA 1 1
16 17687 1 1 9 SER CB C -9.863 25.702 9.170 1.00 . A A . 9 SER CB 1 1
16 17688 1 1 9 SER H H -8.120 28.064 8.659 1.00 . A A . 9 SER H 1 1
16 17689 1 1 9 SER HA H -9.046 26.543 10.961 1.00 . A A . 9 SER HA 1 1
16 17690 1 1 9 SER HB2 H -9.769 25.880 8.110 1.00 . A A . 9 SER HB2 1 1
16 17691 1 1 9 SER HB3 H -9.733 24.648 9.371 1.00 . A A . 9 SER HB3 1 1
16 17692 1 1 9 SER HG H -11.135 26.991 9.917 1.00 . A A . 9 SER HG 1 1
16 17693 1 1 9 SER N N -8.721 27.860 9.406 1.00 . A A . 9 SER N 1 1
16 17694 1 1 9 SER O O -6.555 26.269 9.056 1.00 . A A . 9 SER O 1 1
16 17695 1 1 9 SER OG O -11.161 26.091 9.585 1.00 . A A . 9 SER OG 1 1
16 17696 1 1 10 GLU C C -5.404 23.994 9.033 1.00 . A A . 10 GLU C 1 1
16 17697 1 1 10 GLU CA C -6.042 23.910 10.417 1.00 . A A . 10 GLU CA 1 1
16 17698 1 1 10 GLU CB C -6.301 22.447 10.783 1.00 . A A . 10 GLU CB 1 1
16 17699 1 1 10 GLU CD C -7.320 23.118 12.995 1.00 . A A . 10 GLU CD 1 1
16 17700 1 1 10 GLU CG C -6.353 22.194 12.281 1.00 . A A . 10 GLU CG 1 1
16 17701 1 1 10 GLU H H -8.024 24.347 11.019 1.00 . A A . 10 GLU H 1 1
16 17702 1 1 10 GLU HA H -5.363 24.337 11.139 1.00 . A A . 10 GLU HA 1 1
16 17703 1 1 10 GLU HB2 H -7.244 22.142 10.354 1.00 . A A . 10 GLU HB2 1 1
16 17704 1 1 10 GLU HB3 H -5.512 21.839 10.364 1.00 . A A . 10 GLU HB3 1 1
16 17705 1 1 10 GLU HG2 H -6.662 21.174 12.450 1.00 . A A . 10 GLU HG2 1 1
16 17706 1 1 10 GLU HG3 H -5.365 22.343 12.692 1.00 . A A . 10 GLU HG3 1 1
16 17707 1 1 10 GLU N N -7.284 24.672 10.464 1.00 . A A . 10 GLU N 1 1
16 17708 1 1 10 GLU O O -5.944 23.474 8.057 1.00 . A A . 10 GLU O 1 1
16 17709 1 1 10 GLU OE1 O -8.526 22.797 13.037 1.00 . A A . 10 GLU OE1 1 1
16 17710 1 1 10 GLU OE2 O -6.870 24.162 13.512 1.00 . A A . 10 GLU OE2 1 1
16 17711 1 1 11 TRP C C -2.034 24.728 7.905 1.00 . A A . 11 TRP C 1 1
16 17712 1 1 11 TRP CA C -3.542 24.806 7.694 1.00 . A A . 11 TRP CA 1 1
16 17713 1 1 11 TRP CB C -3.910 26.137 7.036 1.00 . A A . 11 TRP CB 1 1
16 17714 1 1 11 TRP CD1 C -4.757 25.493 4.705 1.00 . A A . 11 TRP CD1 1 1
16 17715 1 1 11 TRP CD2 C -2.854 26.673 4.699 1.00 . A A . 11 TRP CD2 1 1
16 17716 1 1 11 TRP CE2 C -3.208 26.386 3.367 1.00 . A A . 11 TRP CE2 1 1
16 17717 1 1 11 TRP CE3 C -1.691 27.409 4.943 1.00 . A A . 11 TRP CE3 1 1
16 17718 1 1 11 TRP CG C -3.858 26.094 5.539 1.00 . A A . 11 TRP CG 1 1
16 17719 1 1 11 TRP CH2 C -1.306 27.526 2.553 1.00 . A A . 11 TRP CH2 1 1
16 17720 1 1 11 TRP CZ2 C -2.440 26.808 2.285 1.00 . A A . 11 TRP CZ2 1 1
16 17721 1 1 11 TRP CZ3 C -0.929 27.827 3.868 1.00 . A A . 11 TRP CZ3 1 1
16 17722 1 1 11 TRP H H -3.873 25.045 9.772 1.00 . A A . 11 TRP H 1 1
16 17723 1 1 11 TRP HA H -3.844 23.998 7.044 1.00 . A A . 11 TRP HA 1 1
16 17724 1 1 11 TRP HB2 H -4.913 26.410 7.327 1.00 . A A . 11 TRP HB2 1 1
16 17725 1 1 11 TRP HB3 H -3.221 26.898 7.373 1.00 . A A . 11 TRP HB3 1 1
16 17726 1 1 11 TRP HD1 H -5.636 24.963 5.039 1.00 . A A . 11 TRP HD1 1 1
16 17727 1 1 11 TRP HE1 H -4.854 25.326 2.613 1.00 . A A . 11 TRP HE1 1 1
16 17728 1 1 11 TRP HE3 H -1.384 27.651 5.950 1.00 . A A . 11 TRP HE3 1 1
16 17729 1 1 11 TRP HH2 H -0.682 27.872 1.744 1.00 . A A . 11 TRP HH2 1 1
16 17730 1 1 11 TRP HZ2 H -2.717 26.584 1.265 1.00 . A A . 11 TRP HZ2 1 1
16 17731 1 1 11 TRP HZ3 H -0.027 28.396 4.037 1.00 . A A . 11 TRP HZ3 1 1
16 17732 1 1 11 TRP N N -4.253 24.652 8.958 1.00 . A A . 11 TRP N 1 1
16 17733 1 1 11 TRP NE1 N -4.372 25.664 3.397 1.00 . A A . 11 TRP NE1 1 1
16 17734 1 1 11 TRP O O -1.503 25.299 8.858 1.00 . A A . 11 TRP O 1 1
16 17735 1 1 12 GLN C C 0.488 23.125 8.374 1.00 . A A . 12 GLN C 1 1
16 17736 1 1 12 GLN CA C 0.097 23.870 7.102 1.00 . A A . 12 GLN CA 1 1
16 17737 1 1 12 GLN CB C 0.776 25.239 7.070 1.00 . A A . 12 GLN CB 1 1
16 17738 1 1 12 GLN CD C 2.205 26.782 5.669 1.00 . A A . 12 GLN CD 1 1
16 17739 1 1 12 GLN CG C 1.136 25.707 5.669 1.00 . A A . 12 GLN CG 1 1
16 17740 1 1 12 GLN H H -1.831 23.590 6.275 1.00 . A A . 12 GLN H 1 1
16 17741 1 1 12 GLN HA H 0.424 23.295 6.249 1.00 . A A . 12 GLN HA 1 1
16 17742 1 1 12 GLN HB2 H 0.113 25.968 7.510 1.00 . A A . 12 GLN HB2 1 1
16 17743 1 1 12 GLN HB3 H 1.684 25.192 7.654 1.00 . A A . 12 GLN HB3 1 1
16 17744 1 1 12 GLN HE21 H 3.326 25.702 4.432 1.00 . A A . 12 GLN HE21 1 1
16 17745 1 1 12 GLN HE22 H 3.989 27.224 4.911 1.00 . A A . 12 GLN HE22 1 1
16 17746 1 1 12 GLN HG2 H 1.498 24.862 5.103 1.00 . A A . 12 GLN HG2 1 1
16 17747 1 1 12 GLN HG3 H 0.249 26.101 5.196 1.00 . A A . 12 GLN HG3 1 1
16 17748 1 1 12 GLN N N -1.351 24.021 7.012 1.00 . A A . 12 GLN N 1 1
16 17749 1 1 12 GLN NE2 N 3.283 26.546 4.930 1.00 . A A . 12 GLN NE2 1 1
16 17750 1 1 12 GLN O O 1.448 23.493 9.049 1.00 . A A . 12 GLN O 1 1
16 17751 1 1 12 GLN OE1 O 2.064 27.814 6.326 1.00 . A A . 12 GLN OE1 1 1
16 17752 1 1 13 GLN C C 1.119 20.272 9.629 1.00 . A A . 13 GLN C 1 1
16 17753 1 1 13 GLN CA C 0.005 21.281 9.887 1.00 . A A . 13 GLN CA 1 1
16 17754 1 1 13 GLN CB C -1.263 20.553 10.337 1.00 . A A . 13 GLN CB 1 1
16 17755 1 1 13 GLN CD C -0.897 21.080 12.781 1.00 . A A . 13 GLN CD 1 1
16 17756 1 1 13 GLN CG C -1.180 20.003 11.752 1.00 . A A . 13 GLN CG 1 1
16 17757 1 1 13 GLN H H -1.015 21.832 8.117 1.00 . A A . 13 GLN H 1 1
16 17758 1 1 13 GLN HA H 0.320 21.954 10.670 1.00 . A A . 13 GLN HA 1 1
16 17759 1 1 13 GLN HB2 H -2.095 21.241 10.289 1.00 . A A . 13 GLN HB2 1 1
16 17760 1 1 13 GLN HB3 H -1.449 19.729 9.664 1.00 . A A . 13 GLN HB3 1 1
16 17761 1 1 13 GLN HE21 H -2.767 20.969 13.448 1.00 . A A . 13 GLN HE21 1 1
16 17762 1 1 13 GLN HE22 H -1.752 22.117 14.245 1.00 . A A . 13 GLN HE22 1 1
16 17763 1 1 13 GLN HG2 H -2.120 19.532 11.997 1.00 . A A . 13 GLN HG2 1 1
16 17764 1 1 13 GLN HG3 H -0.389 19.270 11.793 1.00 . A A . 13 GLN HG3 1 1
16 17765 1 1 13 GLN N N -0.264 22.076 8.695 1.00 . A A . 13 GLN N 1 1
16 17766 1 1 13 GLN NE2 N -1.907 21.424 13.571 1.00 . A A . 13 GLN NE2 1 1
16 17767 1 1 13 GLN O O 0.878 19.190 9.095 1.00 . A A . 13 GLN O 1 1
16 17768 1 1 13 GLN OE1 O 0.217 21.597 12.865 1.00 . A A . 13 GLN OE1 1 1
16 17769 1 1 14 ARG C C 3.631 18.783 10.982 1.00 . A A . 14 ARG C 1 1
16 17770 1 1 14 ARG CA C 3.491 19.762 9.820 1.00 . A A . 14 ARG CA 1 1
16 17771 1 1 14 ARG CB C 4.769 20.592 9.682 1.00 . A A . 14 ARG CB 1 1
16 17772 1 1 14 ARG CD C 5.613 19.648 7.510 1.00 . A A . 14 ARG CD 1 1
16 17773 1 1 14 ARG CG C 5.903 19.853 8.989 1.00 . A A . 14 ARG CG 1 1
16 17774 1 1 14 ARG CZ C 7.848 20.020 6.558 1.00 . A A . 14 ARG CZ 1 1
16 17775 1 1 14 ARG H H 2.468 21.511 10.432 1.00 . A A . 14 ARG H 1 1
16 17776 1 1 14 ARG HA H 3.336 19.202 8.910 1.00 . A A . 14 ARG HA 1 1
16 17777 1 1 14 ARG HB2 H 4.547 21.481 9.111 1.00 . A A . 14 ARG HB2 1 1
16 17778 1 1 14 ARG HB3 H 5.105 20.880 10.666 1.00 . A A . 14 ARG HB3 1 1
16 17779 1 1 14 ARG HD2 H 4.852 18.888 7.408 1.00 . A A . 14 ARG HD2 1 1
16 17780 1 1 14 ARG HD3 H 5.251 20.577 7.096 1.00 . A A . 14 ARG HD3 1 1
16 17781 1 1 14 ARG HE H 6.819 18.318 6.418 1.00 . A A . 14 ARG HE 1 1
16 17782 1 1 14 ARG HG2 H 6.810 20.429 9.090 1.00 . A A . 14 ARG HG2 1 1
16 17783 1 1 14 ARG HG3 H 6.031 18.889 9.459 1.00 . A A . 14 ARG HG3 1 1
16 17784 1 1 14 ARG HH11 H 7.068 21.604 7.539 1.00 . A A . 14 ARG HH11 1 1
16 17785 1 1 14 ARG HH12 H 8.644 21.853 6.864 1.00 . A A . 14 ARG HH12 1 1
16 17786 1 1 14 ARG HH21 H 8.894 18.633 5.524 1.00 . A A . 14 ARG HH21 1 1
16 17787 1 1 14 ARG HH22 H 9.681 20.162 5.717 1.00 . A A . 14 ARG HH22 1 1
16 17788 1 1 14 ARG N N 2.339 20.635 10.012 1.00 . A A . 14 ARG N 1 1
16 17789 1 1 14 ARG NE N 6.801 19.231 6.772 1.00 . A A . 14 ARG NE 1 1
16 17790 1 1 14 ARG NH1 N 7.854 21.261 7.025 1.00 . A A . 14 ARG NH1 1 1
16 17791 1 1 14 ARG NH2 N 8.894 19.568 5.877 1.00 . A A . 14 ARG NH2 1 1
16 17792 1 1 14 ARG O O 3.811 19.190 12.130 1.00 . A A . 14 ARG O 1 1
16 17793 1 1 15 GLU C C 5.074 15.878 11.726 1.00 . A A . 15 GLU C 1 1
16 17794 1 1 15 GLU CA C 3.662 16.457 11.696 1.00 . A A . 15 GLU CA 1 1
16 17795 1 1 15 GLU CB C 2.647 15.341 11.439 1.00 . A A . 15 GLU CB 1 1
16 17796 1 1 15 GLU CD C 0.215 14.679 11.273 1.00 . A A . 15 GLU CD 1 1
16 17797 1 1 15 GLU CG C 1.202 15.809 11.488 1.00 . A A . 15 GLU CG 1 1
16 17798 1 1 15 GLU H H 3.402 17.231 9.743 1.00 . A A . 15 GLU H 1 1
16 17799 1 1 15 GLU HA H 3.451 16.909 12.653 1.00 . A A . 15 GLU HA 1 1
16 17800 1 1 15 GLU HB2 H 2.834 14.918 10.463 1.00 . A A . 15 GLU HB2 1 1
16 17801 1 1 15 GLU HB3 H 2.779 14.572 12.185 1.00 . A A . 15 GLU HB3 1 1
16 17802 1 1 15 GLU HG2 H 1.013 16.252 12.455 1.00 . A A . 15 GLU HG2 1 1
16 17803 1 1 15 GLU HG3 H 1.051 16.551 10.718 1.00 . A A . 15 GLU HG3 1 1
16 17804 1 1 15 GLU N N 3.546 17.493 10.676 1.00 . A A . 15 GLU N 1 1
16 17805 1 1 15 GLU O O 5.470 15.135 10.828 1.00 . A A . 15 GLU O 1 1
16 17806 1 1 15 GLU OE1 O 0.475 13.822 10.402 1.00 . A A . 15 GLU OE1 1 1
16 17807 1 1 15 GLU OE2 O -0.818 14.650 11.975 1.00 . A A . 15 GLU OE2 1 1
16 17808 1 1 16 ARG C C 7.262 14.598 13.917 1.00 . A A . 16 ARG C 1 1
16 17809 1 1 16 ARG CA C 7.195 15.743 12.911 1.00 . A A . 16 ARG CA 1 1
16 17810 1 1 16 ARG CB C 8.115 16.881 13.355 1.00 . A A . 16 ARG CB 1 1
16 17811 1 1 16 ARG CD C 8.532 18.761 14.970 1.00 . A A . 16 ARG CD 1 1
16 17812 1 1 16 ARG CG C 7.695 17.529 14.664 1.00 . A A . 16 ARG CG 1 1
16 17813 1 1 16 ARG CZ C 10.754 19.263 15.895 1.00 . A A . 16 ARG CZ 1 1
16 17814 1 1 16 ARG H H 5.455 16.821 13.447 1.00 . A A . 16 ARG H 1 1
16 17815 1 1 16 ARG HA H 7.524 15.380 11.949 1.00 . A A . 16 ARG HA 1 1
16 17816 1 1 16 ARG HB2 H 9.116 16.493 13.476 1.00 . A A . 16 ARG HB2 1 1
16 17817 1 1 16 ARG HB3 H 8.123 17.641 12.588 1.00 . A A . 16 ARG HB3 1 1
16 17818 1 1 16 ARG HD2 H 8.830 19.218 14.038 1.00 . A A . 16 ARG HD2 1 1
16 17819 1 1 16 ARG HD3 H 7.930 19.457 15.535 1.00 . A A . 16 ARG HD3 1 1
16 17820 1 1 16 ARG HE H 9.768 17.550 16.163 1.00 . A A . 16 ARG HE 1 1
16 17821 1 1 16 ARG HG2 H 6.657 17.820 14.594 1.00 . A A . 16 ARG HG2 1 1
16 17822 1 1 16 ARG HG3 H 7.817 16.814 15.464 1.00 . A A . 16 ARG HG3 1 1
16 17823 1 1 16 ARG HH11 H 9.935 20.747 14.795 1.00 . A A . 16 ARG HH11 1 1
16 17824 1 1 16 ARG HH12 H 11.501 21.089 15.453 1.00 . A A . 16 ARG HH12 1 1
16 17825 1 1 16 ARG HH21 H 11.830 17.987 17.034 1.00 . A A . 16 ARG HH21 1 1
16 17826 1 1 16 ARG HH22 H 12.578 19.518 16.726 1.00 . A A . 16 ARG HH22 1 1
16 17827 1 1 16 ARG N N 5.827 16.225 12.764 1.00 . A A . 16 ARG N 1 1
16 17828 1 1 16 ARG NE N 9.728 18.433 15.740 1.00 . A A . 16 ARG NE 1 1
16 17829 1 1 16 ARG NH1 N 10.728 20.465 15.335 1.00 . A A . 16 ARG NH1 1 1
16 17830 1 1 16 ARG NH2 N 11.807 18.892 16.611 1.00 . A A . 16 ARG NH2 1 1
16 17831 1 1 16 ARG O O 6.602 14.632 14.956 1.00 . A A . 16 ARG O 1 1
16 17832 1 1 17 ARG C C 9.688 12.172 14.786 1.00 . A A . 17 ARG C 1 1
16 17833 1 1 17 ARG CA C 8.216 12.430 14.477 1.00 . A A . 17 ARG CA 1 1
16 17834 1 1 17 ARG CB C 7.594 11.190 13.833 1.00 . A A . 17 ARG CB 1 1
16 17835 1 1 17 ARG CD C 5.244 11.942 13.358 1.00 . A A . 17 ARG CD 1 1
16 17836 1 1 17 ARG CG C 6.124 11.002 14.167 1.00 . A A . 17 ARG CG 1 1
16 17837 1 1 17 ARG CZ C 3.072 10.792 13.429 1.00 . A A . 17 ARG CZ 1 1
16 17838 1 1 17 ARG H H 8.564 13.616 12.760 1.00 . A A . 17 ARG H 1 1
16 17839 1 1 17 ARG HA H 7.698 12.643 15.401 1.00 . A A . 17 ARG HA 1 1
16 17840 1 1 17 ARG HB2 H 7.689 11.270 12.760 1.00 . A A . 17 ARG HB2 1 1
16 17841 1 1 17 ARG HB3 H 8.132 10.316 14.169 1.00 . A A . 17 ARG HB3 1 1
16 17842 1 1 17 ARG HD2 H 5.574 12.956 13.525 1.00 . A A . 17 ARG HD2 1 1
16 17843 1 1 17 ARG HD3 H 5.347 11.698 12.311 1.00 . A A . 17 ARG HD3 1 1
16 17844 1 1 17 ARG HE H 3.444 12.576 14.239 1.00 . A A . 17 ARG HE 1 1
16 17845 1 1 17 ARG HG2 H 5.841 9.983 13.946 1.00 . A A . 17 ARG HG2 1 1
16 17846 1 1 17 ARG HG3 H 5.975 11.199 15.218 1.00 . A A . 17 ARG HG3 1 1
16 17847 1 1 17 ARG HH11 H 4.534 9.788 12.462 1.00 . A A . 17 ARG HH11 1 1
16 17848 1 1 17 ARG HH12 H 2.999 8.988 12.520 1.00 . A A . 17 ARG HH12 1 1
16 17849 1 1 17 ARG HH21 H 1.417 11.533 14.321 1.00 . A A . 17 ARG HH21 1 1
16 17850 1 1 17 ARG HH22 H 1.226 9.982 13.577 1.00 . A A . 17 ARG HH22 1 1
16 17851 1 1 17 ARG N N 8.064 13.586 13.602 1.00 . A A . 17 ARG N 1 1
16 17852 1 1 17 ARG NE N 3.837 11.834 13.734 1.00 . A A . 17 ARG NE 1 1
16 17853 1 1 17 ARG NH1 N 3.576 9.773 12.747 1.00 . A A . 17 ARG NH1 1 1
16 17854 1 1 17 ARG NH2 N 1.800 10.767 13.807 1.00 . A A . 17 ARG NH2 1 1
16 17855 1 1 17 ARG O O 10.572 12.835 14.243 1.00 . A A . 17 ARG O 1 1
16 17856 1 1 18 ARG C C 12.011 10.103 14.925 1.00 . A A . 18 ARG C 1 1
16 17857 1 1 18 ARG CA C 11.307 10.862 16.045 1.00 . A A . 18 ARG CA 1 1
16 17858 1 1 18 ARG CB C 11.304 10.020 17.323 1.00 . A A . 18 ARG CB 1 1
16 17859 1 1 18 ARG CD C 9.535 11.071 18.766 1.00 . A A . 18 ARG CD 1 1
16 17860 1 1 18 ARG CG C 11.024 10.825 18.582 1.00 . A A . 18 ARG CG 1 1
16 17861 1 1 18 ARG CZ C 8.016 11.829 20.544 1.00 . A A . 18 ARG CZ 1 1
16 17862 1 1 18 ARG H H 9.195 10.713 16.062 1.00 . A A . 18 ARG H 1 1
16 17863 1 1 18 ARG HA H 11.841 11.781 16.232 1.00 . A A . 18 ARG HA 1 1
16 17864 1 1 18 ARG HB2 H 10.546 9.256 17.235 1.00 . A A . 18 ARG HB2 1 1
16 17865 1 1 18 ARG HB3 H 12.269 9.548 17.430 1.00 . A A . 18 ARG HB3 1 1
16 17866 1 1 18 ARG HD2 H 9.186 11.704 17.963 1.00 . A A . 18 ARG HD2 1 1
16 17867 1 1 18 ARG HD3 H 9.019 10.123 18.726 1.00 . A A . 18 ARG HD3 1 1
16 17868 1 1 18 ARG HE H 9.993 12.088 20.547 1.00 . A A . 18 ARG HE 1 1
16 17869 1 1 18 ARG HG2 H 11.395 10.279 19.437 1.00 . A A . 18 ARG HG2 1 1
16 17870 1 1 18 ARG HG3 H 11.531 11.775 18.510 1.00 . A A . 18 ARG HG3 1 1
16 17871 1 1 18 ARG HH11 H 7.115 10.882 19.003 1.00 . A A . 18 ARG HH11 1 1
16 17872 1 1 18 ARG HH12 H 6.056 11.421 20.264 1.00 . A A . 18 ARG HH12 1 1
16 17873 1 1 18 ARG HH21 H 8.609 12.803 22.213 1.00 . A A . 18 ARG HH21 1 1
16 17874 1 1 18 ARG HH22 H 6.907 12.514 22.089 1.00 . A A . 18 ARG HH22 1 1
16 17875 1 1 18 ARG N N 9.943 11.206 15.663 1.00 . A A . 18 ARG N 1 1
16 17876 1 1 18 ARG NE N 9.240 11.718 20.041 1.00 . A A . 18 ARG NE 1 1
16 17877 1 1 18 ARG NH1 N 6.977 11.338 19.883 1.00 . A A . 18 ARG NH1 1 1
16 17878 1 1 18 ARG NH2 N 7.829 12.431 21.712 1.00 . A A . 18 ARG NH2 1 1
16 17879 1 1 18 ARG O O 13.155 10.402 14.582 1.00 . A A . 18 ARG O 1 1
16 17880 1 1 19 TYR C C 11.288 8.723 11.933 1.00 . A A . 19 TYR C 1 1
16 17881 1 1 19 TYR CA C 11.880 8.315 13.279 1.00 . A A . 19 TYR CA 1 1
16 17882 1 1 19 TYR CB C 11.619 6.829 13.534 1.00 . A A . 19 TYR CB 1 1
16 17883 1 1 19 TYR CD1 C 12.012 6.795 16.028 1.00 . A A . 19 TYR CD1 1 1
16 17884 1 1 19 TYR CD2 C 13.268 5.292 14.671 1.00 . A A . 19 TYR CD2 1 1
16 17885 1 1 19 TYR CE1 C 12.643 6.311 17.157 1.00 . A A . 19 TYR CE1 1 1
16 17886 1 1 19 TYR CE2 C 13.904 4.801 15.795 1.00 . A A . 19 TYR CE2 1 1
16 17887 1 1 19 TYR CG C 12.313 6.296 14.767 1.00 . A A . 19 TYR CG 1 1
16 17888 1 1 19 TYR CZ C 13.588 5.314 17.036 1.00 . A A . 19 TYR CZ 1 1
16 17889 1 1 19 TYR H H 10.412 8.928 14.675 1.00 . A A . 19 TYR H 1 1
16 17890 1 1 19 TYR HA H 12.946 8.485 13.257 1.00 . A A . 19 TYR HA 1 1
16 17891 1 1 19 TYR HB2 H 10.559 6.673 13.656 1.00 . A A . 19 TYR HB2 1 1
16 17892 1 1 19 TYR HB3 H 11.967 6.259 12.685 1.00 . A A . 19 TYR HB3 1 1
16 17893 1 1 19 TYR HD1 H 11.270 7.576 16.120 1.00 . A A . 19 TYR HD1 1 1
16 17894 1 1 19 TYR HD2 H 13.514 4.892 13.698 1.00 . A A . 19 TYR HD2 1 1
16 17895 1 1 19 TYR HE1 H 12.396 6.713 18.129 1.00 . A A . 19 TYR HE1 1 1
16 17896 1 1 19 TYR HE2 H 14.644 4.020 15.700 1.00 . A A . 19 TYR HE2 1 1
16 17897 1 1 19 TYR HH H 15.096 5.213 18.224 1.00 . A A . 19 TYR HH 1 1
16 17898 1 1 19 TYR N N 11.320 9.119 14.359 1.00 . A A . 19 TYR N 1 1
16 17899 1 1 19 TYR O O 10.149 9.184 11.855 1.00 . A A . 19 TYR O 1 1
16 17900 1 1 19 TYR OH O 14.219 4.829 18.158 1.00 . A A . 19 TYR OH 1 1
16 17901 1 1 20 LYS C C 12.508 8.230 8.476 1.00 . A A . 20 LYS C 1 1
16 17902 1 1 20 LYS CA C 11.627 8.896 9.529 1.00 . A A . 20 LYS CA 1 1
16 17903 1 1 20 LYS CB C 11.647 10.414 9.339 1.00 . A A . 20 LYS CB 1 1
16 17904 1 1 20 LYS CD C 11.097 12.374 7.866 1.00 . A A . 20 LYS CD 1 1
16 17905 1 1 20 LYS CE C 10.570 12.801 6.505 1.00 . A A . 20 LYS CE 1 1
16 17906 1 1 20 LYS CG C 10.924 10.880 8.087 1.00 . A A . 20 LYS CG 1 1
16 17907 1 1 20 LYS H H 12.969 8.177 10.999 1.00 . A A . 20 LYS H 1 1
16 17908 1 1 20 LYS HA H 10.615 8.540 9.411 1.00 . A A . 20 LYS HA 1 1
16 17909 1 1 20 LYS HB2 H 11.178 10.878 10.194 1.00 . A A . 20 LYS HB2 1 1
16 17910 1 1 20 LYS HB3 H 12.674 10.744 9.279 1.00 . A A . 20 LYS HB3 1 1
16 17911 1 1 20 LYS HD2 H 10.557 12.908 8.633 1.00 . A A . 20 LYS HD2 1 1
16 17912 1 1 20 LYS HD3 H 12.149 12.618 7.927 1.00 . A A . 20 LYS HD3 1 1
16 17913 1 1 20 LYS HE2 H 11.024 13.742 6.236 1.00 . A A . 20 LYS HE2 1 1
16 17914 1 1 20 LYS HE3 H 10.840 12.050 5.777 1.00 . A A . 20 LYS HE3 1 1
16 17915 1 1 20 LYS HG2 H 11.323 10.352 7.234 1.00 . A A . 20 LYS HG2 1 1
16 17916 1 1 20 LYS HG3 H 9.870 10.661 8.188 1.00 . A A . 20 LYS HG3 1 1
16 17917 1 1 20 LYS HZ1 H 8.685 12.516 7.358 1.00 . A A . 20 LYS HZ1 1 1
16 17918 1 1 20 LYS HZ2 H 8.678 12.510 5.667 1.00 . A A . 20 LYS HZ2 1 1
16 17919 1 1 20 LYS HZ3 H 8.838 13.970 6.506 1.00 . A A . 20 LYS HZ3 1 1
16 17920 1 1 20 LYS N N 12.071 8.549 10.873 1.00 . A A . 20 LYS N 1 1
16 17921 1 1 20 LYS NZ N 9.089 12.961 6.509 1.00 . A A . 20 LYS NZ 1 1
16 17922 1 1 20 LYS O O 13.721 8.437 8.446 1.00 . A A . 20 LYS O 1 1
16 17923 1 1 21 CYS C C 13.051 7.707 5.466 1.00 . A A . 21 CYS C 1 1
16 17924 1 1 21 CYS CA C 12.616 6.735 6.559 1.00 . A A . 21 CYS CA 1 1
16 17925 1 1 21 CYS CB C 11.747 5.629 5.956 1.00 . A A . 21 CYS CB 1 1
16 17926 1 1 21 CYS H H 10.919 7.305 7.688 1.00 . A A . 21 CYS H 1 1
16 17927 1 1 21 CYS HA H 13.495 6.290 6.999 1.00 . A A . 21 CYS HA 1 1
16 17928 1 1 21 CYS HB2 H 11.245 5.101 6.754 1.00 . A A . 21 CYS HB2 1 1
16 17929 1 1 21 CYS HB3 H 11.009 6.075 5.306 1.00 . A A . 21 CYS HB3 1 1
16 17930 1 1 21 CYS N N 11.889 7.431 7.614 1.00 . A A . 21 CYS N 1 1
16 17931 1 1 21 CYS O O 12.369 7.865 4.453 1.00 . A A . 21 CYS O 1 1
16 17932 1 1 21 CYS SG S 12.676 4.401 4.982 1.00 . A A . 21 CYS SG 1 1
16 17933 1 1 22 ASP C C 14.674 8.735 3.299 1.00 . A A . 22 ASP C 1 1
16 17934 1 1 22 ASP CA C 14.720 9.310 4.711 1.00 . A A . 22 ASP CA 1 1
16 17935 1 1 22 ASP CB C 16.155 9.694 5.073 1.00 . A A . 22 ASP CB 1 1
16 17936 1 1 22 ASP CG C 16.904 10.302 3.904 1.00 . A A . 22 ASP CG 1 1
16 17937 1 1 22 ASP H H 14.691 8.185 6.504 1.00 . A A . 22 ASP H 1 1
16 17938 1 1 22 ASP HA H 14.101 10.194 4.746 1.00 . A A . 22 ASP HA 1 1
16 17939 1 1 22 ASP HB2 H 16.136 10.415 5.878 1.00 . A A . 22 ASP HB2 1 1
16 17940 1 1 22 ASP HB3 H 16.686 8.811 5.398 1.00 . A A . 22 ASP HB3 1 1
16 17941 1 1 22 ASP N N 14.192 8.354 5.678 1.00 . A A . 22 ASP N 1 1
16 17942 1 1 22 ASP O O 14.564 9.474 2.321 1.00 . A A . 22 ASP O 1 1
16 17943 1 1 22 ASP OD1 O 16.329 11.175 3.221 1.00 . A A . 22 ASP OD1 1 1
16 17944 1 1 22 ASP OD2 O 18.065 9.904 3.671 1.00 . A A . 22 ASP OD2 1 1
16 17945 1 1 23 GLU C C 13.563 7.236 1.062 1.00 . A A . 23 GLU C 1 1
16 17946 1 1 23 GLU CA C 14.733 6.739 1.907 1.00 . A A . 23 GLU CA 1 1
16 17947 1 1 23 GLU CB C 14.632 5.225 2.098 1.00 . A A . 23 GLU CB 1 1
16 17948 1 1 23 GLU CD C 15.691 3.124 3.016 1.00 . A A . 23 GLU CD 1 1
16 17949 1 1 23 GLU CG C 15.834 4.618 2.800 1.00 . A A . 23 GLU CG 1 1
16 17950 1 1 23 GLU H H 14.848 6.877 4.017 1.00 . A A . 23 GLU H 1 1
16 17951 1 1 23 GLU HA H 15.655 6.968 1.394 1.00 . A A . 23 GLU HA 1 1
16 17952 1 1 23 GLU HB2 H 13.750 5.005 2.682 1.00 . A A . 23 GLU HB2 1 1
16 17953 1 1 23 GLU HB3 H 14.535 4.758 1.128 1.00 . A A . 23 GLU HB3 1 1
16 17954 1 1 23 GLU HG2 H 16.714 4.796 2.200 1.00 . A A . 23 GLU HG2 1 1
16 17955 1 1 23 GLU HG3 H 15.953 5.096 3.761 1.00 . A A . 23 GLU HG3 1 1
16 17956 1 1 23 GLU N N 14.762 7.412 3.200 1.00 . A A . 23 GLU N 1 1
16 17957 1 1 23 GLU O O 13.735 7.606 -0.100 1.00 . A A . 23 GLU O 1 1
16 17958 1 1 23 GLU OE1 O 15.159 2.725 4.073 1.00 . A A . 23 GLU OE1 1 1
16 17959 1 1 23 GLU OE2 O 16.112 2.353 2.128 1.00 . A A . 23 GLU OE2 1 1
16 17960 1 1 24 CYS C C 10.642 8.983 1.568 1.00 . A A . 24 CYS C 1 1
16 17961 1 1 24 CYS CA C 11.174 7.690 0.956 1.00 . A A . 24 CYS CA 1 1
16 17962 1 1 24 CYS CB C 10.095 6.607 1.004 1.00 . A A . 24 CYS CB 1 1
16 17963 1 1 24 CYS H H 12.299 6.934 2.582 1.00 . A A . 24 CYS H 1 1
16 17964 1 1 24 CYS HA H 11.439 7.877 -0.074 1.00 . A A . 24 CYS HA 1 1
16 17965 1 1 24 CYS HB2 H 9.135 7.057 0.798 1.00 . A A . 24 CYS HB2 1 1
16 17966 1 1 24 CYS HB3 H 10.307 5.864 0.250 1.00 . A A . 24 CYS HB3 1 1
16 17967 1 1 24 CYS N N 12.373 7.241 1.653 1.00 . A A . 24 CYS N 1 1
16 17968 1 1 24 CYS O O 10.276 9.916 0.854 1.00 . A A . 24 CYS O 1 1
16 17969 1 1 24 CYS SG S 9.971 5.752 2.608 1.00 . A A . 24 CYS SG 1 1
16 17970 1 1 25 GLY C C 8.952 9.904 4.510 1.00 . A A . 25 GLY C 1 1
16 17971 1 1 25 GLY CA C 10.112 10.211 3.582 1.00 . A A . 25 GLY CA 1 1
16 17972 1 1 25 GLY H H 10.905 8.255 3.414 1.00 . A A . 25 GLY H 1 1
16 17973 1 1 25 GLY HA2 H 10.918 10.638 4.160 1.00 . A A . 25 GLY HA2 1 1
16 17974 1 1 25 GLY HA3 H 9.788 10.932 2.846 1.00 . A A . 25 GLY HA3 1 1
16 17975 1 1 25 GLY N N 10.601 9.029 2.896 1.00 . A A . 25 GLY N 1 1
16 17976 1 1 25 GLY O O 8.167 10.790 4.848 1.00 . A A . 25 GLY O 1 1
16 17977 1 1 26 LYS C C 8.212 8.308 7.272 1.00 . A A . 26 LYS C 1 1
16 17978 1 1 26 LYS CA C 7.771 8.223 5.815 1.00 . A A . 26 LYS CA 1 1
16 17979 1 1 26 LYS CB C 7.337 6.793 5.484 1.00 . A A . 26 LYS CB 1 1
16 17980 1 1 26 LYS CD C 5.434 5.174 5.231 1.00 . A A . 26 LYS CD 1 1
16 17981 1 1 26 LYS CE C 4.949 5.307 3.796 1.00 . A A . 26 LYS CE 1 1
16 17982 1 1 26 LYS CG C 5.877 6.513 5.796 1.00 . A A . 26 LYS CG 1 1
16 17983 1 1 26 LYS H H 9.500 7.985 4.617 1.00 . A A . 26 LYS H 1 1
16 17984 1 1 26 LYS HA H 6.933 8.888 5.666 1.00 . A A . 26 LYS HA 1 1
16 17985 1 1 26 LYS HB2 H 7.499 6.615 4.431 1.00 . A A . 26 LYS HB2 1 1
16 17986 1 1 26 LYS HB3 H 7.944 6.105 6.055 1.00 . A A . 26 LYS HB3 1 1
16 17987 1 1 26 LYS HD2 H 6.268 4.488 5.255 1.00 . A A . 26 LYS HD2 1 1
16 17988 1 1 26 LYS HD3 H 4.629 4.785 5.839 1.00 . A A . 26 LYS HD3 1 1
16 17989 1 1 26 LYS HE2 H 4.375 4.430 3.540 1.00 . A A . 26 LYS HE2 1 1
16 17990 1 1 26 LYS HE3 H 4.320 6.183 3.722 1.00 . A A . 26 LYS HE3 1 1
16 17991 1 1 26 LYS HG2 H 5.743 6.501 6.868 1.00 . A A . 26 LYS HG2 1 1
16 17992 1 1 26 LYS HG3 H 5.270 7.295 5.364 1.00 . A A . 26 LYS HG3 1 1
16 17993 1 1 26 LYS HZ1 H 6.277 6.447 2.655 1.00 . A A . 26 LYS HZ1 1 1
16 17994 1 1 26 LYS HZ2 H 5.845 4.977 1.938 1.00 . A A . 26 LYS HZ2 1 1
16 17995 1 1 26 LYS HZ3 H 6.936 4.999 3.231 1.00 . A A . 26 LYS HZ3 1 1
16 17996 1 1 26 LYS N N 8.843 8.646 4.921 1.00 . A A . 26 LYS N 1 1
16 17997 1 1 26 LYS NZ N 6.081 5.442 2.838 1.00 . A A . 26 LYS NZ 1 1
16 17998 1 1 26 LYS O O 9.403 8.422 7.564 1.00 . A A . 26 LYS O 1 1
16 17999 1 1 27 SER C C 6.724 7.284 10.382 1.00 . A A . 27 SER C 1 1
16 18000 1 1 27 SER CA C 7.536 8.320 9.610 1.00 . A A . 27 SER CA 1 1
16 18001 1 1 27 SER CB C 7.233 9.722 10.144 1.00 . A A . 27 SER CB 1 1
16 18002 1 1 27 SER H H 6.316 8.157 7.888 1.00 . A A . 27 SER H 1 1
16 18003 1 1 27 SER HA H 8.586 8.111 9.747 1.00 . A A . 27 SER HA 1 1
16 18004 1 1 27 SER HB2 H 7.266 9.709 11.222 1.00 . A A . 27 SER HB2 1 1
16 18005 1 1 27 SER HB3 H 7.974 10.414 9.769 1.00 . A A . 27 SER HB3 1 1
16 18006 1 1 27 SER HG H 6.014 11.046 9.370 1.00 . A A . 27 SER HG 1 1
16 18007 1 1 27 SER N N 7.246 8.248 8.183 1.00 . A A . 27 SER N 1 1
16 18008 1 1 27 SER O O 5.722 6.768 9.886 1.00 . A A . 27 SER O 1 1
16 18009 1 1 27 SER OG O 5.950 10.159 9.731 1.00 . A A . 27 SER OG 1 1
16 18010 1 1 28 PHE C C 6.632 6.365 13.918 1.00 . A A . 28 PHE C 1 1
16 18011 1 1 28 PHE CA C 6.480 6.010 12.442 1.00 . A A . 28 PHE CA 1 1
16 18012 1 1 28 PHE CB C 7.031 4.606 12.183 1.00 . A A . 28 PHE CB 1 1
16 18013 1 1 28 PHE CD1 C 7.908 4.601 9.833 1.00 . A A . 28 PHE CD1 1 1
16 18014 1 1 28 PHE CD2 C 5.916 3.377 10.301 1.00 . A A . 28 PHE CD2 1 1
16 18015 1 1 28 PHE CE1 C 7.837 4.216 8.507 1.00 . A A . 28 PHE CE1 1 1
16 18016 1 1 28 PHE CE2 C 5.840 2.988 8.977 1.00 . A A . 28 PHE CE2 1 1
16 18017 1 1 28 PHE CG C 6.950 4.186 10.744 1.00 . A A . 28 PHE CG 1 1
16 18018 1 1 28 PHE CZ C 6.801 3.409 8.079 1.00 . A A . 28 PHE CZ 1 1
16 18019 1 1 28 PHE H H 7.968 7.430 11.941 1.00 . A A . 28 PHE H 1 1
16 18020 1 1 28 PHE HA H 5.432 6.029 12.185 1.00 . A A . 28 PHE HA 1 1
16 18021 1 1 28 PHE HB2 H 8.069 4.574 12.480 1.00 . A A . 28 PHE HB2 1 1
16 18022 1 1 28 PHE HB3 H 6.471 3.894 12.770 1.00 . A A . 28 PHE HB3 1 1
16 18023 1 1 28 PHE HD1 H 8.719 5.232 10.167 1.00 . A A . 28 PHE HD1 1 1
16 18024 1 1 28 PHE HD2 H 5.163 3.048 11.003 1.00 . A A . 28 PHE HD2 1 1
16 18025 1 1 28 PHE HE1 H 8.590 4.547 7.807 1.00 . A A . 28 PHE HE1 1 1
16 18026 1 1 28 PHE HE2 H 5.029 2.358 8.645 1.00 . A A . 28 PHE HE2 1 1
16 18027 1 1 28 PHE HZ H 6.744 3.107 7.044 1.00 . A A . 28 PHE HZ 1 1
16 18028 1 1 28 PHE N N 7.164 6.985 11.600 1.00 . A A . 28 PHE N 1 1
16 18029 1 1 28 PHE O O 7.651 6.917 14.333 1.00 . A A . 28 PHE O 1 1
16 18030 1 1 29 SER C C 6.476 5.310 16.885 1.00 . A A . 29 SER C 1 1
16 18031 1 1 29 SER CA C 5.627 6.332 16.135 1.00 . A A . 29 SER CA 1 1
16 18032 1 1 29 SER CB C 4.203 6.336 16.693 1.00 . A A . 29 SER CB 1 1
16 18033 1 1 29 SER H H 4.826 5.605 14.315 1.00 . A A . 29 SER H 1 1
16 18034 1 1 29 SER HA H 6.061 7.311 16.271 1.00 . A A . 29 SER HA 1 1
16 18035 1 1 29 SER HB2 H 3.779 5.349 16.598 1.00 . A A . 29 SER HB2 1 1
16 18036 1 1 29 SER HB3 H 4.228 6.619 17.735 1.00 . A A . 29 SER HB3 1 1
16 18037 1 1 29 SER HG H 3.931 7.943 15.606 1.00 . A A . 29 SER HG 1 1
16 18038 1 1 29 SER N N 5.610 6.044 14.706 1.00 . A A . 29 SER N 1 1
16 18039 1 1 29 SER O O 7.121 5.634 17.883 1.00 . A A . 29 SER O 1 1
16 18040 1 1 29 SER OG O 3.383 7.255 15.991 1.00 . A A . 29 SER OG 1 1
16 18041 1 1 30 HIS C C 8.407 2.584 16.133 1.00 . A A . 30 HIS C 1 1
16 18042 1 1 30 HIS CA C 7.239 3.002 17.021 1.00 . A A . 30 HIS CA 1 1
16 18043 1 1 30 HIS CB C 6.341 1.797 17.302 1.00 . A A . 30 HIS CB 1 1
16 18044 1 1 30 HIS CD2 C 6.615 1.254 19.824 1.00 . A A . 30 HIS CD2 1 1
16 18045 1 1 30 HIS CE1 C 7.656 -0.665 19.627 1.00 . A A . 30 HIS CE1 1 1
16 18046 1 1 30 HIS CG C 6.760 1.004 18.502 1.00 . A A . 30 HIS CG 1 1
16 18047 1 1 30 HIS H H 5.936 3.876 15.600 1.00 . A A . 30 HIS H 1 1
16 18048 1 1 30 HIS HA H 7.630 3.375 17.956 1.00 . A A . 30 HIS HA 1 1
16 18049 1 1 30 HIS HB2 H 5.331 2.141 17.470 1.00 . A A . 30 HIS HB2 1 1
16 18050 1 1 30 HIS HB3 H 6.355 1.138 16.446 1.00 . A A . 30 HIS HB3 1 1
16 18051 1 1 30 HIS HD1 H 7.670 -0.659 17.582 1.00 . A A . 30 HIS HD1 1 1
16 18052 1 1 30 HIS HD2 H 6.142 2.121 20.265 1.00 . A A . 30 HIS HD2 1 1
16 18053 1 1 30 HIS HE1 H 8.156 -1.592 19.866 1.00 . A A . 30 HIS HE1 1 1
16 18054 1 1 30 HIS N N 6.470 4.073 16.398 1.00 . A A . 30 HIS N 1 1
16 18055 1 1 30 HIS ND1 N 7.418 -0.205 18.412 1.00 . A A . 30 HIS ND1 1 1
16 18056 1 1 30 HIS NE2 N 7.180 0.202 20.502 1.00 . A A . 30 HIS NE2 1 1
16 18057 1 1 30 HIS O O 8.210 2.098 15.019 1.00 . A A . 30 HIS O 1 1
16 18058 1 1 31 SER C C 10.681 1.044 15.248 1.00 . A A . 31 SER C 1 1
16 18059 1 1 31 SER CA C 10.823 2.424 15.882 1.00 . A A . 31 SER CA 1 1
16 18060 1 1 31 SER CB C 12.049 2.454 16.797 1.00 . A A . 31 SER CB 1 1
16 18061 1 1 31 SER H H 9.716 3.168 17.527 1.00 . A A . 31 SER H 1 1
16 18062 1 1 31 SER HA H 10.951 3.156 15.099 1.00 . A A . 31 SER HA 1 1
16 18063 1 1 31 SER HB2 H 12.944 2.373 16.198 1.00 . A A . 31 SER HB2 1 1
16 18064 1 1 31 SER HB3 H 12.064 3.385 17.344 1.00 . A A . 31 SER HB3 1 1
16 18065 1 1 31 SER HG H 11.852 1.722 18.604 1.00 . A A . 31 SER HG 1 1
16 18066 1 1 31 SER N N 9.623 2.777 16.633 1.00 . A A . 31 SER N 1 1
16 18067 1 1 31 SER O O 10.960 0.862 14.063 1.00 . A A . 31 SER O 1 1
16 18068 1 1 31 SER OG O 12.021 1.381 17.722 1.00 . A A . 31 SER OG 1 1
16 18069 1 1 32 SER C C 9.380 -1.302 14.203 1.00 . A A . 32 SER C 1 1
16 18070 1 1 32 SER CA C 10.069 -1.291 15.565 1.00 . A A . 32 SER CA 1 1
16 18071 1 1 32 SER CB C 9.252 -2.106 16.569 1.00 . A A . 32 SER CB 1 1
16 18072 1 1 32 SER H H 10.039 0.283 16.981 1.00 . A A . 32 SER H 1 1
16 18073 1 1 32 SER HA H 11.047 -1.735 15.464 1.00 . A A . 32 SER HA 1 1
16 18074 1 1 32 SER HB2 H 9.445 -1.742 17.566 1.00 . A A . 32 SER HB2 1 1
16 18075 1 1 32 SER HB3 H 8.200 -2.000 16.344 1.00 . A A . 32 SER HB3 1 1
16 18076 1 1 32 SER HG H 10.550 -3.570 16.470 1.00 . A A . 32 SER HG 1 1
16 18077 1 1 32 SER N N 10.245 0.075 16.046 1.00 . A A . 32 SER N 1 1
16 18078 1 1 32 SER O O 9.916 -1.831 13.229 1.00 . A A . 32 SER O 1 1
16 18079 1 1 32 SER OG O 9.595 -3.480 16.509 1.00 . A A . 32 SER OG 1 1
16 18080 1 1 33 ASP C C 8.327 -0.281 11.729 1.00 . A A . 33 ASP C 1 1
16 18081 1 1 33 ASP CA C 7.427 -0.656 12.903 1.00 . A A . 33 ASP CA 1 1
16 18082 1 1 33 ASP CB C 6.285 0.354 13.028 1.00 . A A . 33 ASP CB 1 1
16 18083 1 1 33 ASP CG C 5.084 -0.219 13.755 1.00 . A A . 33 ASP CG 1 1
16 18084 1 1 33 ASP H H 7.816 -0.311 14.955 1.00 . A A . 33 ASP H 1 1
16 18085 1 1 33 ASP HA H 7.012 -1.635 12.722 1.00 . A A . 33 ASP HA 1 1
16 18086 1 1 33 ASP HB2 H 6.635 1.217 13.575 1.00 . A A . 33 ASP HB2 1 1
16 18087 1 1 33 ASP HB3 H 5.974 0.660 12.041 1.00 . A A . 33 ASP HB3 1 1
16 18088 1 1 33 ASP N N 8.190 -0.715 14.144 1.00 . A A . 33 ASP N 1 1
16 18089 1 1 33 ASP O O 8.516 -1.068 10.801 1.00 . A A . 33 ASP O 1 1
16 18090 1 1 33 ASP OD1 O 5.275 -1.121 14.598 1.00 . A A . 33 ASP OD1 1 1
16 18091 1 1 33 ASP OD2 O 3.954 0.236 13.482 1.00 . A A . 33 ASP OD2 1 1
16 18092 1 1 34 LEU C C 10.667 0.289 10.214 1.00 . A A . 34 LEU C 1 1
16 18093 1 1 34 LEU CA C 9.760 1.407 10.717 1.00 . A A . 34 LEU CA 1 1
16 18094 1 1 34 LEU CB C 10.606 2.578 11.221 1.00 . A A . 34 LEU CB 1 1
16 18095 1 1 34 LEU CD1 C 11.853 3.343 9.186 1.00 . A A . 34 LEU CD1 1 1
16 18096 1 1 34 LEU CD2 C 12.885 3.596 11.451 1.00 . A A . 34 LEU CD2 1 1
16 18097 1 1 34 LEU CG C 11.982 2.738 10.576 1.00 . A A . 34 LEU CG 1 1
16 18098 1 1 34 LEU H H 8.693 1.509 12.542 1.00 . A A . 34 LEU H 1 1
16 18099 1 1 34 LEU HA H 9.140 1.747 9.901 1.00 . A A . 34 LEU HA 1 1
16 18100 1 1 34 LEU HB2 H 10.051 3.486 11.046 1.00 . A A . 34 LEU HB2 1 1
16 18101 1 1 34 LEU HB3 H 10.751 2.446 12.284 1.00 . A A . 34 LEU HB3 1 1
16 18102 1 1 34 LEU HD11 H 11.008 2.902 8.679 1.00 . A A . 34 LEU HD11 1 1
16 18103 1 1 34 LEU HD12 H 12.754 3.146 8.623 1.00 . A A . 34 LEU HD12 1 1
16 18104 1 1 34 LEU HD13 H 11.707 4.410 9.270 1.00 . A A . 34 LEU HD13 1 1
16 18105 1 1 34 LEU HD21 H 12.332 4.453 11.806 1.00 . A A . 34 LEU HD21 1 1
16 18106 1 1 34 LEU HD22 H 13.734 3.931 10.872 1.00 . A A . 34 LEU HD22 1 1
16 18107 1 1 34 LEU HD23 H 13.229 3.014 12.292 1.00 . A A . 34 LEU HD23 1 1
16 18108 1 1 34 LEU HG H 12.441 1.764 10.474 1.00 . A A . 34 LEU HG 1 1
16 18109 1 1 34 LEU N N 8.880 0.926 11.777 1.00 . A A . 34 LEU N 1 1
16 18110 1 1 34 LEU O O 10.610 -0.091 9.044 1.00 . A A . 34 LEU O 1 1
16 18111 1 1 35 SER C C 11.787 -2.258 9.739 1.00 . A A . 35 SER C 1 1
16 18112 1 1 35 SER CA C 12.423 -1.309 10.751 1.00 . A A . 35 SER CA 1 1
16 18113 1 1 35 SER CB C 12.840 -2.085 12.002 1.00 . A A . 35 SER CB 1 1
16 18114 1 1 35 SER H H 11.500 0.111 12.022 1.00 . A A . 35 SER H 1 1
16 18115 1 1 35 SER HA H 13.299 -0.861 10.306 1.00 . A A . 35 SER HA 1 1
16 18116 1 1 35 SER HB2 H 11.963 -2.327 12.582 1.00 . A A . 35 SER HB2 1 1
16 18117 1 1 35 SER HB3 H 13.339 -2.996 11.706 1.00 . A A . 35 SER HB3 1 1
16 18118 1 1 35 SER HG H 13.568 -0.386 12.650 1.00 . A A . 35 SER HG 1 1
16 18119 1 1 35 SER N N 11.502 -0.235 11.105 1.00 . A A . 35 SER N 1 1
16 18120 1 1 35 SER O O 12.392 -2.593 8.720 1.00 . A A . 35 SER O 1 1
16 18121 1 1 35 SER OG O 13.722 -1.320 12.805 1.00 . A A . 35 SER OG 1 1
16 18122 1 1 36 LYS C C 9.527 -2.924 7.812 1.00 . A A . 36 LYS C 1 1
16 18123 1 1 36 LYS CA C 9.843 -3.596 9.144 1.00 . A A . 36 LYS CA 1 1
16 18124 1 1 36 LYS CB C 8.548 -4.067 9.809 1.00 . A A . 36 LYS CB 1 1
16 18125 1 1 36 LYS CD C 7.548 -4.693 12.027 1.00 . A A . 36 LYS CD 1 1
16 18126 1 1 36 LYS CE C 6.508 -5.743 11.666 1.00 . A A . 36 LYS CE 1 1
16 18127 1 1 36 LYS CG C 8.769 -4.788 11.128 1.00 . A A . 36 LYS CG 1 1
16 18128 1 1 36 LYS H H 10.134 -2.384 10.855 1.00 . A A . 36 LYS H 1 1
16 18129 1 1 36 LYS HA H 10.476 -4.451 8.960 1.00 . A A . 36 LYS HA 1 1
16 18130 1 1 36 LYS HB2 H 7.919 -3.209 9.993 1.00 . A A . 36 LYS HB2 1 1
16 18131 1 1 36 LYS HB3 H 8.037 -4.741 9.137 1.00 . A A . 36 LYS HB3 1 1
16 18132 1 1 36 LYS HD2 H 7.853 -4.843 13.052 1.00 . A A . 36 LYS HD2 1 1
16 18133 1 1 36 LYS HD3 H 7.108 -3.712 11.919 1.00 . A A . 36 LYS HD3 1 1
16 18134 1 1 36 LYS HE2 H 7.011 -6.678 11.474 1.00 . A A . 36 LYS HE2 1 1
16 18135 1 1 36 LYS HE3 H 5.833 -5.863 12.501 1.00 . A A . 36 LYS HE3 1 1
16 18136 1 1 36 LYS HG2 H 8.977 -5.829 10.929 1.00 . A A . 36 LYS HG2 1 1
16 18137 1 1 36 LYS HG3 H 9.613 -4.342 11.634 1.00 . A A . 36 LYS HG3 1 1
16 18138 1 1 36 LYS HZ1 H 6.049 -5.901 9.635 1.00 . A A . 36 LYS HZ1 1 1
16 18139 1 1 36 LYS HZ2 H 5.848 -4.344 10.263 1.00 . A A . 36 LYS HZ2 1 1
16 18140 1 1 36 LYS HZ3 H 4.714 -5.549 10.613 1.00 . A A . 36 LYS HZ3 1 1
16 18141 1 1 36 LYS N N 10.564 -2.687 10.027 1.00 . A A . 36 LYS N 1 1
16 18142 1 1 36 LYS NZ N 5.725 -5.357 10.460 1.00 . A A . 36 LYS NZ 1 1
16 18143 1 1 36 LYS O O 9.621 -3.546 6.753 1.00 . A A . 36 LYS O 1 1
16 18144 1 1 37 HIS C C 10.048 -0.747 5.767 1.00 . A A . 37 HIS C 1 1
16 18145 1 1 37 HIS CA C 8.826 -0.892 6.668 1.00 . A A . 37 HIS CA 1 1
16 18146 1 1 37 HIS CB C 8.286 0.489 7.041 1.00 . A A . 37 HIS CB 1 1
16 18147 1 1 37 HIS CD2 C 9.385 2.348 5.604 1.00 . A A . 37 HIS CD2 1 1
16 18148 1 1 37 HIS CE1 C 7.760 2.639 4.161 1.00 . A A . 37 HIS CE1 1 1
16 18149 1 1 37 HIS CG C 8.389 1.492 5.934 1.00 . A A . 37 HIS CG 1 1
16 18150 1 1 37 HIS H H 9.098 -1.208 8.744 1.00 . A A . 37 HIS H 1 1
16 18151 1 1 37 HIS HA H 8.062 -1.434 6.133 1.00 . A A . 37 HIS HA 1 1
16 18152 1 1 37 HIS HB2 H 7.244 0.401 7.312 1.00 . A A . 37 HIS HB2 1 1
16 18153 1 1 37 HIS HB3 H 8.841 0.869 7.887 1.00 . A A . 37 HIS HB3 1 1
16 18154 1 1 37 HIS HD1 H 6.528 1.228 4.983 1.00 . A A . 37 HIS HD1 1 1
16 18155 1 1 37 HIS HD2 H 10.331 2.459 6.115 1.00 . A A . 37 HIS HD2 1 1
16 18156 1 1 37 HIS HE1 H 7.178 3.010 3.331 1.00 . A A . 37 HIS HE1 1 1
16 18157 1 1 37 HIS N N 9.154 -1.649 7.871 1.00 . A A . 37 HIS N 1 1
16 18158 1 1 37 HIS ND1 N 7.386 1.700 5.011 1.00 . A A . 37 HIS ND1 1 1
16 18159 1 1 37 HIS NE2 N 8.970 3.049 4.499 1.00 . A A . 37 HIS NE2 1 1
16 18160 1 1 37 HIS O O 9.973 -0.979 4.561 1.00 . A A . 37 HIS O 1 1
16 18161 1 1 38 ARG C C 12.612 -1.323 4.617 1.00 . A A . 38 ARG C 1 1
16 18162 1 1 38 ARG CA C 12.411 -0.184 5.612 1.00 . A A . 38 ARG CA 1 1
16 18163 1 1 38 ARG CB C 13.604 -0.110 6.567 1.00 . A A . 38 ARG CB 1 1
16 18164 1 1 38 ARG CD C 14.862 1.532 7.994 1.00 . A A . 38 ARG CD 1 1
16 18165 1 1 38 ARG CG C 13.493 1.004 7.595 1.00 . A A . 38 ARG CG 1 1
16 18166 1 1 38 ARG CZ C 15.969 2.040 10.130 1.00 . A A . 38 ARG CZ 1 1
16 18167 1 1 38 ARG H H 11.170 -0.192 7.327 1.00 . A A . 38 ARG H 1 1
16 18168 1 1 38 ARG HA H 12.339 0.745 5.068 1.00 . A A . 38 ARG HA 1 1
16 18169 1 1 38 ARG HB2 H 13.687 -1.049 7.094 1.00 . A A . 38 ARG HB2 1 1
16 18170 1 1 38 ARG HB3 H 14.502 0.050 5.990 1.00 . A A . 38 ARG HB3 1 1
16 18171 1 1 38 ARG HD2 H 15.583 0.734 7.898 1.00 . A A . 38 ARG HD2 1 1
16 18172 1 1 38 ARG HD3 H 15.129 2.340 7.329 1.00 . A A . 38 ARG HD3 1 1
16 18173 1 1 38 ARG HE H 14.038 2.357 9.743 1.00 . A A . 38 ARG HE 1 1
16 18174 1 1 38 ARG HG2 H 12.916 1.814 7.174 1.00 . A A . 38 ARG HG2 1 1
16 18175 1 1 38 ARG HG3 H 12.994 0.622 8.473 1.00 . A A . 38 ARG HG3 1 1
16 18176 1 1 38 ARG HH11 H 17.173 1.246 8.716 1.00 . A A . 38 ARG HH11 1 1
16 18177 1 1 38 ARG HH12 H 17.941 1.609 10.226 1.00 . A A . 38 ARG HH12 1 1
16 18178 1 1 38 ARG HH21 H 15.037 2.840 11.736 1.00 . A A . 38 ARG HH21 1 1
16 18179 1 1 38 ARG HH22 H 16.725 2.515 11.943 1.00 . A A . 38 ARG HH22 1 1
16 18180 1 1 38 ARG N N 11.173 -0.362 6.362 1.00 . A A . 38 ARG N 1 1
16 18181 1 1 38 ARG NE N 14.880 2.024 9.369 1.00 . A A . 38 ARG NE 1 1
16 18182 1 1 38 ARG NH1 N 17.122 1.595 9.651 1.00 . A A . 38 ARG NH1 1 1
16 18183 1 1 38 ARG NH2 N 15.905 2.503 11.372 1.00 . A A . 38 ARG NH2 1 1
16 18184 1 1 38 ARG O O 13.232 -1.143 3.569 1.00 . A A . 38 ARG O 1 1
16 18185 1 1 39 ARG C C 11.633 -3.381 2.706 1.00 . A A . 39 ARG C 1 1
16 18186 1 1 39 ARG CA C 12.209 -3.665 4.091 1.00 . A A . 39 ARG CA 1 1
16 18187 1 1 39 ARG CB C 11.494 -4.864 4.716 1.00 . A A . 39 ARG CB 1 1
16 18188 1 1 39 ARG CD C 11.380 -6.502 6.619 1.00 . A A . 39 ARG CD 1 1
16 18189 1 1 39 ARG CG C 11.969 -5.191 6.122 1.00 . A A . 39 ARG CG 1 1
16 18190 1 1 39 ARG CZ C 11.768 -8.039 8.498 1.00 . A A . 39 ARG CZ 1 1
16 18191 1 1 39 ARG H H 11.603 -2.578 5.802 1.00 . A A . 39 ARG H 1 1
16 18192 1 1 39 ARG HA H 13.259 -3.894 3.991 1.00 . A A . 39 ARG HA 1 1
16 18193 1 1 39 ARG HB2 H 10.435 -4.657 4.757 1.00 . A A . 39 ARG HB2 1 1
16 18194 1 1 39 ARG HB3 H 11.659 -5.731 4.093 1.00 . A A . 39 ARG HB3 1 1
16 18195 1 1 39 ARG HD2 H 10.303 -6.425 6.605 1.00 . A A . 39 ARG HD2 1 1
16 18196 1 1 39 ARG HD3 H 11.692 -7.295 5.957 1.00 . A A . 39 ARG HD3 1 1
16 18197 1 1 39 ARG HE H 12.157 -6.083 8.526 1.00 . A A . 39 ARG HE 1 1
16 18198 1 1 39 ARG HG2 H 13.046 -5.272 6.119 1.00 . A A . 39 ARG HG2 1 1
16 18199 1 1 39 ARG HG3 H 11.668 -4.396 6.787 1.00 . A A . 39 ARG HG3 1 1
16 18200 1 1 39 ARG HH11 H 10.998 -8.900 6.841 1.00 . A A . 39 ARG HH11 1 1
16 18201 1 1 39 ARG HH12 H 11.277 -9.972 8.172 1.00 . A A . 39 ARG HH12 1 1
16 18202 1 1 39 ARG HH21 H 12.529 -7.484 10.287 1.00 . A A . 39 ARG HH21 1 1
16 18203 1 1 39 ARG HH22 H 12.147 -9.166 10.133 1.00 . A A . 39 ARG HH22 1 1
16 18204 1 1 39 ARG N N 12.085 -2.496 4.953 1.00 . A A . 39 ARG N 1 1
16 18205 1 1 39 ARG NE N 11.814 -6.818 7.977 1.00 . A A . 39 ARG NE 1 1
16 18206 1 1 39 ARG NH1 N 11.309 -9.053 7.778 1.00 . A A . 39 ARG NH1 1 1
16 18207 1 1 39 ARG NH2 N 12.182 -8.247 9.741 1.00 . A A . 39 ARG NH2 1 1
16 18208 1 1 39 ARG O O 12.218 -3.756 1.689 1.00 . A A . 39 ARG O 1 1
16 18209 1 1 40 THR C C 10.828 -1.857 0.396 1.00 . A A . 40 THR C 1 1
16 18210 1 1 40 THR CA C 9.826 -2.385 1.415 1.00 . A A . 40 THR CA 1 1
16 18211 1 1 40 THR CB C 8.717 -1.336 1.619 1.00 . A A . 40 THR CB 1 1
16 18212 1 1 40 THR CG2 C 9.282 -0.063 2.230 1.00 . A A . 40 THR CG2 1 1
16 18213 1 1 40 THR H H 10.064 -2.446 3.517 1.00 . A A . 40 THR H 1 1
16 18214 1 1 40 THR HA H 9.373 -3.286 1.027 1.00 . A A . 40 THR HA 1 1
16 18215 1 1 40 THR HB H 7.977 -1.743 2.293 1.00 . A A . 40 THR HB 1 1
16 18216 1 1 40 THR HG1 H 7.654 -1.819 0.030 1.00 . A A . 40 THR HG1 1 1
16 18217 1 1 40 THR HG21 H 8.729 0.184 3.125 1.00 . A A . 40 THR HG21 1 1
16 18218 1 1 40 THR HG22 H 9.198 0.746 1.520 1.00 . A A . 40 THR HG22 1 1
16 18219 1 1 40 THR HG23 H 10.321 -0.215 2.481 1.00 . A A . 40 THR HG23 1 1
16 18220 1 1 40 THR N N 10.482 -2.718 2.674 1.00 . A A . 40 THR N 1 1
16 18221 1 1 40 THR O O 10.590 -1.912 -0.811 1.00 . A A . 40 THR O 1 1
16 18222 1 1 40 THR OG1 O 8.092 -1.034 0.367 1.00 . A A . 40 THR OG1 1 1
16 18223 1 1 41 HIS C C 14.011 -1.884 -0.340 1.00 . A A . 41 HIS C 1 1
16 18224 1 1 41 HIS CA C 12.992 -0.807 0.019 1.00 . A A . 41 HIS CA 1 1
16 18225 1 1 41 HIS CB C 13.695 0.370 0.696 1.00 . A A . 41 HIS CB 1 1
16 18226 1 1 41 HIS CD2 C 12.572 1.902 2.463 1.00 . A A . 41 HIS CD2 1 1
16 18227 1 1 41 HIS CE1 C 11.160 2.934 1.141 1.00 . A A . 41 HIS CE1 1 1
16 18228 1 1 41 HIS CG C 12.752 1.413 1.214 1.00 . A A . 41 HIS CG 1 1
16 18229 1 1 41 HIS H H 12.085 -1.329 1.859 1.00 . A A . 41 HIS H 1 1
16 18230 1 1 41 HIS HA H 12.520 -0.459 -0.888 1.00 . A A . 41 HIS HA 1 1
16 18231 1 1 41 HIS HB2 H 14.273 0.003 1.531 1.00 . A A . 41 HIS HB2 1 1
16 18232 1 1 41 HIS HB3 H 14.357 0.844 -0.015 1.00 . A A . 41 HIS HB3 1 1
16 18233 1 1 41 HIS HD1 H 11.738 1.946 -0.555 1.00 . A A . 41 HIS HD1 1 1
16 18234 1 1 41 HIS HD2 H 13.111 1.605 3.352 1.00 . A A . 41 HIS HD2 1 1
16 18235 1 1 41 HIS HE1 H 10.384 3.593 0.780 1.00 . A A . 41 HIS HE1 1 1
16 18236 1 1 41 HIS N N 11.952 -1.345 0.888 1.00 . A A . 41 HIS N 1 1
16 18237 1 1 41 HIS ND1 N 11.852 2.079 0.409 1.00 . A A . 41 HIS ND1 1 1
16 18238 1 1 41 HIS NE2 N 11.577 2.846 2.391 1.00 . A A . 41 HIS NE2 1 1
16 18239 1 1 41 HIS O O 15.213 -1.712 -0.134 1.00 . A A . 41 HIS O 1 1
16 18240 1 1 42 THR C C 14.041 -4.617 -2.656 1.00 . A A . 42 THR C 1 1
16 18241 1 1 42 THR CA C 14.390 -4.104 -1.264 1.00 . A A . 42 THR CA 1 1
16 18242 1 1 42 THR CB C 14.295 -5.269 -0.261 1.00 . A A . 42 THR CB 1 1
16 18243 1 1 42 THR CG2 C 14.851 -4.862 1.096 1.00 . A A . 42 THR CG2 1 1
16 18244 1 1 42 THR H H 12.557 -3.076 -1.018 1.00 . A A . 42 THR H 1 1
16 18245 1 1 42 THR HA H 15.409 -3.743 -1.269 1.00 . A A . 42 THR HA 1 1
16 18246 1 1 42 THR HB H 14.877 -6.098 -0.638 1.00 . A A . 42 THR HB 1 1
16 18247 1 1 42 THR HG1 H 12.355 -4.918 -0.200 1.00 . A A . 42 THR HG1 1 1
16 18248 1 1 42 THR HG21 H 15.673 -5.512 1.357 1.00 . A A . 42 THR HG21 1 1
16 18249 1 1 42 THR HG22 H 14.075 -4.944 1.842 1.00 . A A . 42 THR HG22 1 1
16 18250 1 1 42 THR HG23 H 15.200 -3.842 1.049 1.00 . A A . 42 THR HG23 1 1
16 18251 1 1 42 THR N N 13.523 -2.998 -0.878 1.00 . A A . 42 THR N 1 1
16 18252 1 1 42 THR O O 14.900 -4.697 -3.533 1.00 . A A . 42 THR O 1 1
16 18253 1 1 42 THR OG1 O 12.931 -5.682 -0.118 1.00 . A A . 42 THR OG1 1 1
16 18254 1 1 43 GLY C C 10.879 -5.135 -4.426 1.00 . A A . 43 GLY C 1 1
16 18255 1 1 43 GLY CA C 12.331 -5.465 -4.142 1.00 . A A . 43 GLY CA 1 1
16 18256 1 1 43 GLY H H 12.130 -4.879 -2.117 1.00 . A A . 43 GLY H 1 1
16 18257 1 1 43 GLY HA2 H 12.946 -5.029 -4.914 1.00 . A A . 43 GLY HA2 1 1
16 18258 1 1 43 GLY HA3 H 12.455 -6.538 -4.159 1.00 . A A . 43 GLY HA3 1 1
16 18259 1 1 43 GLY N N 12.772 -4.964 -2.853 1.00 . A A . 43 GLY N 1 1
16 18260 1 1 43 GLY O O 10.122 -5.988 -4.887 1.00 . A A . 43 GLY O 1 1
16 18261 1 1 44 GLU C C 9.074 -1.981 -4.759 1.00 . A A . 44 GLU C 1 1
16 18262 1 1 44 GLU CA C 9.118 -3.457 -4.374 1.00 . A A . 44 GLU CA 1 1
16 18263 1 1 44 GLU CB C 8.270 -3.694 -3.123 1.00 . A A . 44 GLU CB 1 1
16 18264 1 1 44 GLU CD C 6.291 -5.128 -3.762 1.00 . A A . 44 GLU CD 1 1
16 18265 1 1 44 GLU CG C 7.638 -5.075 -3.069 1.00 . A A . 44 GLU CG 1 1
16 18266 1 1 44 GLU H H 11.140 -3.260 -3.781 1.00 . A A . 44 GLU H 1 1
16 18267 1 1 44 GLU HA H 8.713 -4.040 -5.188 1.00 . A A . 44 GLU HA 1 1
16 18268 1 1 44 GLU HB2 H 8.894 -3.571 -2.251 1.00 . A A . 44 GLU HB2 1 1
16 18269 1 1 44 GLU HB3 H 7.479 -2.959 -3.094 1.00 . A A . 44 GLU HB3 1 1
16 18270 1 1 44 GLU HG2 H 8.301 -5.779 -3.550 1.00 . A A . 44 GLU HG2 1 1
16 18271 1 1 44 GLU HG3 H 7.506 -5.356 -2.034 1.00 . A A . 44 GLU HG3 1 1
16 18272 1 1 44 GLU N N 10.490 -3.895 -4.148 1.00 . A A . 44 GLU N 1 1
16 18273 1 1 44 GLU O O 10.061 -1.259 -4.610 1.00 . A A . 44 GLU O 1 1
16 18274 1 1 44 GLU OE1 O 5.416 -4.305 -3.420 1.00 . A A . 44 GLU OE1 1 1
16 18275 1 1 44 GLU OE2 O 6.111 -5.993 -4.645 1.00 . A A . 44 GLU OE2 1 1
16 18276 1 1 45 LYS C C 8.202 0.802 -4.558 1.00 . A A . 45 LYS C 1 1
16 18277 1 1 45 LYS CA C 7.749 -0.149 -5.662 1.00 . A A . 45 LYS CA 1 1
16 18278 1 1 45 LYS CB C 6.285 0.121 -6.013 1.00 . A A . 45 LYS CB 1 1
16 18279 1 1 45 LYS CD C 5.970 -1.688 -7.727 1.00 . A A . 45 LYS CD 1 1
16 18280 1 1 45 LYS CE C 5.494 -2.012 -9.135 1.00 . A A . 45 LYS CE 1 1
16 18281 1 1 45 LYS CG C 5.938 -0.193 -7.458 1.00 . A A . 45 LYS CG 1 1
16 18282 1 1 45 LYS H H 7.173 -2.162 -5.350 1.00 . A A . 45 LYS H 1 1
16 18283 1 1 45 LYS HA H 8.358 0.020 -6.537 1.00 . A A . 45 LYS HA 1 1
16 18284 1 1 45 LYS HB2 H 5.657 -0.483 -5.374 1.00 . A A . 45 LYS HB2 1 1
16 18285 1 1 45 LYS HB3 H 6.070 1.165 -5.832 1.00 . A A . 45 LYS HB3 1 1
16 18286 1 1 45 LYS HD2 H 6.983 -2.044 -7.611 1.00 . A A . 45 LYS HD2 1 1
16 18287 1 1 45 LYS HD3 H 5.328 -2.187 -7.015 1.00 . A A . 45 LYS HD3 1 1
16 18288 1 1 45 LYS HE2 H 5.069 -3.004 -9.138 1.00 . A A . 45 LYS HE2 1 1
16 18289 1 1 45 LYS HE3 H 4.737 -1.295 -9.418 1.00 . A A . 45 LYS HE3 1 1
16 18290 1 1 45 LYS HG2 H 4.946 0.178 -7.669 1.00 . A A . 45 LYS HG2 1 1
16 18291 1 1 45 LYS HG3 H 6.653 0.296 -8.104 1.00 . A A . 45 LYS HG3 1 1
16 18292 1 1 45 LYS HZ1 H 7.149 -1.078 -10.003 1.00 . A A . 45 LYS HZ1 1 1
16 18293 1 1 45 LYS HZ2 H 6.227 -1.989 -11.090 1.00 . A A . 45 LYS HZ2 1 1
16 18294 1 1 45 LYS HZ3 H 7.246 -2.767 -9.986 1.00 . A A . 45 LYS HZ3 1 1
16 18295 1 1 45 LYS N N 7.924 -1.538 -5.255 1.00 . A A . 45 LYS N 1 1
16 18296 1 1 45 LYS NZ N 6.607 -1.958 -10.123 1.00 . A A . 45 LYS NZ 1 1
16 18297 1 1 45 LYS O O 7.962 0.574 -3.372 1.00 . A A . 45 LYS O 1 1
16 18298 1 1 46 PRO C C 8.243 3.705 -3.374 1.00 . A A . 46 PRO C 1 1
16 18299 1 1 46 PRO CA C 9.370 2.902 -4.013 1.00 . A A . 46 PRO CA 1 1
16 18300 1 1 46 PRO CB C 10.240 3.806 -4.890 1.00 . A A . 46 PRO CB 1 1
16 18301 1 1 46 PRO CD C 9.194 2.230 -6.351 1.00 . A A . 46 PRO CD 1 1
16 18302 1 1 46 PRO CG C 9.687 3.648 -6.264 1.00 . A A . 46 PRO CG 1 1
16 18303 1 1 46 PRO HA H 9.977 2.456 -3.239 1.00 . A A . 46 PRO HA 1 1
16 18304 1 1 46 PRO HB2 H 10.162 4.828 -4.547 1.00 . A A . 46 PRO HB2 1 1
16 18305 1 1 46 PRO HB3 H 11.268 3.481 -4.839 1.00 . A A . 46 PRO HB3 1 1
16 18306 1 1 46 PRO HD2 H 8.313 2.174 -6.974 1.00 . A A . 46 PRO HD2 1 1
16 18307 1 1 46 PRO HD3 H 9.970 1.583 -6.733 1.00 . A A . 46 PRO HD3 1 1
16 18308 1 1 46 PRO HG2 H 8.870 4.338 -6.413 1.00 . A A . 46 PRO HG2 1 1
16 18309 1 1 46 PRO HG3 H 10.463 3.820 -6.994 1.00 . A A . 46 PRO HG3 1 1
16 18310 1 1 46 PRO N N 8.872 1.894 -4.954 1.00 . A A . 46 PRO N 1 1
16 18311 1 1 46 PRO O O 8.484 4.569 -2.530 1.00 . A A . 46 PRO O 1 1
16 18312 1 1 47 TYR C C 4.694 3.143 -3.008 1.00 . A A . 47 TYR C 1 1
16 18313 1 1 47 TYR CA C 5.847 4.113 -3.248 1.00 . A A . 47 TYR CA 1 1
16 18314 1 1 47 TYR CB C 5.406 5.219 -4.208 1.00 . A A . 47 TYR CB 1 1
16 18315 1 1 47 TYR CD1 C 6.885 7.235 -3.852 1.00 . A A . 47 TYR CD1 1 1
16 18316 1 1 47 TYR CD2 C 7.236 5.912 -5.804 1.00 . A A . 47 TYR CD2 1 1
16 18317 1 1 47 TYR CE1 C 7.911 8.078 -4.233 1.00 . A A . 47 TYR CE1 1 1
16 18318 1 1 47 TYR CE2 C 8.264 6.749 -6.192 1.00 . A A . 47 TYR CE2 1 1
16 18319 1 1 47 TYR CG C 6.530 6.139 -4.629 1.00 . A A . 47 TYR CG 1 1
16 18320 1 1 47 TYR CZ C 8.597 7.831 -5.404 1.00 . A A . 47 TYR CZ 1 1
16 18321 1 1 47 TYR H H 6.883 2.718 -4.456 1.00 . A A . 47 TYR H 1 1
16 18322 1 1 47 TYR HA H 6.129 4.559 -2.306 1.00 . A A . 47 TYR HA 1 1
16 18323 1 1 47 TYR HB2 H 4.994 4.771 -5.099 1.00 . A A . 47 TYR HB2 1 1
16 18324 1 1 47 TYR HB3 H 4.646 5.820 -3.729 1.00 . A A . 47 TYR HB3 1 1
16 18325 1 1 47 TYR HD1 H 6.346 7.425 -2.936 1.00 . A A . 47 TYR HD1 1 1
16 18326 1 1 47 TYR HD2 H 6.973 5.064 -6.419 1.00 . A A . 47 TYR HD2 1 1
16 18327 1 1 47 TYR HE1 H 8.172 8.925 -3.616 1.00 . A A . 47 TYR HE1 1 1
16 18328 1 1 47 TYR HE2 H 8.802 6.557 -7.109 1.00 . A A . 47 TYR HE2 1 1
16 18329 1 1 47 TYR HH H 9.253 9.488 -6.126 1.00 . A A . 47 TYR HH 1 1
16 18330 1 1 47 TYR N N 7.012 3.416 -3.781 1.00 . A A . 47 TYR N 1 1
16 18331 1 1 47 TYR O O 4.230 2.471 -3.929 1.00 . A A . 47 TYR O 1 1
16 18332 1 1 47 TYR OH O 9.620 8.668 -5.787 1.00 . A A . 47 TYR OH 1 1
16 18333 1 1 48 LYS C C 2.192 2.873 -0.414 1.00 . A A . 48 LYS C 1 1
16 18334 1 1 48 LYS CA C 3.136 2.191 -1.398 1.00 . A A . 48 LYS CA 1 1
16 18335 1 1 48 LYS CB C 3.677 0.896 -0.789 1.00 . A A . 48 LYS CB 1 1
16 18336 1 1 48 LYS CD C 1.949 0.028 0.815 1.00 . A A . 48 LYS CD 1 1
16 18337 1 1 48 LYS CE C 0.857 -1.006 1.048 1.00 . A A . 48 LYS CE 1 1
16 18338 1 1 48 LYS CG C 2.607 -0.154 -0.543 1.00 . A A . 48 LYS CG 1 1
16 18339 1 1 48 LYS H H 4.647 3.637 -1.071 1.00 . A A . 48 LYS H 1 1
16 18340 1 1 48 LYS HA H 2.589 1.954 -2.298 1.00 . A A . 48 LYS HA 1 1
16 18341 1 1 48 LYS HB2 H 4.415 0.478 -1.457 1.00 . A A . 48 LYS HB2 1 1
16 18342 1 1 48 LYS HB3 H 4.149 1.126 0.156 1.00 . A A . 48 LYS HB3 1 1
16 18343 1 1 48 LYS HD2 H 2.698 -0.076 1.585 1.00 . A A . 48 LYS HD2 1 1
16 18344 1 1 48 LYS HD3 H 1.513 1.016 0.864 1.00 . A A . 48 LYS HD3 1 1
16 18345 1 1 48 LYS HE2 H 0.168 -0.622 1.784 1.00 . A A . 48 LYS HE2 1 1
16 18346 1 1 48 LYS HE3 H 0.334 -1.173 0.118 1.00 . A A . 48 LYS HE3 1 1
16 18347 1 1 48 LYS HG2 H 1.852 -0.073 -1.311 1.00 . A A . 48 LYS HG2 1 1
16 18348 1 1 48 LYS HG3 H 3.061 -1.134 -0.584 1.00 . A A . 48 LYS HG3 1 1
16 18349 1 1 48 LYS HZ1 H 1.928 -2.156 2.424 1.00 . A A . 48 LYS HZ1 1 1
16 18350 1 1 48 LYS HZ2 H 2.069 -2.693 0.826 1.00 . A A . 48 LYS HZ2 1 1
16 18351 1 1 48 LYS HZ3 H 0.645 -2.981 1.693 1.00 . A A . 48 LYS HZ3 1 1
16 18352 1 1 48 LYS N N 4.236 3.076 -1.763 1.00 . A A . 48 LYS N 1 1
16 18353 1 1 48 LYS NZ N 1.413 -2.300 1.531 1.00 . A A . 48 LYS NZ 1 1
16 18354 1 1 48 LYS O O 2.576 3.189 0.713 1.00 . A A . 48 LYS O 1 1
16 18355 1 1 49 CYS C C -0.645 2.745 0.987 1.00 . A A . 49 CYS C 1 1
16 18356 1 1 49 CYS CA C -0.045 3.740 -0.002 1.00 . A A . 49 CYS CA 1 1
16 18357 1 1 49 CYS CB C -1.153 4.350 -0.863 1.00 . A A . 49 CYS CB 1 1
16 18358 1 1 49 CYS H H 0.708 2.822 -1.754 1.00 . A A . 49 CYS H 1 1
16 18359 1 1 49 CYS HA H 0.444 4.528 0.551 1.00 . A A . 49 CYS HA 1 1
16 18360 1 1 49 CYS HB2 H -0.737 5.154 -1.453 1.00 . A A . 49 CYS HB2 1 1
16 18361 1 1 49 CYS HB3 H -1.544 3.591 -1.523 1.00 . A A . 49 CYS HB3 1 1
16 18362 1 1 49 CYS N N 0.955 3.096 -0.845 1.00 . A A . 49 CYS N 1 1
16 18363 1 1 49 CYS O O -1.259 1.754 0.592 1.00 . A A . 49 CYS O 1 1
16 18364 1 1 49 CYS SG S -2.548 5.029 0.092 1.00 . A A . 49 CYS SG 1 1
16 18365 1 1 50 ASP C C -2.491 2.332 3.480 1.00 . A A . 50 ASP C 1 1
16 18366 1 1 50 ASP CA C -0.986 2.146 3.321 1.00 . A A . 50 ASP CA 1 1
16 18367 1 1 50 ASP CB C -0.281 2.428 4.649 1.00 . A A . 50 ASP CB 1 1
16 18368 1 1 50 ASP CG C 1.183 2.038 4.622 1.00 . A A . 50 ASP CG 1 1
16 18369 1 1 50 ASP H H 0.037 3.821 2.528 1.00 . A A . 50 ASP H 1 1
16 18370 1 1 50 ASP HA H -0.791 1.124 3.032 1.00 . A A . 50 ASP HA 1 1
16 18371 1 1 50 ASP HB2 H -0.349 3.484 4.868 1.00 . A A . 50 ASP HB2 1 1
16 18372 1 1 50 ASP HB3 H -0.770 1.870 5.434 1.00 . A A . 50 ASP HB3 1 1
16 18373 1 1 50 ASP N N -0.462 3.016 2.275 1.00 . A A . 50 ASP N 1 1
16 18374 1 1 50 ASP O O -3.228 1.366 3.677 1.00 . A A . 50 ASP O 1 1
16 18375 1 1 50 ASP OD1 O 2.011 2.871 4.196 1.00 . A A . 50 ASP OD1 1 1
16 18376 1 1 50 ASP OD2 O 1.502 0.900 5.027 1.00 . A A . 50 ASP OD2 1 1
16 18377 1 1 51 GLU C C -5.213 2.880 2.774 1.00 . A A . 51 GLU C 1 1
16 18378 1 1 51 GLU CA C -4.358 3.892 3.531 1.00 . A A . 51 GLU CA 1 1
16 18379 1 1 51 GLU CB C -4.644 5.304 3.015 1.00 . A A . 51 GLU CB 1 1
16 18380 1 1 51 GLU CD C -4.152 6.383 5.246 1.00 . A A . 51 GLU CD 1 1
16 18381 1 1 51 GLU CG C -3.878 6.389 3.754 1.00 . A A . 51 GLU CG 1 1
16 18382 1 1 51 GLU H H -2.304 4.308 3.236 1.00 . A A . 51 GLU H 1 1
16 18383 1 1 51 GLU HA H -4.609 3.844 4.579 1.00 . A A . 51 GLU HA 1 1
16 18384 1 1 51 GLU HB2 H -4.379 5.353 1.969 1.00 . A A . 51 GLU HB2 1 1
16 18385 1 1 51 GLU HB3 H -5.700 5.505 3.119 1.00 . A A . 51 GLU HB3 1 1
16 18386 1 1 51 GLU HG2 H -2.821 6.235 3.598 1.00 . A A . 51 GLU HG2 1 1
16 18387 1 1 51 GLU HG3 H -4.165 7.350 3.354 1.00 . A A . 51 GLU HG3 1 1
16 18388 1 1 51 GLU N N -2.940 3.580 3.394 1.00 . A A . 51 GLU N 1 1
16 18389 1 1 51 GLU O O -6.113 2.261 3.343 1.00 . A A . 51 GLU O 1 1
16 18390 1 1 51 GLU OE1 O -5.240 6.845 5.650 1.00 . A A . 51 GLU OE1 1 1
16 18391 1 1 51 GLU OE2 O -3.280 5.919 6.008 1.00 . A A . 51 GLU OE2 1 1
16 18392 1 1 52 CYS C C -4.876 0.495 0.438 1.00 . A A . 52 CYS C 1 1
16 18393 1 1 52 CYS CA C -5.668 1.782 0.650 1.00 . A A . 52 CYS CA 1 1
16 18394 1 1 52 CYS CB C -5.994 2.421 -0.701 1.00 . A A . 52 CYS CB 1 1
16 18395 1 1 52 CYS H H -4.198 3.240 1.089 1.00 . A A . 52 CYS H 1 1
16 18396 1 1 52 CYS HA H -6.591 1.542 1.157 1.00 . A A . 52 CYS HA 1 1
16 18397 1 1 52 CYS HB2 H -6.611 1.743 -1.273 1.00 . A A . 52 CYS HB2 1 1
16 18398 1 1 52 CYS HB3 H -6.538 3.339 -0.534 1.00 . A A . 52 CYS HB3 1 1
16 18399 1 1 52 CYS N N -4.927 2.717 1.487 1.00 . A A . 52 CYS N 1 1
16 18400 1 1 52 CYS O O -5.418 -0.605 0.543 1.00 . A A . 52 CYS O 1 1
16 18401 1 1 52 CYS SG S -4.529 2.818 -1.709 1.00 . A A . 52 CYS SG 1 1
16 18402 1 1 53 GLY C C -2.347 -0.675 -1.537 1.00 . A A . 53 GLY C 1 1
16 18403 1 1 53 GLY CA C -2.742 -0.516 -0.082 1.00 . A A . 53 GLY CA 1 1
16 18404 1 1 53 GLY H H -3.211 1.543 0.070 1.00 . A A . 53 GLY H 1 1
16 18405 1 1 53 GLY HA2 H -1.847 -0.414 0.514 1.00 . A A . 53 GLY HA2 1 1
16 18406 1 1 53 GLY HA3 H -3.273 -1.402 0.234 1.00 . A A . 53 GLY HA3 1 1
16 18407 1 1 53 GLY N N -3.588 0.642 0.140 1.00 . A A . 53 GLY N 1 1
16 18408 1 1 53 GLY O O -2.163 -1.793 -2.020 1.00 . A A . 53 GLY O 1 1
16 18409 1 1 54 LYS C C -0.368 0.778 -3.823 1.00 . A A . 54 LYS C 1 1
16 18410 1 1 54 LYS CA C -1.842 0.427 -3.648 1.00 . A A . 54 LYS CA 1 1
16 18411 1 1 54 LYS CB C -2.709 1.408 -4.441 1.00 . A A . 54 LYS CB 1 1
16 18412 1 1 54 LYS CD C -4.153 1.664 -6.480 1.00 . A A . 54 LYS CD 1 1
16 18413 1 1 54 LYS CE C -4.221 1.471 -7.987 1.00 . A A . 54 LYS CE 1 1
16 18414 1 1 54 LYS CG C -2.922 0.998 -5.888 1.00 . A A . 54 LYS CG 1 1
16 18415 1 1 54 LYS H H -2.377 1.307 -1.798 1.00 . A A . 54 LYS H 1 1
16 18416 1 1 54 LYS HA H -2.009 -0.572 -4.022 1.00 . A A . 54 LYS HA 1 1
16 18417 1 1 54 LYS HB2 H -3.675 1.483 -3.963 1.00 . A A . 54 LYS HB2 1 1
16 18418 1 1 54 LYS HB3 H -2.235 2.379 -4.429 1.00 . A A . 54 LYS HB3 1 1
16 18419 1 1 54 LYS HD2 H -5.036 1.231 -6.033 1.00 . A A . 54 LYS HD2 1 1
16 18420 1 1 54 LYS HD3 H -4.119 2.722 -6.262 1.00 . A A . 54 LYS HD3 1 1
16 18421 1 1 54 LYS HE2 H -4.823 2.260 -8.411 1.00 . A A . 54 LYS HE2 1 1
16 18422 1 1 54 LYS HE3 H -3.220 1.526 -8.389 1.00 . A A . 54 LYS HE3 1 1
16 18423 1 1 54 LYS HG2 H -2.057 1.288 -6.466 1.00 . A A . 54 LYS HG2 1 1
16 18424 1 1 54 LYS HG3 H -3.046 -0.074 -5.934 1.00 . A A . 54 LYS HG3 1 1
16 18425 1 1 54 LYS HZ1 H -5.766 0.295 -8.756 1.00 . A A . 54 LYS HZ1 1 1
16 18426 1 1 54 LYS HZ2 H -4.898 -0.446 -7.507 1.00 . A A . 54 LYS HZ2 1 1
16 18427 1 1 54 LYS HZ3 H -4.221 -0.326 -9.053 1.00 . A A . 54 LYS HZ3 1 1
16 18428 1 1 54 LYS N N -2.217 0.445 -2.239 1.00 . A A . 54 LYS N 1 1
16 18429 1 1 54 LYS NZ N -4.818 0.156 -8.351 1.00 . A A . 54 LYS NZ 1 1
16 18430 1 1 54 LYS O O 0.196 1.540 -3.038 1.00 . A A . 54 LYS O 1 1
16 18431 1 1 55 ALA C C 1.831 1.173 -6.483 1.00 . A A . 55 ALA C 1 1
16 18432 1 1 55 ALA CA C 1.657 0.476 -5.138 1.00 . A A . 55 ALA CA 1 1
16 18433 1 1 55 ALA CB C 2.447 -0.824 -5.109 1.00 . A A . 55 ALA CB 1 1
16 18434 1 1 55 ALA H H -0.253 -0.381 -5.448 1.00 . A A . 55 ALA H 1 1
16 18435 1 1 55 ALA HA H 2.040 1.118 -4.358 1.00 . A A . 55 ALA HA 1 1
16 18436 1 1 55 ALA HB1 H 3.505 -0.602 -5.117 1.00 . A A . 55 ALA HB1 1 1
16 18437 1 1 55 ALA HB2 H 2.202 -1.375 -4.214 1.00 . A A . 55 ALA HB2 1 1
16 18438 1 1 55 ALA HB3 H 2.197 -1.416 -5.977 1.00 . A A . 55 ALA HB3 1 1
16 18439 1 1 55 ALA N N 0.250 0.218 -4.858 1.00 . A A . 55 ALA N 1 1
16 18440 1 1 55 ALA O O 1.118 0.879 -7.442 1.00 . A A . 55 ALA O 1 1
16 18441 1 1 56 PHE C C 4.548 3.026 -7.982 1.00 . A A . 56 PHE C 1 1
16 18442 1 1 56 PHE CA C 3.048 2.840 -7.773 1.00 . A A . 56 PHE CA 1 1
16 18443 1 1 56 PHE CB C 2.355 4.203 -7.731 1.00 . A A . 56 PHE CB 1 1
16 18444 1 1 56 PHE CD1 C -0.120 3.814 -7.855 1.00 . A A . 56 PHE CD1 1 1
16 18445 1 1 56 PHE CD2 C 0.819 4.476 -5.766 1.00 . A A . 56 PHE CD2 1 1
16 18446 1 1 56 PHE CE1 C -1.377 3.776 -7.281 1.00 . A A . 56 PHE CE1 1 1
16 18447 1 1 56 PHE CE2 C -0.435 4.439 -5.187 1.00 . A A . 56 PHE CE2 1 1
16 18448 1 1 56 PHE CG C 0.991 4.163 -7.105 1.00 . A A . 56 PHE CG 1 1
16 18449 1 1 56 PHE CZ C -1.535 4.090 -5.946 1.00 . A A . 56 PHE CZ 1 1
16 18450 1 1 56 PHE H H 3.318 2.289 -5.746 1.00 . A A . 56 PHE H 1 1
16 18451 1 1 56 PHE HA H 2.650 2.268 -8.597 1.00 . A A . 56 PHE HA 1 1
16 18452 1 1 56 PHE HB2 H 2.962 4.890 -7.160 1.00 . A A . 56 PHE HB2 1 1
16 18453 1 1 56 PHE HB3 H 2.249 4.576 -8.738 1.00 . A A . 56 PHE HB3 1 1
16 18454 1 1 56 PHE HD1 H 0.002 3.568 -8.900 1.00 . A A . 56 PHE HD1 1 1
16 18455 1 1 56 PHE HD2 H 1.678 4.750 -5.171 1.00 . A A . 56 PHE HD2 1 1
16 18456 1 1 56 PHE HE1 H -2.235 3.502 -7.878 1.00 . A A . 56 PHE HE1 1 1
16 18457 1 1 56 PHE HE2 H -0.556 4.685 -4.142 1.00 . A A . 56 PHE HE2 1 1
16 18458 1 1 56 PHE HZ H -2.516 4.060 -5.496 1.00 . A A . 56 PHE HZ 1 1
16 18459 1 1 56 PHE N N 2.782 2.099 -6.545 1.00 . A A . 56 PHE N 1 1
16 18460 1 1 56 PHE O O 5.314 3.110 -7.021 1.00 . A A . 56 PHE O 1 1
16 18461 1 1 57 ILE C C 6.762 4.736 -9.543 1.00 . A A . 57 ILE C 1 1
16 18462 1 1 57 ILE CA C 6.368 3.263 -9.579 1.00 . A A . 57 ILE CA 1 1
16 18463 1 1 57 ILE CB C 6.691 2.691 -10.972 1.00 . A A . 57 ILE CB 1 1
16 18464 1 1 57 ILE CD1 C 4.947 0.902 -11.458 1.00 . A A . 57 ILE CD1 1 1
16 18465 1 1 57 ILE CG1 C 6.364 1.197 -11.021 1.00 . A A . 57 ILE CG1 1 1
16 18466 1 1 57 ILE CG2 C 8.153 2.931 -11.317 1.00 . A A . 57 ILE CG2 1 1
16 18467 1 1 57 ILE H H 4.303 3.014 -9.965 1.00 . A A . 57 ILE H 1 1
16 18468 1 1 57 ILE HA H 6.955 2.727 -8.846 1.00 . A A . 57 ILE HA 1 1
16 18469 1 1 57 ILE HB H 6.084 3.209 -11.698 1.00 . A A . 57 ILE HB 1 1
16 18470 1 1 57 ILE HD11 H 4.900 -0.087 -11.888 1.00 . A A . 57 ILE HD11 1 1
16 18471 1 1 57 ILE HD12 H 4.288 0.956 -10.605 1.00 . A A . 57 ILE HD12 1 1
16 18472 1 1 57 ILE HD13 H 4.639 1.629 -12.196 1.00 . A A . 57 ILE HD13 1 1
16 18473 1 1 57 ILE HG12 H 7.032 0.712 -11.715 1.00 . A A . 57 ILE HG12 1 1
16 18474 1 1 57 ILE HG13 H 6.504 0.773 -10.037 1.00 . A A . 57 ILE HG13 1 1
16 18475 1 1 57 ILE HG21 H 8.629 3.471 -10.512 1.00 . A A . 57 ILE HG21 1 1
16 18476 1 1 57 ILE HG22 H 8.650 1.983 -11.457 1.00 . A A . 57 ILE HG22 1 1
16 18477 1 1 57 ILE HG23 H 8.218 3.509 -12.226 1.00 . A A . 57 ILE HG23 1 1
16 18478 1 1 57 ILE N N 4.961 3.087 -9.243 1.00 . A A . 57 ILE N 1 1
16 18479 1 1 57 ILE O O 7.628 5.138 -8.767 1.00 . A A . 57 ILE O 1 1
16 18480 1 1 58 GLN C C 6.020 7.654 -9.145 1.00 . A A . 58 GLN C 1 1
16 18481 1 1 58 GLN CA C 6.401 6.965 -10.451 1.00 . A A . 58 GLN CA 1 1
16 18482 1 1 58 GLN CB C 5.646 7.604 -11.617 1.00 . A A . 58 GLN CB 1 1
16 18483 1 1 58 GLN CD C 7.850 8.562 -12.395 1.00 . A A . 58 GLN CD 1 1
16 18484 1 1 58 GLN CG C 6.363 8.799 -12.225 1.00 . A A . 58 GLN CG 1 1
16 18485 1 1 58 GLN H H 5.438 5.156 -10.981 1.00 . A A . 58 GLN H 1 1
16 18486 1 1 58 GLN HA H 7.461 7.086 -10.611 1.00 . A A . 58 GLN HA 1 1
16 18487 1 1 58 GLN HB2 H 5.507 6.863 -12.391 1.00 . A A . 58 GLN HB2 1 1
16 18488 1 1 58 GLN HB3 H 4.678 7.932 -11.267 1.00 . A A . 58 GLN HB3 1 1
16 18489 1 1 58 GLN HE21 H 8.249 10.343 -11.606 1.00 . A A . 58 GLN HE21 1 1
16 18490 1 1 58 GLN HE22 H 9.621 9.410 -12.086 1.00 . A A . 58 GLN HE22 1 1
16 18491 1 1 58 GLN HG2 H 5.934 9.005 -13.194 1.00 . A A . 58 GLN HG2 1 1
16 18492 1 1 58 GLN HG3 H 6.220 9.653 -11.580 1.00 . A A . 58 GLN HG3 1 1
16 18493 1 1 58 GLN N N 6.118 5.536 -10.387 1.00 . A A . 58 GLN N 1 1
16 18494 1 1 58 GLN NE2 N 8.655 9.537 -11.989 1.00 . A A . 58 GLN NE2 1 1
16 18495 1 1 58 GLN O O 5.445 7.034 -8.250 1.00 . A A . 58 GLN O 1 1
16 18496 1 1 58 GLN OE1 O 8.272 7.515 -12.887 1.00 . A A . 58 GLN OE1 1 1
16 18497 1 1 59 ARG C C 4.633 10.298 -7.921 1.00 . A A . 59 ARG C 1 1
16 18498 1 1 59 ARG CA C 6.039 9.711 -7.844 1.00 . A A . 59 ARG CA 1 1
16 18499 1 1 59 ARG CB C 7.062 10.833 -7.660 1.00 . A A . 59 ARG CB 1 1
16 18500 1 1 59 ARG CD C 7.326 11.123 -5.178 1.00 . A A . 59 ARG CD 1 1
16 18501 1 1 59 ARG CG C 6.779 11.725 -6.463 1.00 . A A . 59 ARG CG 1 1
16 18502 1 1 59 ARG CZ C 9.457 11.171 -3.954 1.00 . A A . 59 ARG CZ 1 1
16 18503 1 1 59 ARG H H 6.804 9.377 -9.790 1.00 . A A . 59 ARG H 1 1
16 18504 1 1 59 ARG HA H 6.093 9.044 -6.997 1.00 . A A . 59 ARG HA 1 1
16 18505 1 1 59 ARG HB2 H 8.041 10.395 -7.530 1.00 . A A . 59 ARG HB2 1 1
16 18506 1 1 59 ARG HB3 H 7.067 11.448 -8.547 1.00 . A A . 59 ARG HB3 1 1
16 18507 1 1 59 ARG HD2 H 6.884 11.639 -4.338 1.00 . A A . 59 ARG HD2 1 1
16 18508 1 1 59 ARG HD3 H 7.055 10.079 -5.142 1.00 . A A . 59 ARG HD3 1 1
16 18509 1 1 59 ARG HE H 9.272 11.377 -5.929 1.00 . A A . 59 ARG HE 1 1
16 18510 1 1 59 ARG HG2 H 7.244 12.686 -6.623 1.00 . A A . 59 ARG HG2 1 1
16 18511 1 1 59 ARG HG3 H 5.711 11.852 -6.365 1.00 . A A . 59 ARG HG3 1 1
16 18512 1 1 59 ARG HH11 H 7.821 10.897 -2.801 1.00 . A A . 59 ARG HH11 1 1
16 18513 1 1 59 ARG HH12 H 9.330 10.932 -1.951 1.00 . A A . 59 ARG HH12 1 1
16 18514 1 1 59 ARG HH21 H 11.266 11.425 -4.821 1.00 . A A . 59 ARG HH21 1 1
16 18515 1 1 59 ARG HH22 H 11.289 11.233 -3.101 1.00 . A A . 59 ARG HH22 1 1
16 18516 1 1 59 ARG N N 6.346 8.938 -9.042 1.00 . A A . 59 ARG N 1 1
16 18517 1 1 59 ARG NE N 8.779 11.240 -5.094 1.00 . A A . 59 ARG NE 1 1
16 18518 1 1 59 ARG NH1 N 8.817 10.986 -2.808 1.00 . A A . 59 ARG NH1 1 1
16 18519 1 1 59 ARG NH2 N 10.779 11.286 -3.959 1.00 . A A . 59 ARG NH2 1 1
16 18520 1 1 59 ARG O O 3.794 10.040 -7.058 1.00 . A A . 59 ARG O 1 1
16 18521 1 1 60 SER C C 1.962 10.680 -9.066 1.00 . A A . 60 SER C 1 1
16 18522 1 1 60 SER CA C 3.080 11.715 -9.147 1.00 . A A . 60 SER CA 1 1
16 18523 1 1 60 SER CB C 3.026 12.435 -10.496 1.00 . A A . 60 SER CB 1 1
16 18524 1 1 60 SER H H 5.093 11.255 -9.615 1.00 . A A . 60 SER H 1 1
16 18525 1 1 60 SER HA H 2.943 12.438 -8.357 1.00 . A A . 60 SER HA 1 1
16 18526 1 1 60 SER HB2 H 3.613 13.340 -10.443 1.00 . A A . 60 SER HB2 1 1
16 18527 1 1 60 SER HB3 H 3.430 11.789 -11.262 1.00 . A A . 60 SER HB3 1 1
16 18528 1 1 60 SER HG H 1.650 12.994 -11.774 1.00 . A A . 60 SER HG 1 1
16 18529 1 1 60 SER N N 4.383 11.088 -8.960 1.00 . A A . 60 SER N 1 1
16 18530 1 1 60 SER O O 0.960 10.885 -8.380 1.00 . A A . 60 SER O 1 1
16 18531 1 1 60 SER OG O 1.694 12.774 -10.840 1.00 . A A . 60 SER OG 1 1
16 18532 1 1 61 HIS C C 0.464 8.384 -8.419 1.00 . A A . 61 HIS C 1 1
16 18533 1 1 61 HIS CA C 1.149 8.498 -9.778 1.00 . A A . 61 HIS CA 1 1
16 18534 1 1 61 HIS CB C 1.805 7.167 -10.144 1.00 . A A . 61 HIS CB 1 1
16 18535 1 1 61 HIS CD2 C 2.580 8.149 -12.416 1.00 . A A . 61 HIS CD2 1 1
16 18536 1 1 61 HIS CE1 C 3.376 6.310 -13.306 1.00 . A A . 61 HIS CE1 1 1
16 18537 1 1 61 HIS CG C 2.408 7.154 -11.515 1.00 . A A . 61 HIS CG 1 1
16 18538 1 1 61 HIS H H 2.961 9.462 -10.297 1.00 . A A . 61 HIS H 1 1
16 18539 1 1 61 HIS HA H 0.407 8.741 -10.522 1.00 . A A . 61 HIS HA 1 1
16 18540 1 1 61 HIS HB2 H 2.592 6.953 -9.435 1.00 . A A . 61 HIS HB2 1 1
16 18541 1 1 61 HIS HB3 H 1.063 6.383 -10.099 1.00 . A A . 61 HIS HB3 1 1
16 18542 1 1 61 HIS HD1 H 2.936 5.122 -11.699 1.00 . A A . 61 HIS HD1 1 1
16 18543 1 1 61 HIS HD2 H 2.296 9.184 -12.291 1.00 . A A . 61 HIS HD2 1 1
16 18544 1 1 61 HIS HE1 H 3.831 5.616 -13.997 1.00 . A A . 61 HIS HE1 1 1
16 18545 1 1 61 HIS N N 2.142 9.567 -9.770 1.00 . A A . 61 HIS N 1 1
16 18546 1 1 61 HIS ND1 N 2.915 6.014 -12.103 1.00 . A A . 61 HIS ND1 1 1
16 18547 1 1 61 HIS NE2 N 3.184 7.599 -13.520 1.00 . A A . 61 HIS NE2 1 1
16 18548 1 1 61 HIS O O -0.722 8.060 -8.336 1.00 . A A . 61 HIS O 1 1
16 18549 1 1 62 LEU C C 0.186 9.944 -5.538 1.00 . A A . 62 LEU C 1 1
16 18550 1 1 62 LEU CA C 0.681 8.578 -6.003 1.00 . A A . 62 LEU CA 1 1
16 18551 1 1 62 LEU CB C 1.749 8.055 -5.040 1.00 . A A . 62 LEU CB 1 1
16 18552 1 1 62 LEU CD1 C 0.326 7.250 -3.140 1.00 . A A . 62 LEU CD1 1 1
16 18553 1 1 62 LEU CD2 C 2.688 7.955 -2.718 1.00 . A A . 62 LEU CD2 1 1
16 18554 1 1 62 LEU CG C 1.438 8.202 -3.550 1.00 . A A . 62 LEU CG 1 1
16 18555 1 1 62 LEU H H 2.154 8.904 -7.487 1.00 . A A . 62 LEU H 1 1
16 18556 1 1 62 LEU HA H -0.151 7.891 -6.012 1.00 . A A . 62 LEU HA 1 1
16 18557 1 1 62 LEU HB2 H 1.894 7.006 -5.245 1.00 . A A . 62 LEU HB2 1 1
16 18558 1 1 62 LEU HB3 H 2.666 8.590 -5.242 1.00 . A A . 62 LEU HB3 1 1
16 18559 1 1 62 LEU HD11 H 0.620 6.236 -3.361 1.00 . A A . 62 LEU HD11 1 1
16 18560 1 1 62 LEU HD12 H -0.574 7.491 -3.686 1.00 . A A . 62 LEU HD12 1 1
16 18561 1 1 62 LEU HD13 H 0.140 7.349 -2.080 1.00 . A A . 62 LEU HD13 1 1
16 18562 1 1 62 LEU HD21 H 2.411 7.490 -1.783 1.00 . A A . 62 LEU HD21 1 1
16 18563 1 1 62 LEU HD22 H 3.181 8.896 -2.519 1.00 . A A . 62 LEU HD22 1 1
16 18564 1 1 62 LEU HD23 H 3.358 7.305 -3.259 1.00 . A A . 62 LEU HD23 1 1
16 18565 1 1 62 LEU HG H 1.101 9.212 -3.356 1.00 . A A . 62 LEU HG 1 1
16 18566 1 1 62 LEU N N 1.216 8.652 -7.358 1.00 . A A . 62 LEU N 1 1
16 18567 1 1 62 LEU O O -0.844 10.048 -4.872 1.00 . A A . 62 LEU O 1 1
16 18568 1 1 63 ILE C C -0.904 12.632 -5.838 1.00 . A A . 63 ILE C 1 1
16 18569 1 1 63 ILE CA C 0.559 12.348 -5.518 1.00 . A A . 63 ILE CA 1 1
16 18570 1 1 63 ILE CB C 1.441 13.388 -6.234 1.00 . A A . 63 ILE CB 1 1
16 18571 1 1 63 ILE CD1 C 3.229 13.055 -4.453 1.00 . A A . 63 ILE CD1 1 1
16 18572 1 1 63 ILE CG1 C 2.919 13.131 -5.932 1.00 . A A . 63 ILE CG1 1 1
16 18573 1 1 63 ILE CG2 C 1.046 14.796 -5.814 1.00 . A A . 63 ILE CG2 1 1
16 18574 1 1 63 ILE H H 1.736 10.842 -6.426 1.00 . A A . 63 ILE H 1 1
16 18575 1 1 63 ILE HA H 0.710 12.450 -4.453 1.00 . A A . 63 ILE HA 1 1
16 18576 1 1 63 ILE HB H 1.277 13.296 -7.297 1.00 . A A . 63 ILE HB 1 1
16 18577 1 1 63 ILE HD11 H 4.286 13.207 -4.298 1.00 . A A . 63 ILE HD11 1 1
16 18578 1 1 63 ILE HD12 H 2.673 13.818 -3.928 1.00 . A A . 63 ILE HD12 1 1
16 18579 1 1 63 ILE HD13 H 2.947 12.082 -4.076 1.00 . A A . 63 ILE HD13 1 1
16 18580 1 1 63 ILE HG12 H 3.214 12.195 -6.380 1.00 . A A . 63 ILE HG12 1 1
16 18581 1 1 63 ILE HG13 H 3.509 13.930 -6.355 1.00 . A A . 63 ILE HG13 1 1
16 18582 1 1 63 ILE HG21 H 0.738 15.358 -6.684 1.00 . A A . 63 ILE HG21 1 1
16 18583 1 1 63 ILE HG22 H 0.228 14.746 -5.111 1.00 . A A . 63 ILE HG22 1 1
16 18584 1 1 63 ILE HG23 H 1.890 15.284 -5.351 1.00 . A A . 63 ILE HG23 1 1
16 18585 1 1 63 ILE N N 0.925 10.989 -5.896 1.00 . A A . 63 ILE N 1 1
16 18586 1 1 63 ILE O O -1.589 13.332 -5.094 1.00 . A A . 63 ILE O 1 1
16 18587 1 1 64 GLY C C -3.709 11.323 -6.667 1.00 . A A . 64 GLY C 1 1
16 18588 1 1 64 GLY CA C -2.759 12.286 -7.351 1.00 . A A . 64 GLY CA 1 1
16 18589 1 1 64 GLY H H -0.786 11.533 -7.507 1.00 . A A . 64 GLY H 1 1
16 18590 1 1 64 GLY HA2 H -3.048 13.297 -7.104 1.00 . A A . 64 GLY HA2 1 1
16 18591 1 1 64 GLY HA3 H -2.836 12.151 -8.420 1.00 . A A . 64 GLY HA3 1 1
16 18592 1 1 64 GLY N N -1.378 12.082 -6.952 1.00 . A A . 64 GLY N 1 1
16 18593 1 1 64 GLY O O -4.776 11.720 -6.198 1.00 . A A . 64 GLY O 1 1
16 18594 1 1 65 HIS C C -4.611 9.482 -4.597 1.00 . A A . 65 HIS C 1 1
16 18595 1 1 65 HIS CA C -4.148 9.030 -5.979 1.00 . A A . 65 HIS CA 1 1
16 18596 1 1 65 HIS CB C -3.373 7.717 -5.865 1.00 . A A . 65 HIS CB 1 1
16 18597 1 1 65 HIS CD2 C -3.398 6.806 -3.436 1.00 . A A . 65 HIS CD2 1 1
16 18598 1 1 65 HIS CE1 C -4.980 5.307 -3.673 1.00 . A A . 65 HIS CE1 1 1
16 18599 1 1 65 HIS CG C -3.817 6.856 -4.723 1.00 . A A . 65 HIS CG 1 1
16 18600 1 1 65 HIS H H -2.461 9.798 -7.002 1.00 . A A . 65 HIS H 1 1
16 18601 1 1 65 HIS HA H -5.015 8.873 -6.602 1.00 . A A . 65 HIS HA 1 1
16 18602 1 1 65 HIS HB2 H -3.501 7.151 -6.776 1.00 . A A . 65 HIS HB2 1 1
16 18603 1 1 65 HIS HB3 H -2.323 7.936 -5.728 1.00 . A A . 65 HIS HB3 1 1
16 18604 1 1 65 HIS HD1 H -5.310 5.697 -5.653 1.00 . A A . 65 HIS HD1 1 1
16 18605 1 1 65 HIS HD2 H -2.626 7.417 -2.989 1.00 . A A . 65 HIS HD2 1 1
16 18606 1 1 65 HIS HE1 H -5.689 4.520 -3.464 1.00 . A A . 65 HIS HE1 1 1
16 18607 1 1 65 HIS N N -3.322 10.053 -6.610 1.00 . A A . 65 HIS N 1 1
16 18608 1 1 65 HIS ND1 N -4.807 5.904 -4.838 1.00 . A A . 65 HIS ND1 1 1
16 18609 1 1 65 HIS NE2 N -4.136 5.836 -2.805 1.00 . A A . 65 HIS NE2 1 1
16 18610 1 1 65 HIS O O -5.770 9.289 -4.226 1.00 . A A . 65 HIS O 1 1
16 18611 1 1 66 HIS C C -5.422 11.151 -2.449 1.00 . A A . 66 HIS C 1 1
16 18612 1 1 66 HIS CA C -4.015 10.563 -2.499 1.00 . A A . 66 HIS CA 1 1
16 18613 1 1 66 HIS CB C -2.995 11.613 -2.057 1.00 . A A . 66 HIS CB 1 1
16 18614 1 1 66 HIS CD2 C -1.633 10.679 -0.056 1.00 . A A . 66 HIS CD2 1 1
16 18615 1 1 66 HIS CE1 C 0.241 10.258 -1.113 1.00 . A A . 66 HIS CE1 1 1
16 18616 1 1 66 HIS CG C -1.808 11.034 -1.351 1.00 . A A . 66 HIS CG 1 1
16 18617 1 1 66 HIS H H -2.794 10.208 -4.191 1.00 . A A . 66 HIS H 1 1
16 18618 1 1 66 HIS HA H -3.967 9.721 -1.826 1.00 . A A . 66 HIS HA 1 1
16 18619 1 1 66 HIS HB2 H -2.637 12.145 -2.925 1.00 . A A . 66 HIS HB2 1 1
16 18620 1 1 66 HIS HB3 H -3.474 12.310 -1.384 1.00 . A A . 66 HIS HB3 1 1
16 18621 1 1 66 HIS HD1 H -0.425 10.906 -2.936 1.00 . A A . 66 HIS HD1 1 1
16 18622 1 1 66 HIS HD2 H -2.366 10.758 0.735 1.00 . A A . 66 HIS HD2 1 1
16 18623 1 1 66 HIS HE1 H 1.253 9.950 -1.326 1.00 . A A . 66 HIS HE1 1 1
16 18624 1 1 66 HIS N N -3.700 10.084 -3.840 1.00 . A A . 66 HIS N 1 1
16 18625 1 1 66 HIS ND1 N -0.615 10.759 -1.986 1.00 . A A . 66 HIS ND1 1 1
16 18626 1 1 66 HIS NE2 N -0.352 10.200 0.066 1.00 . A A . 66 HIS NE2 1 1
16 18627 1 1 66 HIS O O -6.127 11.016 -1.449 1.00 . A A . 66 HIS O 1 1
16 18628 1 1 67 ARG C C -8.189 11.544 -2.919 1.00 . A A . 67 ARG C 1 1
16 18629 1 1 67 ARG CA C -7.145 12.415 -3.614 1.00 . A A . 67 ARG CA 1 1
16 18630 1 1 67 ARG CB C -7.542 12.636 -5.075 1.00 . A A . 67 ARG CB 1 1
16 18631 1 1 67 ARG CD C -8.162 11.623 -7.289 1.00 . A A . 67 ARG CD 1 1
16 18632 1 1 67 ARG CG C -7.753 11.347 -5.851 1.00 . A A . 67 ARG CG 1 1
16 18633 1 1 67 ARG CZ C -8.612 10.262 -9.286 1.00 . A A . 67 ARG CZ 1 1
16 18634 1 1 67 ARG H H -5.217 11.879 -4.301 1.00 . A A . 67 ARG H 1 1
16 18635 1 1 67 ARG HA H -7.100 13.370 -3.113 1.00 . A A . 67 ARG HA 1 1
16 18636 1 1 67 ARG HB2 H -8.461 13.203 -5.104 1.00 . A A . 67 ARG HB2 1 1
16 18637 1 1 67 ARG HB3 H -6.763 13.202 -5.564 1.00 . A A . 67 ARG HB3 1 1
16 18638 1 1 67 ARG HD2 H -9.208 11.889 -7.307 1.00 . A A . 67 ARG HD2 1 1
16 18639 1 1 67 ARG HD3 H -7.575 12.448 -7.664 1.00 . A A . 67 ARG HD3 1 1
16 18640 1 1 67 ARG HE H -7.290 9.799 -7.866 1.00 . A A . 67 ARG HE 1 1
16 18641 1 1 67 ARG HG2 H -6.832 10.783 -5.852 1.00 . A A . 67 ARG HG2 1 1
16 18642 1 1 67 ARG HG3 H -8.529 10.771 -5.369 1.00 . A A . 67 ARG HG3 1 1
16 18643 1 1 67 ARG HH11 H -9.701 11.957 -9.150 1.00 . A A . 67 ARG HH11 1 1
16 18644 1 1 67 ARG HH12 H -10.008 10.989 -10.553 1.00 . A A . 67 ARG HH12 1 1
16 18645 1 1 67 ARG HH21 H -7.686 8.515 -9.709 1.00 . A A . 67 ARG HH21 1 1
16 18646 1 1 67 ARG HH22 H -8.862 9.031 -10.870 1.00 . A A . 67 ARG HH22 1 1
16 18647 1 1 67 ARG N N -5.824 11.804 -3.535 1.00 . A A . 67 ARG N 1 1
16 18648 1 1 67 ARG NE N -7.954 10.462 -8.150 1.00 . A A . 67 ARG NE 1 1
16 18649 1 1 67 ARG NH1 N -9.515 11.141 -9.697 1.00 . A A . 67 ARG NH1 1 1
16 18650 1 1 67 ARG NH2 N -8.366 9.180 -10.015 1.00 . A A . 67 ARG NH2 1 1
16 18651 1 1 67 ARG O O -9.007 12.038 -2.143 1.00 . A A . 67 ARG O 1 1
16 18652 1 1 68 VAL C C -9.245 9.556 -1.110 1.00 . A A . 68 VAL C 1 1
16 18653 1 1 68 VAL CA C -9.095 9.307 -2.606 1.00 . A A . 68 VAL CA 1 1
16 18654 1 1 68 VAL CB C -8.651 7.849 -2.830 1.00 . A A . 68 VAL CB 1 1
16 18655 1 1 68 VAL CG1 C -8.569 7.538 -4.317 1.00 . A A . 68 VAL CG1 1 1
16 18656 1 1 68 VAL CG2 C -7.317 7.587 -2.149 1.00 . A A . 68 VAL CG2 1 1
16 18657 1 1 68 VAL H H -7.477 9.912 -3.829 1.00 . A A . 68 VAL H 1 1
16 18658 1 1 68 VAL HA H -10.054 9.447 -3.083 1.00 . A A . 68 VAL HA 1 1
16 18659 1 1 68 VAL HB H -9.391 7.197 -2.389 1.00 . A A . 68 VAL HB 1 1
16 18660 1 1 68 VAL HG11 H -7.608 7.851 -4.697 1.00 . A A . 68 VAL HG11 1 1
16 18661 1 1 68 VAL HG12 H -8.690 6.476 -4.470 1.00 . A A . 68 VAL HG12 1 1
16 18662 1 1 68 VAL HG13 H -9.352 8.069 -4.839 1.00 . A A . 68 VAL HG13 1 1
16 18663 1 1 68 VAL HG21 H -6.874 6.691 -2.557 1.00 . A A . 68 VAL HG21 1 1
16 18664 1 1 68 VAL HG22 H -6.655 8.425 -2.318 1.00 . A A . 68 VAL HG22 1 1
16 18665 1 1 68 VAL HG23 H -7.473 7.461 -1.088 1.00 . A A . 68 VAL HG23 1 1
16 18666 1 1 68 VAL N N -8.153 10.246 -3.203 1.00 . A A . 68 VAL N 1 1
16 18667 1 1 68 VAL O O -10.359 9.669 -0.597 1.00 . A A . 68 VAL O 1 1
16 18668 1 1 69 HIS C C -8.062 11.373 1.330 1.00 . A A . 69 HIS C 1 1
16 18669 1 1 69 HIS CA C -8.122 9.879 1.026 1.00 . A A . 69 HIS CA 1 1
16 18670 1 1 69 HIS CB C -6.943 9.165 1.687 1.00 . A A . 69 HIS CB 1 1
16 18671 1 1 69 HIS CD2 C -5.658 7.182 0.616 1.00 . A A . 69 HIS CD2 1 1
16 18672 1 1 69 HIS CE1 C -7.239 5.668 0.747 1.00 . A A . 69 HIS CE1 1 1
16 18673 1 1 69 HIS CG C -6.735 7.767 1.191 1.00 . A A . 69 HIS CG 1 1
16 18674 1 1 69 HIS H H -7.259 9.543 -0.878 1.00 . A A . 69 HIS H 1 1
16 18675 1 1 69 HIS HA H -9.042 9.480 1.424 1.00 . A A . 69 HIS HA 1 1
16 18676 1 1 69 HIS HB2 H -6.038 9.722 1.494 1.00 . A A . 69 HIS HB2 1 1
16 18677 1 1 69 HIS HB3 H -7.110 9.118 2.754 1.00 . A A . 69 HIS HB3 1 1
16 18678 1 1 69 HIS HD1 H -8.609 6.907 1.627 1.00 . A A . 69 HIS HD1 1 1
16 18679 1 1 69 HIS HD2 H -4.708 7.653 0.405 1.00 . A A . 69 HIS HD2 1 1
16 18680 1 1 69 HIS HE1 H -7.778 4.736 0.667 1.00 . A A . 69 HIS HE1 1 1
16 18681 1 1 69 HIS N N -8.116 9.642 -0.413 1.00 . A A . 69 HIS N 1 1
16 18682 1 1 69 HIS ND1 N -7.709 6.792 1.258 1.00 . A A . 69 HIS ND1 1 1
16 18683 1 1 69 HIS NE2 N -5.997 5.878 0.350 1.00 . A A . 69 HIS NE2 1 1
16 18684 1 1 69 HIS O O -7.835 12.191 0.438 1.00 . A A . 69 HIS O 1 1
16 18685 1 1 70 THR C C -7.870 13.239 4.492 1.00 . A A . 70 THR C 1 1
16 18686 1 1 70 THR CA C -8.240 13.118 3.018 1.00 . A A . 70 THR CA 1 1
16 18687 1 1 70 THR CB C -9.599 13.804 2.783 1.00 . A A . 70 THR CB 1 1
16 18688 1 1 70 THR CG2 C -9.501 15.300 3.038 1.00 . A A . 70 THR CG2 1 1
16 18689 1 1 70 THR H H -8.444 11.025 3.261 1.00 . A A . 70 THR H 1 1
16 18690 1 1 70 THR HA H -7.495 13.630 2.426 1.00 . A A . 70 THR HA 1 1
16 18691 1 1 70 THR HB H -10.320 13.383 3.470 1.00 . A A . 70 THR HB 1 1
16 18692 1 1 70 THR HG1 H -9.540 14.127 0.839 1.00 . A A . 70 THR HG1 1 1
16 18693 1 1 70 THR HG21 H -9.883 15.837 2.182 1.00 . A A . 70 THR HG21 1 1
16 18694 1 1 70 THR HG22 H -8.468 15.571 3.201 1.00 . A A . 70 THR HG22 1 1
16 18695 1 1 70 THR HG23 H -10.082 15.555 3.911 1.00 . A A . 70 THR HG23 1 1
16 18696 1 1 70 THR N N -8.268 11.723 2.596 1.00 . A A . 70 THR N 1 1
16 18697 1 1 70 THR O O -8.487 12.612 5.351 1.00 . A A . 70 THR O 1 1
16 18698 1 1 70 THR OG1 O -10.040 13.571 1.441 1.00 . A A . 70 THR OG1 1 1
16 18699 1 1 71 GLY C C -5.792 15.601 6.376 1.00 . A A . 71 GLY C 1 1
16 18700 1 1 71 GLY CA C -6.423 14.241 6.150 1.00 . A A . 71 GLY CA 1 1
16 18701 1 1 71 GLY H H -6.401 14.527 4.052 1.00 . A A . 71 GLY H 1 1
16 18702 1 1 71 GLY HA2 H -7.276 14.139 6.804 1.00 . A A . 71 GLY HA2 1 1
16 18703 1 1 71 GLY HA3 H -5.700 13.477 6.395 1.00 . A A . 71 GLY HA3 1 1
16 18704 1 1 71 GLY N N -6.857 14.052 4.778 1.00 . A A . 71 GLY N 1 1
16 18705 1 1 71 GLY O O -5.898 16.490 5.531 1.00 . A A . 71 GLY O 1 1
16 18706 1 1 72 SER C C -2.997 16.975 7.547 1.00 . A A . 72 SER C 1 1
16 18707 1 1 72 SER CA C -4.490 17.027 7.857 1.00 . A A . 72 SER CA 1 1
16 18708 1 1 72 SER CB C -4.703 17.354 9.337 1.00 . A A . 72 SER CB 1 1
16 18709 1 1 72 SER H H -5.086 15.018 8.153 1.00 . A A . 72 SER H 1 1
16 18710 1 1 72 SER HA H -4.943 17.802 7.257 1.00 . A A . 72 SER HA 1 1
16 18711 1 1 72 SER HB2 H -4.527 18.407 9.499 1.00 . A A . 72 SER HB2 1 1
16 18712 1 1 72 SER HB3 H -5.719 17.112 9.613 1.00 . A A . 72 SER HB3 1 1
16 18713 1 1 72 SER HG H -4.158 16.583 11.053 1.00 . A A . 72 SER HG 1 1
16 18714 1 1 72 SER N N -5.135 15.764 7.520 1.00 . A A . 72 SER N 1 1
16 18715 1 1 72 SER O O -2.296 16.054 7.965 1.00 . A A . 72 SER O 1 1
16 18716 1 1 72 SER OG O -3.817 16.611 10.156 1.00 . A A . 72 SER OG 1 1
16 18717 1 1 73 GLY C C -0.893 18.354 4.991 1.00 . A A . 73 GLY C 1 1
16 18718 1 1 73 GLY CA C -1.110 18.020 6.454 1.00 . A A . 73 GLY CA 1 1
16 18719 1 1 73 GLY H H -3.122 18.678 6.503 1.00 . A A . 73 GLY H 1 1
16 18720 1 1 73 GLY HA2 H -0.623 18.770 7.059 1.00 . A A . 73 GLY HA2 1 1
16 18721 1 1 73 GLY HA3 H -0.665 17.058 6.661 1.00 . A A . 73 GLY HA3 1 1
16 18722 1 1 73 GLY N N -2.517 17.971 6.809 1.00 . A A . 73 GLY N 1 1
16 18723 1 1 73 GLY O O -1.750 18.945 4.333 1.00 . A A . 73 GLY O 1 1
16 18724 1 1 74 PRO C C -0.191 17.384 2.093 1.00 . A A . 74 PRO C 1 1
16 18725 1 1 74 PRO CA C 0.633 18.225 3.061 1.00 . A A . 74 PRO CA 1 1
16 18726 1 1 74 PRO CB C 2.110 17.827 2.992 1.00 . A A . 74 PRO CB 1 1
16 18727 1 1 74 PRO CD C 1.346 17.264 5.186 1.00 . A A . 74 PRO CD 1 1
16 18728 1 1 74 PRO CG C 2.288 16.840 4.093 1.00 . A A . 74 PRO CG 1 1
16 18729 1 1 74 PRO HA H 0.528 19.270 2.808 1.00 . A A . 74 PRO HA 1 1
16 18730 1 1 74 PRO HB2 H 2.322 17.387 2.028 1.00 . A A . 74 PRO HB2 1 1
16 18731 1 1 74 PRO HB3 H 2.729 18.699 3.141 1.00 . A A . 74 PRO HB3 1 1
16 18732 1 1 74 PRO HD2 H 0.954 16.401 5.703 1.00 . A A . 74 PRO HD2 1 1
16 18733 1 1 74 PRO HD3 H 1.845 17.926 5.879 1.00 . A A . 74 PRO HD3 1 1
16 18734 1 1 74 PRO HG2 H 2.035 15.850 3.744 1.00 . A A . 74 PRO HG2 1 1
16 18735 1 1 74 PRO HG3 H 3.308 16.865 4.447 1.00 . A A . 74 PRO HG3 1 1
16 18736 1 1 74 PRO N N 0.278 17.972 4.461 1.00 . A A . 74 PRO N 1 1
16 18737 1 1 74 PRO O O 0.205 16.278 1.725 1.00 . A A . 74 PRO O 1 1
16 18738 1 1 75 SER C C -3.318 18.137 0.244 1.00 . A A . 75 SER C 1 1
16 18739 1 1 75 SER CA C -2.220 17.211 0.759 1.00 . A A . 75 SER CA 1 1
16 18740 1 1 75 SER CB C -2.843 15.993 1.444 1.00 . A A . 75 SER CB 1 1
16 18741 1 1 75 SER H H -1.599 18.801 2.011 1.00 . A A . 75 SER H 1 1
16 18742 1 1 75 SER HA H -1.625 16.877 -0.078 1.00 . A A . 75 SER HA 1 1
16 18743 1 1 75 SER HB2 H -2.059 15.339 1.792 1.00 . A A . 75 SER HB2 1 1
16 18744 1 1 75 SER HB3 H -3.438 16.322 2.284 1.00 . A A . 75 SER HB3 1 1
16 18745 1 1 75 SER HG H -3.953 15.853 -0.165 1.00 . A A . 75 SER HG 1 1
16 18746 1 1 75 SER N N -1.338 17.915 1.683 1.00 . A A . 75 SER N 1 1
16 18747 1 1 75 SER O O -3.856 18.955 0.990 1.00 . A A . 75 SER O 1 1
16 18748 1 1 75 SER OG O -3.674 15.275 0.549 1.00 . A A . 75 SER OG 1 1
16 18749 1 1 76 SER C C -5.817 17.964 -2.187 1.00 . A A . 76 SER C 1 1
16 18750 1 1 76 SER CA C -4.676 18.827 -1.654 1.00 . A A . 76 SER CA 1 1
16 18751 1 1 76 SER CB C -4.080 19.661 -2.789 1.00 . A A . 76 SER CB 1 1
16 18752 1 1 76 SER H H -3.180 17.330 -1.580 1.00 . A A . 76 SER H 1 1
16 18753 1 1 76 SER HA H -5.066 19.491 -0.897 1.00 . A A . 76 SER HA 1 1
16 18754 1 1 76 SER HB2 H -3.103 20.015 -2.497 1.00 . A A . 76 SER HB2 1 1
16 18755 1 1 76 SER HB3 H -3.991 19.048 -3.675 1.00 . A A . 76 SER HB3 1 1
16 18756 1 1 76 SER HG H -5.811 20.575 -2.864 1.00 . A A . 76 SER HG 1 1
16 18757 1 1 76 SER N N -3.645 18.001 -1.037 1.00 . A A . 76 SER N 1 1
16 18758 1 1 76 SER O O -5.595 17.023 -2.948 1.00 . A A . 76 SER O 1 1
16 18759 1 1 76 SER OG O -4.900 20.778 -3.087 1.00 . A A . 76 SER OG 1 1
16 18760 1 1 77 GLY C C -8.974 16.936 -1.073 1.00 . A A . 77 GLY C 1 1
16 18761 1 1 77 GLY CA C -8.197 17.540 -2.225 1.00 . A A . 77 GLY CA 1 1
16 18762 1 1 77 GLY H H -7.156 19.053 -1.173 1.00 . A A . 77 GLY H 1 1
16 18763 1 1 77 GLY HA2 H -8.849 18.197 -2.781 1.00 . A A . 77 GLY HA2 1 1
16 18764 1 1 77 GLY HA3 H -7.865 16.744 -2.877 1.00 . A A . 77 GLY HA3 1 1
16 18765 1 1 77 GLY N N -7.039 18.293 -1.780 1.00 . A A . 77 GLY N 1 1
16 18766 1 1 77 GLY O O -8.760 17.338 0.070 1.00 . A A . 77 GLY O 1 1
16 18767 2 2 1 ZN ZN ZN 10.688 3.925 3.865 1.00 . B A . 201 ZN ZN 1 1
16 18768 3 2 1 ZN ZN ZN -4.636 5.063 -0.978 1.00 . C A . 401 ZN ZN 1 1
17 18769 1 1 1 GLY C C -17.383 21.869 3.244 1.00 . A A . 1 GLY C 1 1
17 18770 1 1 1 GLY CA C -16.365 22.916 2.835 1.00 . A A . 1 GLY CA 1 1
17 18771 1 1 1 GLY H1 H -15.098 22.320 4.424 1.00 . A A . 1 GLY H1 1 1
17 18772 1 1 1 GLY HA2 H -16.865 23.867 2.731 1.00 . A A . 1 GLY HA2 1 1
17 18773 1 1 1 GLY HA3 H -15.942 22.636 1.882 1.00 . A A . 1 GLY HA3 1 1
17 18774 1 1 1 GLY N N -15.292 23.053 3.802 1.00 . A A . 1 GLY N 1 1
17 18775 1 1 1 GLY O O -17.235 20.690 2.920 1.00 . A A . 1 GLY O 1 1
17 18776 1 1 2 SER C C -20.607 21.325 3.409 1.00 . A A . 2 SER C 1 1
17 18777 1 1 2 SER CA C -19.462 21.389 4.415 1.00 . A A . 2 SER CA 1 1
17 18778 1 1 2 SER CB C -19.992 21.832 5.780 1.00 . A A . 2 SER CB 1 1
17 18779 1 1 2 SER H H -18.480 23.251 4.183 1.00 . A A . 2 SER H 1 1
17 18780 1 1 2 SER HA H -19.026 20.405 4.510 1.00 . A A . 2 SER HA 1 1
17 18781 1 1 2 SER HB2 H -20.136 22.902 5.777 1.00 . A A . 2 SER HB2 1 1
17 18782 1 1 2 SER HB3 H -20.935 21.342 5.973 1.00 . A A . 2 SER HB3 1 1
17 18783 1 1 2 SER HG H -18.481 22.231 6.962 1.00 . A A . 2 SER HG 1 1
17 18784 1 1 2 SER N N -18.418 22.299 3.957 1.00 . A A . 2 SER N 1 1
17 18785 1 1 2 SER O O -21.779 21.325 3.784 1.00 . A A . 2 SER O 1 1
17 18786 1 1 2 SER OG O -19.082 21.497 6.814 1.00 . A A . 2 SER OG 1 1
17 18787 1 1 3 SER C C -21.222 19.854 0.365 1.00 . A A . 3 SER C 1 1
17 18788 1 1 3 SER CA C -21.255 21.210 1.065 1.00 . A A . 3 SER CA 1 1
17 18789 1 1 3 SER CB C -21.016 22.327 0.048 1.00 . A A . 3 SER CB 1 1
17 18790 1 1 3 SER H H -19.306 21.273 1.891 1.00 . A A . 3 SER H 1 1
17 18791 1 1 3 SER HA H -22.227 21.346 1.515 1.00 . A A . 3 SER HA 1 1
17 18792 1 1 3 SER HB2 H -20.078 22.156 -0.457 1.00 . A A . 3 SER HB2 1 1
17 18793 1 1 3 SER HB3 H -21.819 22.330 -0.674 1.00 . A A . 3 SER HB3 1 1
17 18794 1 1 3 SER HG H -20.488 24.212 0.128 1.00 . A A . 3 SER HG 1 1
17 18795 1 1 3 SER N N -20.257 21.270 2.127 1.00 . A A . 3 SER N 1 1
17 18796 1 1 3 SER O O -20.380 19.609 -0.498 1.00 . A A . 3 SER O 1 1
17 18797 1 1 3 SER OG O -20.968 23.593 0.683 1.00 . A A . 3 SER OG 1 1
17 18798 1 1 4 GLY C C -22.387 16.559 1.176 1.00 . A A . 4 GLY C 1 1
17 18799 1 1 4 GLY CA C -22.205 17.656 0.146 1.00 . A A . 4 GLY CA 1 1
17 18800 1 1 4 GLY H H -22.791 19.227 1.439 1.00 . A A . 4 GLY H 1 1
17 18801 1 1 4 GLY HA2 H -23.032 17.625 -0.548 1.00 . A A . 4 GLY HA2 1 1
17 18802 1 1 4 GLY HA3 H -21.287 17.477 -0.395 1.00 . A A . 4 GLY HA3 1 1
17 18803 1 1 4 GLY N N -22.145 18.976 0.746 1.00 . A A . 4 GLY N 1 1
17 18804 1 1 4 GLY O O -23.478 16.008 1.320 1.00 . A A . 4 GLY O 1 1
17 18805 1 1 5 SER C C -21.133 15.784 4.301 1.00 . A A . 5 SER C 1 1
17 18806 1 1 5 SER CA C -21.359 15.196 2.911 1.00 . A A . 5 SER CA 1 1
17 18807 1 1 5 SER CB C -20.306 14.125 2.621 1.00 . A A . 5 SER CB 1 1
17 18808 1 1 5 SER H H -20.472 16.714 1.731 1.00 . A A . 5 SER H 1 1
17 18809 1 1 5 SER HA H -22.339 14.743 2.879 1.00 . A A . 5 SER HA 1 1
17 18810 1 1 5 SER HB2 H -19.321 14.560 2.703 1.00 . A A . 5 SER HB2 1 1
17 18811 1 1 5 SER HB3 H -20.405 13.323 3.337 1.00 . A A . 5 SER HB3 1 1
17 18812 1 1 5 SER HG H -21.376 13.696 1.037 1.00 . A A . 5 SER HG 1 1
17 18813 1 1 5 SER N N -21.314 16.239 1.893 1.00 . A A . 5 SER N 1 1
17 18814 1 1 5 SER O O -20.108 16.414 4.562 1.00 . A A . 5 SER O 1 1
17 18815 1 1 5 SER OG O -20.463 13.595 1.316 1.00 . A A . 5 SER OG 1 1
17 18816 1 1 6 SER C C -20.828 15.462 7.289 1.00 . A A . 6 SER C 1 1
17 18817 1 1 6 SER CA C -22.009 16.085 6.552 1.00 . A A . 6 SER CA 1 1
17 18818 1 1 6 SER CB C -23.306 15.801 7.312 1.00 . A A . 6 SER CB 1 1
17 18819 1 1 6 SER H H -22.892 15.063 4.921 1.00 . A A . 6 SER H 1 1
17 18820 1 1 6 SER HA H -21.861 17.153 6.496 1.00 . A A . 6 SER HA 1 1
17 18821 1 1 6 SER HB2 H -23.239 16.223 8.303 1.00 . A A . 6 SER HB2 1 1
17 18822 1 1 6 SER HB3 H -24.135 16.250 6.785 1.00 . A A . 6 SER HB3 1 1
17 18823 1 1 6 SER HG H -23.447 14.141 8.343 1.00 . A A . 6 SER HG 1 1
17 18824 1 1 6 SER N N -22.099 15.573 5.189 1.00 . A A . 6 SER N 1 1
17 18825 1 1 6 SER O O -20.632 14.248 7.259 1.00 . A A . 6 SER O 1 1
17 18826 1 1 6 SER OG O -23.537 14.407 7.425 1.00 . A A . 6 SER OG 1 1
17 18827 1 1 7 GLY C C -18.071 16.945 9.292 1.00 . A A . 7 GLY C 1 1
17 18828 1 1 7 GLY CA C -18.887 15.820 8.687 1.00 . A A . 7 GLY CA 1 1
17 18829 1 1 7 GLY H H -20.245 17.264 7.940 1.00 . A A . 7 GLY H 1 1
17 18830 1 1 7 GLY HA2 H -19.227 15.170 9.479 1.00 . A A . 7 GLY HA2 1 1
17 18831 1 1 7 GLY HA3 H -18.258 15.255 8.015 1.00 . A A . 7 GLY HA3 1 1
17 18832 1 1 7 GLY N N -20.041 16.305 7.951 1.00 . A A . 7 GLY N 1 1
17 18833 1 1 7 GLY O O -18.158 18.091 8.850 1.00 . A A . 7 GLY O 1 1
17 18834 1 1 8 ARG C C -14.965 17.268 10.827 1.00 . A A . 8 ARG C 1 1
17 18835 1 1 8 ARG CA C -16.444 17.611 10.975 1.00 . A A . 8 ARG CA 1 1
17 18836 1 1 8 ARG CB C -16.812 17.702 12.457 1.00 . A A . 8 ARG CB 1 1
17 18837 1 1 8 ARG CD C -17.732 20.040 12.529 1.00 . A A . 8 ARG CD 1 1
17 18838 1 1 8 ARG CG C -18.034 18.563 12.731 1.00 . A A . 8 ARG CG 1 1
17 18839 1 1 8 ARG CZ C -17.308 20.840 14.814 1.00 . A A . 8 ARG CZ 1 1
17 18840 1 1 8 ARG H H -17.252 15.688 10.614 1.00 . A A . 8 ARG H 1 1
17 18841 1 1 8 ARG HA H -16.629 18.568 10.509 1.00 . A A . 8 ARG HA 1 1
17 18842 1 1 8 ARG HB2 H -17.010 16.707 12.829 1.00 . A A . 8 ARG HB2 1 1
17 18843 1 1 8 ARG HB3 H -15.976 18.119 12.998 1.00 . A A . 8 ARG HB3 1 1
17 18844 1 1 8 ARG HD2 H -17.233 20.165 11.579 1.00 . A A . 8 ARG HD2 1 1
17 18845 1 1 8 ARG HD3 H -18.663 20.586 12.521 1.00 . A A . 8 ARG HD3 1 1
17 18846 1 1 8 ARG HE H -15.936 20.739 13.369 1.00 . A A . 8 ARG HE 1 1
17 18847 1 1 8 ARG HG2 H -18.825 18.274 12.055 1.00 . A A . 8 ARG HG2 1 1
17 18848 1 1 8 ARG HG3 H -18.353 18.405 13.750 1.00 . A A . 8 ARG HG3 1 1
17 18849 1 1 8 ARG HH11 H -19.209 20.260 14.456 1.00 . A A . 8 ARG HH11 1 1
17 18850 1 1 8 ARG HH12 H -18.897 20.826 16.063 1.00 . A A . 8 ARG HH12 1 1
17 18851 1 1 8 ARG HH21 H -15.513 21.487 15.482 1.00 . A A . 8 ARG HH21 1 1
17 18852 1 1 8 ARG HH22 H -16.794 21.524 16.646 1.00 . A A . 8 ARG HH22 1 1
17 18853 1 1 8 ARG N N -17.277 16.619 10.307 1.00 . A A . 8 ARG N 1 1
17 18854 1 1 8 ARG NE N -16.877 20.572 13.587 1.00 . A A . 8 ARG NE 1 1
17 18855 1 1 8 ARG NH1 N -18.575 20.625 15.137 1.00 . A A . 8 ARG NH1 1 1
17 18856 1 1 8 ARG NH2 N -16.469 21.323 15.722 1.00 . A A . 8 ARG NH2 1 1
17 18857 1 1 8 ARG O O -14.482 16.295 11.405 1.00 . A A . 8 ARG O 1 1
17 18858 1 1 9 SER C C -11.999 18.977 10.435 1.00 . A A . 9 SER C 1 1
17 18859 1 1 9 SER CA C -12.828 17.854 9.819 1.00 . A A . 9 SER CA 1 1
17 18860 1 1 9 SER CB C -12.539 17.755 8.320 1.00 . A A . 9 SER CB 1 1
17 18861 1 1 9 SER H H -14.693 18.834 9.614 1.00 . A A . 9 SER H 1 1
17 18862 1 1 9 SER HA H -12.557 16.922 10.292 1.00 . A A . 9 SER HA 1 1
17 18863 1 1 9 SER HB2 H -11.477 17.646 8.167 1.00 . A A . 9 SER HB2 1 1
17 18864 1 1 9 SER HB3 H -13.052 16.894 7.914 1.00 . A A . 9 SER HB3 1 1
17 18865 1 1 9 SER HG H -12.812 19.689 8.178 1.00 . A A . 9 SER HG 1 1
17 18866 1 1 9 SER N N -14.251 18.075 10.047 1.00 . A A . 9 SER N 1 1
17 18867 1 1 9 SER O O -11.767 20.008 9.804 1.00 . A A . 9 SER O 1 1
17 18868 1 1 9 SER OG O -12.983 18.914 7.637 1.00 . A A . 9 SER OG 1 1
17 18869 1 1 10 GLU C C -9.280 19.642 11.990 1.00 . A A . 10 GLU C 1 1
17 18870 1 1 10 GLU CA C -10.753 19.763 12.372 1.00 . A A . 10 GLU CA 1 1
17 18871 1 1 10 GLU CB C -10.914 19.606 13.885 1.00 . A A . 10 GLU CB 1 1
17 18872 1 1 10 GLU CD C -12.582 19.524 15.780 1.00 . A A . 10 GLU CD 1 1
17 18873 1 1 10 GLU CG C -12.260 20.080 14.407 1.00 . A A . 10 GLU CG 1 1
17 18874 1 1 10 GLU H H -11.773 17.926 12.121 1.00 . A A . 10 GLU H 1 1
17 18875 1 1 10 GLU HA H -11.108 20.741 12.081 1.00 . A A . 10 GLU HA 1 1
17 18876 1 1 10 GLU HB2 H -10.798 18.563 14.141 1.00 . A A . 10 GLU HB2 1 1
17 18877 1 1 10 GLU HB3 H -10.140 20.176 14.378 1.00 . A A . 10 GLU HB3 1 1
17 18878 1 1 10 GLU HG2 H -12.250 21.158 14.466 1.00 . A A . 10 GLU HG2 1 1
17 18879 1 1 10 GLU HG3 H -13.030 19.766 13.717 1.00 . A A . 10 GLU HG3 1 1
17 18880 1 1 10 GLU N N -11.555 18.768 11.670 1.00 . A A . 10 GLU N 1 1
17 18881 1 1 10 GLU O O -8.548 18.827 12.552 1.00 . A A . 10 GLU O 1 1
17 18882 1 1 10 GLU OE1 O -11.636 19.229 16.539 1.00 . A A . 10 GLU OE1 1 1
17 18883 1 1 10 GLU OE2 O -13.783 19.383 16.095 1.00 . A A . 10 GLU OE2 1 1
17 18884 1 1 11 TRP C C -6.536 20.997 11.646 1.00 . A A . 11 TRP C 1 1
17 18885 1 1 11 TRP CA C -7.469 20.441 10.575 1.00 . A A . 11 TRP CA 1 1
17 18886 1 1 11 TRP CB C -7.327 21.252 9.286 1.00 . A A . 11 TRP CB 1 1
17 18887 1 1 11 TRP CD1 C -8.769 20.388 7.351 1.00 . A A . 11 TRP CD1 1 1
17 18888 1 1 11 TRP CD2 C -9.719 22.026 8.549 1.00 . A A . 11 TRP CD2 1 1
17 18889 1 1 11 TRP CE2 C -10.608 21.644 7.525 1.00 . A A . 11 TRP CE2 1 1
17 18890 1 1 11 TRP CE3 C -10.103 23.040 9.430 1.00 . A A . 11 TRP CE3 1 1
17 18891 1 1 11 TRP CG C -8.549 21.210 8.420 1.00 . A A . 11 TRP CG 1 1
17 18892 1 1 11 TRP CH2 C -12.204 23.233 8.237 1.00 . A A . 11 TRP CH2 1 1
17 18893 1 1 11 TRP CZ2 C -11.854 22.243 7.360 1.00 . A A . 11 TRP CZ2 1 1
17 18894 1 1 11 TRP CZ3 C -11.340 23.633 9.265 1.00 . A A . 11 TRP CZ3 1 1
17 18895 1 1 11 TRP H H -9.486 21.086 10.623 1.00 . A A . 11 TRP H 1 1
17 18896 1 1 11 TRP HA H -7.199 19.414 10.376 1.00 . A A . 11 TRP HA 1 1
17 18897 1 1 11 TRP HB2 H -7.131 22.283 9.537 1.00 . A A . 11 TRP HB2 1 1
17 18898 1 1 11 TRP HB3 H -6.498 20.860 8.714 1.00 . A A . 11 TRP HB3 1 1
17 18899 1 1 11 TRP HD1 H -8.065 19.652 6.996 1.00 . A A . 11 TRP HD1 1 1
17 18900 1 1 11 TRP HE1 H -10.392 20.184 6.033 1.00 . A A . 11 TRP HE1 1 1
17 18901 1 1 11 TRP HE3 H -9.451 23.362 10.229 1.00 . A A . 11 TRP HE3 1 1
17 18902 1 1 11 TRP HH2 H -13.160 23.724 8.145 1.00 . A A . 11 TRP HH2 1 1
17 18903 1 1 11 TRP HZ2 H -12.531 21.945 6.573 1.00 . A A . 11 TRP HZ2 1 1
17 18904 1 1 11 TRP HZ3 H -11.653 24.419 9.936 1.00 . A A . 11 TRP HZ3 1 1
17 18905 1 1 11 TRP N N -8.854 20.457 11.033 1.00 . A A . 11 TRP N 1 1
17 18906 1 1 11 TRP NE1 N -10.005 20.645 6.808 1.00 . A A . 11 TRP NE1 1 1
17 18907 1 1 11 TRP O O -5.435 20.484 11.847 1.00 . A A . 11 TRP O 1 1
17 18908 1 1 12 GLN C C -5.367 21.628 14.132 1.00 . A A . 12 GLN C 1 1
17 18909 1 1 12 GLN CA C -6.186 22.670 13.377 1.00 . A A . 12 GLN CA 1 1
17 18910 1 1 12 GLN CB C -7.090 23.429 14.351 1.00 . A A . 12 GLN CB 1 1
17 18911 1 1 12 GLN CD C -8.933 24.388 12.914 1.00 . A A . 12 GLN CD 1 1
17 18912 1 1 12 GLN CG C -7.708 24.684 13.755 1.00 . A A . 12 GLN CG 1 1
17 18913 1 1 12 GLN H H -7.869 22.409 12.121 1.00 . A A . 12 GLN H 1 1
17 18914 1 1 12 GLN HA H -5.511 23.370 12.908 1.00 . A A . 12 GLN HA 1 1
17 18915 1 1 12 GLN HB2 H -7.889 22.774 14.665 1.00 . A A . 12 GLN HB2 1 1
17 18916 1 1 12 GLN HB3 H -6.509 23.715 15.214 1.00 . A A . 12 GLN HB3 1 1
17 18917 1 1 12 GLN HE21 H -8.913 26.240 12.190 1.00 . A A . 12 GLN HE21 1 1
17 18918 1 1 12 GLN HE22 H -10.179 25.219 11.606 1.00 . A A . 12 GLN HE22 1 1
17 18919 1 1 12 GLN HG2 H -7.994 25.345 14.560 1.00 . A A . 12 GLN HG2 1 1
17 18920 1 1 12 GLN HG3 H -6.971 25.172 13.134 1.00 . A A . 12 GLN HG3 1 1
17 18921 1 1 12 GLN N N -6.983 22.046 12.328 1.00 . A A . 12 GLN N 1 1
17 18922 1 1 12 GLN NE2 N -9.389 25.383 12.161 1.00 . A A . 12 GLN NE2 1 1
17 18923 1 1 12 GLN O O -4.165 21.796 14.330 1.00 . A A . 12 GLN O 1 1
17 18924 1 1 12 GLN OE1 O -9.466 23.278 12.940 1.00 . A A . 12 GLN OE1 1 1
17 18925 1 1 13 GLN C C -4.725 18.481 14.326 1.00 . A A . 13 GLN C 1 1
17 18926 1 1 13 GLN CA C -5.360 19.484 15.283 1.00 . A A . 13 GLN CA 1 1
17 18927 1 1 13 GLN CB C -6.353 18.771 16.203 1.00 . A A . 13 GLN CB 1 1
17 18928 1 1 13 GLN CD C -6.696 17.360 18.270 1.00 . A A . 13 GLN CD 1 1
17 18929 1 1 13 GLN CG C -5.698 18.088 17.392 1.00 . A A . 13 GLN CG 1 1
17 18930 1 1 13 GLN H H -6.986 20.477 14.360 1.00 . A A . 13 GLN H 1 1
17 18931 1 1 13 GLN HA H -4.583 19.931 15.885 1.00 . A A . 13 GLN HA 1 1
17 18932 1 1 13 GLN HB2 H -7.063 19.494 16.577 1.00 . A A . 13 GLN HB2 1 1
17 18933 1 1 13 GLN HB3 H -6.881 18.022 15.632 1.00 . A A . 13 GLN HB3 1 1
17 18934 1 1 13 GLN HE21 H -7.522 19.087 18.807 1.00 . A A . 13 GLN HE21 1 1
17 18935 1 1 13 GLN HE22 H -8.227 17.670 19.500 1.00 . A A . 13 GLN HE22 1 1
17 18936 1 1 13 GLN HG2 H -4.975 17.373 17.028 1.00 . A A . 13 GLN HG2 1 1
17 18937 1 1 13 GLN HG3 H -5.194 18.835 17.988 1.00 . A A . 13 GLN HG3 1 1
17 18938 1 1 13 GLN N N -6.028 20.553 14.549 1.00 . A A . 13 GLN N 1 1
17 18939 1 1 13 GLN NE2 N -7.570 18.115 18.926 1.00 . A A . 13 GLN NE2 1 1
17 18940 1 1 13 GLN O O -5.373 17.530 13.889 1.00 . A A . 13 GLN O 1 1
17 18941 1 1 13 GLN OE1 O -6.683 16.131 18.358 1.00 . A A . 13 GLN OE1 1 1
17 18942 1 1 14 ARG C C -1.987 16.734 13.873 1.00 . A A . 14 ARG C 1 1
17 18943 1 1 14 ARG CA C -2.732 17.816 13.098 1.00 . A A . 14 ARG CA 1 1
17 18944 1 1 14 ARG CB C -1.747 18.619 12.246 1.00 . A A . 14 ARG CB 1 1
17 18945 1 1 14 ARG CD C -1.406 20.144 10.278 1.00 . A A . 14 ARG CD 1 1
17 18946 1 1 14 ARG CG C -2.419 19.523 11.227 1.00 . A A . 14 ARG CG 1 1
17 18947 1 1 14 ARG CZ C 0.331 21.884 10.312 1.00 . A A . 14 ARG CZ 1 1
17 18948 1 1 14 ARG H H -2.991 19.476 14.386 1.00 . A A . 14 ARG H 1 1
17 18949 1 1 14 ARG HA H -3.454 17.345 12.449 1.00 . A A . 14 ARG HA 1 1
17 18950 1 1 14 ARG HB2 H -1.143 19.234 12.898 1.00 . A A . 14 ARG HB2 1 1
17 18951 1 1 14 ARG HB3 H -1.104 17.931 11.717 1.00 . A A . 14 ARG HB3 1 1
17 18952 1 1 14 ARG HD2 H -0.710 19.379 9.965 1.00 . A A . 14 ARG HD2 1 1
17 18953 1 1 14 ARG HD3 H -1.929 20.530 9.416 1.00 . A A . 14 ARG HD3 1 1
17 18954 1 1 14 ARG HE H -0.915 21.487 11.819 1.00 . A A . 14 ARG HE 1 1
17 18955 1 1 14 ARG HG2 H -3.124 18.941 10.652 1.00 . A A . 14 ARG HG2 1 1
17 18956 1 1 14 ARG HG3 H -2.941 20.312 11.748 1.00 . A A . 14 ARG HG3 1 1
17 18957 1 1 14 ARG HH11 H 0.223 20.824 8.596 1.00 . A A . 14 ARG HH11 1 1
17 18958 1 1 14 ARG HH12 H 1.443 22.054 8.633 1.00 . A A . 14 ARG HH12 1 1
17 18959 1 1 14 ARG HH21 H 0.687 23.110 11.880 1.00 . A A . 14 ARG HH21 1 1
17 18960 1 1 14 ARG HH22 H 1.706 23.353 10.502 1.00 . A A . 14 ARG HH22 1 1
17 18961 1 1 14 ARG N N -3.454 18.700 14.005 1.00 . A A . 14 ARG N 1 1
17 18962 1 1 14 ARG NE N -0.662 21.232 10.908 1.00 . A A . 14 ARG NE 1 1
17 18963 1 1 14 ARG NH1 N 0.696 21.561 9.080 1.00 . A A . 14 ARG NH1 1 1
17 18964 1 1 14 ARG NH2 N 0.960 22.863 10.951 1.00 . A A . 14 ARG NH2 1 1
17 18965 1 1 14 ARG O O -1.202 17.031 14.774 1.00 . A A . 14 ARG O 1 1
17 18966 1 1 15 GLU C C -0.081 14.556 14.250 1.00 . A A . 15 GLU C 1 1
17 18967 1 1 15 GLU CA C -1.592 14.352 14.180 1.00 . A A . 15 GLU CA 1 1
17 18968 1 1 15 GLU CB C -1.908 13.048 13.445 1.00 . A A . 15 GLU CB 1 1
17 18969 1 1 15 GLU CD C -0.961 11.458 11.726 1.00 . A A . 15 GLU CD 1 1
17 18970 1 1 15 GLU CG C -1.182 12.906 12.118 1.00 . A A . 15 GLU CG 1 1
17 18971 1 1 15 GLU H H -2.874 15.305 12.791 1.00 . A A . 15 GLU H 1 1
17 18972 1 1 15 GLU HA H -1.981 14.291 15.185 1.00 . A A . 15 GLU HA 1 1
17 18973 1 1 15 GLU HB2 H -1.630 12.217 14.076 1.00 . A A . 15 GLU HB2 1 1
17 18974 1 1 15 GLU HB3 H -2.970 13.005 13.256 1.00 . A A . 15 GLU HB3 1 1
17 18975 1 1 15 GLU HG2 H -1.767 13.386 11.348 1.00 . A A . 15 GLU HG2 1 1
17 18976 1 1 15 GLU HG3 H -0.221 13.393 12.194 1.00 . A A . 15 GLU HG3 1 1
17 18977 1 1 15 GLU N N -2.238 15.478 13.517 1.00 . A A . 15 GLU N 1 1
17 18978 1 1 15 GLU O O 0.466 15.449 13.602 1.00 . A A . 15 GLU O 1 1
17 18979 1 1 15 GLU OE1 O -1.839 10.886 11.047 1.00 . A A . 15 GLU OE1 1 1
17 18980 1 1 15 GLU OE2 O 0.091 10.896 12.099 1.00 . A A . 15 GLU OE2 1 1
17 18981 1 1 16 ARG C C 2.712 12.531 14.717 1.00 . A A . 16 ARG C 1 1
17 18982 1 1 16 ARG CA C 2.034 13.811 15.196 1.00 . A A . 16 ARG CA 1 1
17 18983 1 1 16 ARG CB C 2.395 14.076 16.659 1.00 . A A . 16 ARG CB 1 1
17 18984 1 1 16 ARG CD C 3.204 15.875 18.217 1.00 . A A . 16 ARG CD 1 1
17 18985 1 1 16 ARG CG C 2.276 15.537 17.061 1.00 . A A . 16 ARG CG 1 1
17 18986 1 1 16 ARG CZ C 1.704 16.437 20.082 1.00 . A A . 16 ARG CZ 1 1
17 18987 1 1 16 ARG H H 0.095 13.030 15.531 1.00 . A A . 16 ARG H 1 1
17 18988 1 1 16 ARG HA H 2.382 14.636 14.593 1.00 . A A . 16 ARG HA 1 1
17 18989 1 1 16 ARG HB2 H 1.737 13.497 17.291 1.00 . A A . 16 ARG HB2 1 1
17 18990 1 1 16 ARG HB3 H 3.413 13.761 16.828 1.00 . A A . 16 ARG HB3 1 1
17 18991 1 1 16 ARG HD2 H 4.096 15.273 18.132 1.00 . A A . 16 ARG HD2 1 1
17 18992 1 1 16 ARG HD3 H 3.467 16.920 18.156 1.00 . A A . 16 ARG HD3 1 1
17 18993 1 1 16 ARG HE H 2.828 14.793 19.979 1.00 . A A . 16 ARG HE 1 1
17 18994 1 1 16 ARG HG2 H 2.534 16.156 16.214 1.00 . A A . 16 ARG HG2 1 1
17 18995 1 1 16 ARG HG3 H 1.257 15.737 17.358 1.00 . A A . 16 ARG HG3 1 1
17 18996 1 1 16 ARG HH11 H 1.743 17.792 18.583 1.00 . A A . 16 ARG HH11 1 1
17 18997 1 1 16 ARG HH12 H 0.689 18.176 19.904 1.00 . A A . 16 ARG HH12 1 1
17 18998 1 1 16 ARG HH21 H 1.445 15.288 21.724 1.00 . A A . 16 ARG HH21 1 1
17 18999 1 1 16 ARG HH22 H 0.522 16.752 21.691 1.00 . A A . 16 ARG HH22 1 1
17 19000 1 1 16 ARG N N 0.587 13.722 15.040 1.00 . A A . 16 ARG N 1 1
17 19001 1 1 16 ARG NE N 2.580 15.617 19.512 1.00 . A A . 16 ARG NE 1 1
17 19002 1 1 16 ARG NH1 N 1.350 17.561 19.474 1.00 . A A . 16 ARG NH1 1 1
17 19003 1 1 16 ARG NH2 N 1.180 16.134 21.263 1.00 . A A . 16 ARG NH2 1 1
17 19004 1 1 16 ARG O O 2.047 11.585 14.295 1.00 . A A . 16 ARG O 1 1
17 19005 1 1 17 ARG C C 5.933 11.046 15.344 1.00 . A A . 17 ARG C 1 1
17 19006 1 1 17 ARG CA C 4.808 11.346 14.358 1.00 . A A . 17 ARG CA 1 1
17 19007 1 1 17 ARG CB C 5.387 11.577 12.962 1.00 . A A . 17 ARG CB 1 1
17 19008 1 1 17 ARG CD C 7.210 12.642 11.598 1.00 . A A . 17 ARG CD 1 1
17 19009 1 1 17 ARG CG C 6.449 12.664 12.914 1.00 . A A . 17 ARG CG 1 1
17 19010 1 1 17 ARG CZ C 8.662 14.166 10.328 1.00 . A A . 17 ARG CZ 1 1
17 19011 1 1 17 ARG H H 4.513 13.294 15.132 1.00 . A A . 17 ARG H 1 1
17 19012 1 1 17 ARG HA H 4.138 10.500 14.325 1.00 . A A . 17 ARG HA 1 1
17 19013 1 1 17 ARG HB2 H 5.830 10.657 12.612 1.00 . A A . 17 ARG HB2 1 1
17 19014 1 1 17 ARG HB3 H 4.586 11.858 12.295 1.00 . A A . 17 ARG HB3 1 1
17 19015 1 1 17 ARG HD2 H 7.775 11.724 11.539 1.00 . A A . 17 ARG HD2 1 1
17 19016 1 1 17 ARG HD3 H 6.499 12.681 10.786 1.00 . A A . 17 ARG HD3 1 1
17 19017 1 1 17 ARG HE H 8.358 14.258 12.297 1.00 . A A . 17 ARG HE 1 1
17 19018 1 1 17 ARG HG2 H 5.971 13.626 13.025 1.00 . A A . 17 ARG HG2 1 1
17 19019 1 1 17 ARG HG3 H 7.144 12.510 13.726 1.00 . A A . 17 ARG HG3 1 1
17 19020 1 1 17 ARG HH11 H 7.746 12.746 9.222 1.00 . A A . 17 ARG HH11 1 1
17 19021 1 1 17 ARG HH12 H 8.772 13.826 8.339 1.00 . A A . 17 ARG HH12 1 1
17 19022 1 1 17 ARG HH21 H 9.713 15.687 11.145 1.00 . A A . 17 ARG HH21 1 1
17 19023 1 1 17 ARG HH22 H 9.891 15.499 9.434 1.00 . A A . 17 ARG HH22 1 1
17 19024 1 1 17 ARG N N 4.039 12.509 14.786 1.00 . A A . 17 ARG N 1 1
17 19025 1 1 17 ARG NE N 8.129 13.771 11.479 1.00 . A A . 17 ARG NE 1 1
17 19026 1 1 17 ARG NH1 N 8.370 13.526 9.204 1.00 . A A . 17 ARG NH1 1 1
17 19027 1 1 17 ARG NH2 N 9.490 15.203 10.300 1.00 . A A . 17 ARG NH2 1 1
17 19028 1 1 17 ARG O O 6.480 11.952 15.973 1.00 . A A . 17 ARG O 1 1
17 19029 1 1 18 ARG C C 8.562 8.884 15.610 1.00 . A A . 18 ARG C 1 1
17 19030 1 1 18 ARG CA C 7.331 9.347 16.384 1.00 . A A . 18 ARG CA 1 1
17 19031 1 1 18 ARG CB C 6.834 8.222 17.293 1.00 . A A . 18 ARG CB 1 1
17 19032 1 1 18 ARG CD C 7.268 8.832 19.692 1.00 . A A . 18 ARG CD 1 1
17 19033 1 1 18 ARG CG C 7.715 7.987 18.510 1.00 . A A . 18 ARG CG 1 1
17 19034 1 1 18 ARG CZ C 7.756 8.969 22.098 1.00 . A A . 18 ARG CZ 1 1
17 19035 1 1 18 ARG H H 5.800 9.091 14.946 1.00 . A A . 18 ARG H 1 1
17 19036 1 1 18 ARG HA H 7.602 10.197 16.993 1.00 . A A . 18 ARG HA 1 1
17 19037 1 1 18 ARG HB2 H 5.840 8.466 17.638 1.00 . A A . 18 ARG HB2 1 1
17 19038 1 1 18 ARG HB3 H 6.794 7.306 16.723 1.00 . A A . 18 ARG HB3 1 1
17 19039 1 1 18 ARG HD2 H 7.315 9.874 19.412 1.00 . A A . 18 ARG HD2 1 1
17 19040 1 1 18 ARG HD3 H 6.250 8.572 19.939 1.00 . A A . 18 ARG HD3 1 1
17 19041 1 1 18 ARG HE H 8.983 8.195 20.728 1.00 . A A . 18 ARG HE 1 1
17 19042 1 1 18 ARG HG2 H 7.662 6.944 18.786 1.00 . A A . 18 ARG HG2 1 1
17 19043 1 1 18 ARG HG3 H 8.734 8.243 18.259 1.00 . A A . 18 ARG HG3 1 1
17 19044 1 1 18 ARG HH11 H 5.961 9.715 21.551 1.00 . A A . 18 ARG HH11 1 1
17 19045 1 1 18 ARG HH12 H 6.317 9.805 23.244 1.00 . A A . 18 ARG HH12 1 1
17 19046 1 1 18 ARG HH21 H 9.464 8.308 22.955 1.00 . A A . 18 ARG HH21 1 1
17 19047 1 1 18 ARG HH22 H 8.310 9.005 24.042 1.00 . A A . 18 ARG HH22 1 1
17 19048 1 1 18 ARG N N 6.273 9.767 15.474 1.00 . A A . 18 ARG N 1 1
17 19049 1 1 18 ARG NE N 8.111 8.619 20.866 1.00 . A A . 18 ARG NE 1 1
17 19050 1 1 18 ARG NH1 N 6.582 9.544 22.315 1.00 . A A . 18 ARG NH1 1 1
17 19051 1 1 18 ARG NH2 N 8.578 8.742 23.115 1.00 . A A . 18 ARG NH2 1 1
17 19052 1 1 18 ARG O O 9.672 9.363 15.844 1.00 . A A . 18 ARG O 1 1
17 19053 1 1 19 TYR C C 9.408 7.987 12.466 1.00 . A A . 19 TYR C 1 1
17 19054 1 1 19 TYR CA C 9.451 7.420 13.882 1.00 . A A . 19 TYR CA 1 1
17 19055 1 1 19 TYR CB C 9.382 5.893 13.833 1.00 . A A . 19 TYR CB 1 1
17 19056 1 1 19 TYR CD1 C 9.048 5.325 16.271 1.00 . A A . 19 TYR CD1 1 1
17 19057 1 1 19 TYR CD2 C 10.998 4.496 15.180 1.00 . A A . 19 TYR CD2 1 1
17 19058 1 1 19 TYR CE1 C 9.443 4.718 17.448 1.00 . A A . 19 TYR CE1 1 1
17 19059 1 1 19 TYR CE2 C 11.400 3.884 16.352 1.00 . A A . 19 TYR CE2 1 1
17 19060 1 1 19 TYR CG C 9.818 5.226 15.118 1.00 . A A . 19 TYR CG 1 1
17 19061 1 1 19 TYR CZ C 10.619 3.999 17.483 1.00 . A A . 19 TYR CZ 1 1
17 19062 1 1 19 TYR H H 7.450 7.607 14.547 1.00 . A A . 19 TYR H 1 1
17 19063 1 1 19 TYR HA H 10.380 7.714 14.347 1.00 . A A . 19 TYR HA 1 1
17 19064 1 1 19 TYR HB2 H 8.366 5.591 13.631 1.00 . A A . 19 TYR HB2 1 1
17 19065 1 1 19 TYR HB3 H 10.023 5.536 13.040 1.00 . A A . 19 TYR HB3 1 1
17 19066 1 1 19 TYR HD1 H 8.127 5.889 16.240 1.00 . A A . 19 TYR HD1 1 1
17 19067 1 1 19 TYR HD2 H 11.608 4.408 14.292 1.00 . A A . 19 TYR HD2 1 1
17 19068 1 1 19 TYR HE1 H 8.831 4.808 18.333 1.00 . A A . 19 TYR HE1 1 1
17 19069 1 1 19 TYR HE2 H 12.321 3.321 16.380 1.00 . A A . 19 TYR HE2 1 1
17 19070 1 1 19 TYR HH H 11.286 4.061 19.285 1.00 . A A . 19 TYR HH 1 1
17 19071 1 1 19 TYR N N 8.358 7.950 14.688 1.00 . A A . 19 TYR N 1 1
17 19072 1 1 19 TYR O O 8.368 8.455 12.002 1.00 . A A . 19 TYR O 1 1
17 19073 1 1 19 TYR OH O 11.015 3.392 18.653 1.00 . A A . 19 TYR OH 1 1
17 19074 1 1 20 LYS C C 11.752 7.738 9.651 1.00 . A A . 20 LYS C 1 1
17 19075 1 1 20 LYS CA C 10.642 8.449 10.419 1.00 . A A . 20 LYS CA 1 1
17 19076 1 1 20 LYS CB C 10.900 9.957 10.431 1.00 . A A . 20 LYS CB 1 1
17 19077 1 1 20 LYS CD C 11.393 12.040 9.116 1.00 . A A . 20 LYS CD 1 1
17 19078 1 1 20 LYS CE C 11.759 12.603 7.751 1.00 . A A . 20 LYS CE 1 1
17 19079 1 1 20 LYS CG C 11.117 10.548 9.048 1.00 . A A . 20 LYS CG 1 1
17 19080 1 1 20 LYS H H 11.343 7.557 12.207 1.00 . A A . 20 LYS H 1 1
17 19081 1 1 20 LYS HA H 9.701 8.257 9.927 1.00 . A A . 20 LYS HA 1 1
17 19082 1 1 20 LYS HB2 H 10.053 10.452 10.882 1.00 . A A . 20 LYS HB2 1 1
17 19083 1 1 20 LYS HB3 H 11.780 10.155 11.026 1.00 . A A . 20 LYS HB3 1 1
17 19084 1 1 20 LYS HD2 H 10.508 12.545 9.475 1.00 . A A . 20 LYS HD2 1 1
17 19085 1 1 20 LYS HD3 H 12.211 12.216 9.800 1.00 . A A . 20 LYS HD3 1 1
17 19086 1 1 20 LYS HE2 H 12.685 12.151 7.428 1.00 . A A . 20 LYS HE2 1 1
17 19087 1 1 20 LYS HE3 H 10.975 12.355 7.052 1.00 . A A . 20 LYS HE3 1 1
17 19088 1 1 20 LYS HG2 H 11.961 10.058 8.586 1.00 . A A . 20 LYS HG2 1 1
17 19089 1 1 20 LYS HG3 H 10.231 10.381 8.453 1.00 . A A . 20 LYS HG3 1 1
17 19090 1 1 20 LYS HZ1 H 12.806 14.329 8.287 1.00 . A A . 20 LYS HZ1 1 1
17 19091 1 1 20 LYS HZ2 H 11.126 14.520 8.283 1.00 . A A . 20 LYS HZ2 1 1
17 19092 1 1 20 LYS HZ3 H 11.973 14.460 6.820 1.00 . A A . 20 LYS HZ3 1 1
17 19093 1 1 20 LYS N N 10.547 7.942 11.783 1.00 . A A . 20 LYS N 1 1
17 19094 1 1 20 LYS NZ N 11.928 14.082 7.787 1.00 . A A . 20 LYS NZ 1 1
17 19095 1 1 20 LYS O O 12.775 7.362 10.224 1.00 . A A . 20 LYS O 1 1
17 19096 1 1 21 CYS C C 13.310 7.911 6.678 1.00 . A A . 21 CYS C 1 1
17 19097 1 1 21 CYS CA C 12.527 6.894 7.504 1.00 . A A . 21 CYS CA 1 1
17 19098 1 1 21 CYS CB C 11.837 5.891 6.577 1.00 . A A . 21 CYS CB 1 1
17 19099 1 1 21 CYS H H 10.708 7.880 7.951 1.00 . A A . 21 CYS H 1 1
17 19100 1 1 21 CYS HA H 13.215 6.364 8.145 1.00 . A A . 21 CYS HA 1 1
17 19101 1 1 21 CYS HB2 H 11.020 5.425 7.108 1.00 . A A . 21 CYS HB2 1 1
17 19102 1 1 21 CYS HB3 H 11.448 6.416 5.717 1.00 . A A . 21 CYS HB3 1 1
17 19103 1 1 21 CYS N N 11.544 7.558 8.351 1.00 . A A . 21 CYS N 1 1
17 19104 1 1 21 CYS O O 13.049 8.094 5.489 1.00 . A A . 21 CYS O 1 1
17 19105 1 1 21 CYS SG S 12.930 4.565 5.971 1.00 . A A . 21 CYS SG 1 1
17 19106 1 1 22 ASP C C 15.433 9.123 5.224 1.00 . A A . 22 ASP C 1 1
17 19107 1 1 22 ASP CA C 15.092 9.568 6.643 1.00 . A A . 22 ASP CA 1 1
17 19108 1 1 22 ASP CB C 16.377 9.820 7.434 1.00 . A A . 22 ASP CB 1 1
17 19109 1 1 22 ASP CG C 16.123 9.964 8.921 1.00 . A A . 22 ASP CG 1 1
17 19110 1 1 22 ASP H H 14.430 8.380 8.266 1.00 . A A . 22 ASP H 1 1
17 19111 1 1 22 ASP HA H 14.526 10.485 6.593 1.00 . A A . 22 ASP HA 1 1
17 19112 1 1 22 ASP HB2 H 17.054 8.992 7.282 1.00 . A A . 22 ASP HB2 1 1
17 19113 1 1 22 ASP HB3 H 16.840 10.728 7.076 1.00 . A A . 22 ASP HB3 1 1
17 19114 1 1 22 ASP N N 14.270 8.570 7.318 1.00 . A A . 22 ASP N 1 1
17 19115 1 1 22 ASP O O 15.609 9.949 4.330 1.00 . A A . 22 ASP O 1 1
17 19116 1 1 22 ASP OD1 O 15.833 11.094 9.368 1.00 . A A . 22 ASP OD1 1 1
17 19117 1 1 22 ASP OD2 O 16.212 8.946 9.639 1.00 . A A . 22 ASP OD2 1 1
17 19118 1 1 23 GLU C C 14.962 7.871 2.635 1.00 . A A . 23 GLU C 1 1
17 19119 1 1 23 GLU CA C 15.846 7.257 3.717 1.00 . A A . 23 GLU CA 1 1
17 19120 1 1 23 GLU CB C 15.677 5.736 3.726 1.00 . A A . 23 GLU CB 1 1
17 19121 1 1 23 GLU CD C 18.122 5.182 3.414 1.00 . A A . 23 GLU CD 1 1
17 19122 1 1 23 GLU CG C 16.885 4.993 4.272 1.00 . A A . 23 GLU CG 1 1
17 19123 1 1 23 GLU H H 15.373 7.202 5.780 1.00 . A A . 23 GLU H 1 1
17 19124 1 1 23 GLU HA H 16.876 7.494 3.500 1.00 . A A . 23 GLU HA 1 1
17 19125 1 1 23 GLU HB2 H 14.821 5.485 4.334 1.00 . A A . 23 GLU HB2 1 1
17 19126 1 1 23 GLU HB3 H 15.501 5.400 2.715 1.00 . A A . 23 GLU HB3 1 1
17 19127 1 1 23 GLU HG2 H 17.097 5.357 5.266 1.00 . A A . 23 GLU HG2 1 1
17 19128 1 1 23 GLU HG3 H 16.654 3.939 4.317 1.00 . A A . 23 GLU HG3 1 1
17 19129 1 1 23 GLU N N 15.525 7.811 5.027 1.00 . A A . 23 GLU N 1 1
17 19130 1 1 23 GLU O O 15.446 8.277 1.578 1.00 . A A . 23 GLU O 1 1
17 19131 1 1 23 GLU OE1 O 18.791 6.226 3.561 1.00 . A A . 23 GLU OE1 1 1
17 19132 1 1 23 GLU OE2 O 18.420 4.286 2.597 1.00 . A A . 23 GLU OE2 1 1
17 19133 1 1 24 CYS C C 11.985 9.696 2.561 1.00 . A A . 24 CYS C 1 1
17 19134 1 1 24 CYS CA C 12.710 8.497 1.957 1.00 . A A . 24 CYS CA 1 1
17 19135 1 1 24 CYS CB C 11.694 7.435 1.532 1.00 . A A . 24 CYS CB 1 1
17 19136 1 1 24 CYS H H 13.336 7.594 3.766 1.00 . A A . 24 CYS H 1 1
17 19137 1 1 24 CYS HA H 13.260 8.825 1.088 1.00 . A A . 24 CYS HA 1 1
17 19138 1 1 24 CYS HB2 H 10.826 7.924 1.114 1.00 . A A . 24 CYS HB2 1 1
17 19139 1 1 24 CYS HB3 H 12.141 6.802 0.779 1.00 . A A . 24 CYS HB3 1 1
17 19140 1 1 24 CYS N N 13.663 7.934 2.906 1.00 . A A . 24 CYS N 1 1
17 19141 1 1 24 CYS O O 11.854 10.741 1.924 1.00 . A A . 24 CYS O 1 1
17 19142 1 1 24 CYS SG S 11.125 6.364 2.891 1.00 . A A . 24 CYS SG 1 1
17 19143 1 1 25 GLY C C 9.493 10.161 5.063 1.00 . A A . 25 GLY C 1 1
17 19144 1 1 25 GLY CA C 10.810 10.615 4.464 1.00 . A A . 25 GLY CA 1 1
17 19145 1 1 25 GLY H H 11.650 8.683 4.254 1.00 . A A . 25 GLY H 1 1
17 19146 1 1 25 GLY HA2 H 11.436 11.006 5.252 1.00 . A A . 25 GLY HA2 1 1
17 19147 1 1 25 GLY HA3 H 10.615 11.401 3.749 1.00 . A A . 25 GLY HA3 1 1
17 19148 1 1 25 GLY N N 11.516 9.538 3.795 1.00 . A A . 25 GLY N 1 1
17 19149 1 1 25 GLY O O 8.677 10.982 5.482 1.00 . A A . 25 GLY O 1 1
17 19150 1 1 26 LYS C C 8.047 8.389 7.176 1.00 . A A . 26 LYS C 1 1
17 19151 1 1 26 LYS CA C 8.057 8.287 5.654 1.00 . A A . 26 LYS CA 1 1
17 19152 1 1 26 LYS CB C 7.907 6.824 5.230 1.00 . A A . 26 LYS CB 1 1
17 19153 1 1 26 LYS CD C 6.035 6.555 3.577 1.00 . A A . 26 LYS CD 1 1
17 19154 1 1 26 LYS CE C 4.554 6.885 3.468 1.00 . A A . 26 LYS CE 1 1
17 19155 1 1 26 LYS CG C 6.465 6.395 5.026 1.00 . A A . 26 LYS CG 1 1
17 19156 1 1 26 LYS H H 9.972 8.245 4.754 1.00 . A A . 26 LYS H 1 1
17 19157 1 1 26 LYS HA H 7.226 8.853 5.262 1.00 . A A . 26 LYS HA 1 1
17 19158 1 1 26 LYS HB2 H 8.441 6.674 4.303 1.00 . A A . 26 LYS HB2 1 1
17 19159 1 1 26 LYS HB3 H 8.344 6.194 5.992 1.00 . A A . 26 LYS HB3 1 1
17 19160 1 1 26 LYS HD2 H 6.604 7.356 3.128 1.00 . A A . 26 LYS HD2 1 1
17 19161 1 1 26 LYS HD3 H 6.230 5.632 3.049 1.00 . A A . 26 LYS HD3 1 1
17 19162 1 1 26 LYS HE2 H 4.372 7.829 3.959 1.00 . A A . 26 LYS HE2 1 1
17 19163 1 1 26 LYS HE3 H 4.293 6.965 2.423 1.00 . A A . 26 LYS HE3 1 1
17 19164 1 1 26 LYS HG2 H 6.364 5.357 5.307 1.00 . A A . 26 LYS HG2 1 1
17 19165 1 1 26 LYS HG3 H 5.826 7.003 5.651 1.00 . A A . 26 LYS HG3 1 1
17 19166 1 1 26 LYS HZ1 H 4.287 5.016 4.362 1.00 . A A . 26 LYS HZ1 1 1
17 19167 1 1 26 LYS HZ2 H 2.967 5.528 3.438 1.00 . A A . 26 LYS HZ2 1 1
17 19168 1 1 26 LYS HZ3 H 3.252 6.214 4.957 1.00 . A A . 26 LYS HZ3 1 1
17 19169 1 1 26 LYS N N 9.284 8.850 5.103 1.00 . A A . 26 LYS N 1 1
17 19170 1 1 26 LYS NZ N 3.705 5.838 4.101 1.00 . A A . 26 LYS NZ 1 1
17 19171 1 1 26 LYS O O 9.083 8.627 7.799 1.00 . A A . 26 LYS O 1 1
17 19172 1 1 27 SER C C 5.704 7.266 9.716 1.00 . A A . 27 SER C 1 1
17 19173 1 1 27 SER CA C 6.728 8.282 9.219 1.00 . A A . 27 SER CA 1 1
17 19174 1 1 27 SER CB C 6.309 9.693 9.639 1.00 . A A . 27 SER CB 1 1
17 19175 1 1 27 SER H H 6.083 8.022 7.219 1.00 . A A . 27 SER H 1 1
17 19176 1 1 27 SER HA H 7.687 8.054 9.660 1.00 . A A . 27 SER HA 1 1
17 19177 1 1 27 SER HB2 H 6.222 9.734 10.714 1.00 . A A . 27 SER HB2 1 1
17 19178 1 1 27 SER HB3 H 7.057 10.400 9.310 1.00 . A A . 27 SER HB3 1 1
17 19179 1 1 27 SER HG H 4.681 9.281 8.631 1.00 . A A . 27 SER HG 1 1
17 19180 1 1 27 SER N N 6.872 8.208 7.770 1.00 . A A . 27 SER N 1 1
17 19181 1 1 27 SER O O 4.613 7.142 9.157 1.00 . A A . 27 SER O 1 1
17 19182 1 1 27 SER OG O 5.062 10.047 9.066 1.00 . A A . 27 SER OG 1 1
17 19183 1 1 28 PHE C C 5.085 5.690 12.858 1.00 . A A . 28 PHE C 1 1
17 19184 1 1 28 PHE CA C 5.176 5.535 11.343 1.00 . A A . 28 PHE CA 1 1
17 19185 1 1 28 PHE CB C 5.670 4.130 10.991 1.00 . A A . 28 PHE CB 1 1
17 19186 1 1 28 PHE CD1 C 7.265 4.507 9.091 1.00 . A A . 28 PHE CD1 1 1
17 19187 1 1 28 PHE CD2 C 5.251 3.306 8.659 1.00 . A A . 28 PHE CD2 1 1
17 19188 1 1 28 PHE CE1 C 7.637 4.369 7.767 1.00 . A A . 28 PHE CE1 1 1
17 19189 1 1 28 PHE CE2 C 5.617 3.164 7.333 1.00 . A A . 28 PHE CE2 1 1
17 19190 1 1 28 PHE CG C 6.070 3.978 9.552 1.00 . A A . 28 PHE CG 1 1
17 19191 1 1 28 PHE CZ C 6.811 3.697 6.887 1.00 . A A . 28 PHE CZ 1 1
17 19192 1 1 28 PHE H H 6.945 6.686 11.172 1.00 . A A . 28 PHE H 1 1
17 19193 1 1 28 PHE HA H 4.195 5.678 10.918 1.00 . A A . 28 PHE HA 1 1
17 19194 1 1 28 PHE HB2 H 6.530 3.896 11.601 1.00 . A A . 28 PHE HB2 1 1
17 19195 1 1 28 PHE HB3 H 4.885 3.418 11.196 1.00 . A A . 28 PHE HB3 1 1
17 19196 1 1 28 PHE HD1 H 7.912 5.033 9.779 1.00 . A A . 28 PHE HD1 1 1
17 19197 1 1 28 PHE HD2 H 4.317 2.890 9.006 1.00 . A A . 28 PHE HD2 1 1
17 19198 1 1 28 PHE HE1 H 8.570 4.787 7.421 1.00 . A A . 28 PHE HE1 1 1
17 19199 1 1 28 PHE HE2 H 4.970 2.639 6.647 1.00 . A A . 28 PHE HE2 1 1
17 19200 1 1 28 PHE HZ H 7.099 3.587 5.852 1.00 . A A . 28 PHE HZ 1 1
17 19201 1 1 28 PHE N N 6.062 6.541 10.770 1.00 . A A . 28 PHE N 1 1
17 19202 1 1 28 PHE O O 6.064 6.039 13.517 1.00 . A A . 28 PHE O 1 1
17 19203 1 1 29 SER C C 4.459 4.471 15.597 1.00 . A A . 29 SER C 1 1
17 19204 1 1 29 SER CA C 3.680 5.542 14.840 1.00 . A A . 29 SER CA 1 1
17 19205 1 1 29 SER CB C 2.188 5.424 15.158 1.00 . A A . 29 SER CB 1 1
17 19206 1 1 29 SER H H 3.159 5.153 12.825 1.00 . A A . 29 SER H 1 1
17 19207 1 1 29 SER HA H 4.030 6.514 15.153 1.00 . A A . 29 SER HA 1 1
17 19208 1 1 29 SER HB2 H 1.833 4.451 14.854 1.00 . A A . 29 SER HB2 1 1
17 19209 1 1 29 SER HB3 H 2.039 5.545 16.221 1.00 . A A . 29 SER HB3 1 1
17 19210 1 1 29 SER HG H 0.592 6.532 14.909 1.00 . A A . 29 SER HG 1 1
17 19211 1 1 29 SER N N 3.901 5.428 13.403 1.00 . A A . 29 SER N 1 1
17 19212 1 1 29 SER O O 5.101 4.752 16.609 1.00 . A A . 29 SER O 1 1
17 19213 1 1 29 SER OG O 1.441 6.416 14.476 1.00 . A A . 29 SER OG 1 1
17 19214 1 1 30 HIS C C 6.406 1.827 15.000 1.00 . A A . 30 HIS C 1 1
17 19215 1 1 30 HIS CA C 5.098 2.125 15.726 1.00 . A A . 30 HIS CA 1 1
17 19216 1 1 30 HIS CB C 4.211 0.879 15.736 1.00 . A A . 30 HIS CB 1 1
17 19217 1 1 30 HIS CD2 C 3.801 -0.045 18.125 1.00 . A A . 30 HIS CD2 1 1
17 19218 1 1 30 HIS CE1 C 5.353 -1.593 18.141 1.00 . A A . 30 HIS CE1 1 1
17 19219 1 1 30 HIS CG C 4.430 -0.002 16.927 1.00 . A A . 30 HIS CG 1 1
17 19220 1 1 30 HIS H H 3.870 3.078 14.289 1.00 . A A . 30 HIS H 1 1
17 19221 1 1 30 HIS HA H 5.322 2.405 16.744 1.00 . A A . 30 HIS HA 1 1
17 19222 1 1 30 HIS HB2 H 3.175 1.183 15.735 1.00 . A A . 30 HIS HB2 1 1
17 19223 1 1 30 HIS HB3 H 4.412 0.296 14.849 1.00 . A A . 30 HIS HB3 1 1
17 19224 1 1 30 HIS HD1 H 6.023 -1.203 16.247 1.00 . A A . 30 HIS HD1 1 1
17 19225 1 1 30 HIS HD2 H 2.985 0.588 18.444 1.00 . A A . 30 HIS HD2 1 1
17 19226 1 1 30 HIS HE1 H 5.993 -2.404 18.457 1.00 . A A . 30 HIS HE1 1 1
17 19227 1 1 30 HIS N N 4.398 3.240 15.098 1.00 . A A . 30 HIS N 1 1
17 19228 1 1 30 HIS ND1 N 5.398 -0.984 16.969 1.00 . A A . 30 HIS ND1 1 1
17 19229 1 1 30 HIS NE2 N 4.393 -1.042 18.861 1.00 . A A . 30 HIS NE2 1 1
17 19230 1 1 30 HIS O O 6.497 1.969 13.781 1.00 . A A . 30 HIS O 1 1
17 19231 1 1 31 SER C C 8.650 -0.157 14.326 1.00 . A A . 31 SER C 1 1
17 19232 1 1 31 SER CA C 8.722 1.101 15.187 1.00 . A A . 31 SER CA 1 1
17 19233 1 1 31 SER CB C 9.757 0.913 16.299 1.00 . A A . 31 SER CB 1 1
17 19234 1 1 31 SER H H 7.283 1.321 16.725 1.00 . A A . 31 SER H 1 1
17 19235 1 1 31 SER HA H 9.021 1.932 14.566 1.00 . A A . 31 SER HA 1 1
17 19236 1 1 31 SER HB2 H 10.721 0.710 15.859 1.00 . A A . 31 SER HB2 1 1
17 19237 1 1 31 SER HB3 H 9.813 1.816 16.890 1.00 . A A . 31 SER HB3 1 1
17 19238 1 1 31 SER HG H 10.195 -0.519 17.561 1.00 . A A . 31 SER HG 1 1
17 19239 1 1 31 SER N N 7.417 1.414 15.758 1.00 . A A . 31 SER N 1 1
17 19240 1 1 31 SER O O 9.053 -0.150 13.163 1.00 . A A . 31 SER O 1 1
17 19241 1 1 31 SER OG O 9.405 -0.167 17.146 1.00 . A A . 31 SER OG 1 1
17 19242 1 1 32 SER C C 7.562 -2.275 12.755 1.00 . A A . 32 SER C 1 1
17 19243 1 1 32 SER CA C 8.013 -2.502 14.195 1.00 . A A . 32 SER CA 1 1
17 19244 1 1 32 SER CB C 7.022 -3.421 14.912 1.00 . A A . 32 SER CB 1 1
17 19245 1 1 32 SER H H 7.830 -1.178 15.837 1.00 . A A . 32 SER H 1 1
17 19246 1 1 32 SER HA H 8.985 -2.972 14.186 1.00 . A A . 32 SER HA 1 1
17 19247 1 1 32 SER HB2 H 6.201 -2.834 15.294 1.00 . A A . 32 SER HB2 1 1
17 19248 1 1 32 SER HB3 H 6.646 -4.155 14.214 1.00 . A A . 32 SER HB3 1 1
17 19249 1 1 32 SER HG H 7.033 -4.141 16.734 1.00 . A A . 32 SER HG 1 1
17 19250 1 1 32 SER N N 8.134 -1.235 14.907 1.00 . A A . 32 SER N 1 1
17 19251 1 1 32 SER O O 8.178 -2.776 11.814 1.00 . A A . 32 SER O 1 1
17 19252 1 1 32 SER OG O 7.643 -4.095 15.994 1.00 . A A . 32 SER OG 1 1
17 19253 1 1 33 ASP C C 7.028 -0.628 10.367 1.00 . A A . 33 ASP C 1 1
17 19254 1 1 33 ASP CA C 5.950 -1.222 11.267 1.00 . A A . 33 ASP CA 1 1
17 19255 1 1 33 ASP CB C 4.768 -0.257 11.374 1.00 . A A . 33 ASP CB 1 1
17 19256 1 1 33 ASP CG C 3.536 -0.913 11.967 1.00 . A A . 33 ASP CG 1 1
17 19257 1 1 33 ASP H H 6.036 -1.147 13.381 1.00 . A A . 33 ASP H 1 1
17 19258 1 1 33 ASP HA H 5.607 -2.149 10.834 1.00 . A A . 33 ASP HA 1 1
17 19259 1 1 33 ASP HB2 H 5.047 0.576 12.003 1.00 . A A . 33 ASP HB2 1 1
17 19260 1 1 33 ASP HB3 H 4.520 0.109 10.388 1.00 . A A . 33 ASP HB3 1 1
17 19261 1 1 33 ASP N N 6.484 -1.517 12.592 1.00 . A A . 33 ASP N 1 1
17 19262 1 1 33 ASP O O 7.261 -1.110 9.258 1.00 . A A . 33 ASP O 1 1
17 19263 1 1 33 ASP OD1 O 3.578 -1.285 13.158 1.00 . A A . 33 ASP OD1 1 1
17 19264 1 1 33 ASP OD2 O 2.531 -1.053 11.240 1.00 . A A . 33 ASP OD2 1 1
17 19265 1 1 34 LEU C C 9.748 0.070 9.564 1.00 . A A . 34 LEU C 1 1
17 19266 1 1 34 LEU CA C 8.736 1.084 10.089 1.00 . A A . 34 LEU CA 1 1
17 19267 1 1 34 LEU CB C 9.444 2.125 10.958 1.00 . A A . 34 LEU CB 1 1
17 19268 1 1 34 LEU CD1 C 10.557 3.400 9.109 1.00 . A A . 34 LEU CD1 1 1
17 19269 1 1 34 LEU CD2 C 11.438 3.564 11.445 1.00 . A A . 34 LEU CD2 1 1
17 19270 1 1 34 LEU CG C 10.772 2.658 10.419 1.00 . A A . 34 LEU CG 1 1
17 19271 1 1 34 LEU H H 7.452 0.762 11.740 1.00 . A A . 34 LEU H 1 1
17 19272 1 1 34 LEU HA H 8.275 1.583 9.249 1.00 . A A . 34 LEU HA 1 1
17 19273 1 1 34 LEU HB2 H 8.777 2.964 11.080 1.00 . A A . 34 LEU HB2 1 1
17 19274 1 1 34 LEU HB3 H 9.634 1.675 11.922 1.00 . A A . 34 LEU HB3 1 1
17 19275 1 1 34 LEU HD11 H 10.400 2.687 8.314 1.00 . A A . 34 LEU HD11 1 1
17 19276 1 1 34 LEU HD12 H 11.428 4.000 8.889 1.00 . A A . 34 LEU HD12 1 1
17 19277 1 1 34 LEU HD13 H 9.692 4.040 9.196 1.00 . A A . 34 LEU HD13 1 1
17 19278 1 1 34 LEU HD21 H 11.836 4.437 10.948 1.00 . A A . 34 LEU HD21 1 1
17 19279 1 1 34 LEU HD22 H 12.242 3.029 11.930 1.00 . A A . 34 LEU HD22 1 1
17 19280 1 1 34 LEU HD23 H 10.711 3.869 12.182 1.00 . A A . 34 LEU HD23 1 1
17 19281 1 1 34 LEU HG H 11.435 1.826 10.226 1.00 . A A . 34 LEU HG 1 1
17 19282 1 1 34 LEU N N 7.683 0.423 10.850 1.00 . A A . 34 LEU N 1 1
17 19283 1 1 34 LEU O O 10.222 0.180 8.433 1.00 . A A . 34 LEU O 1 1
17 19284 1 1 35 SER C C 10.562 -2.689 8.761 1.00 . A A . 35 SER C 1 1
17 19285 1 1 35 SER CA C 11.028 -1.951 10.012 1.00 . A A . 35 SER CA 1 1
17 19286 1 1 35 SER CB C 11.222 -2.943 11.160 1.00 . A A . 35 SER CB 1 1
17 19287 1 1 35 SER H H 9.660 -0.950 11.281 1.00 . A A . 35 SER H 1 1
17 19288 1 1 35 SER HA H 11.971 -1.469 9.801 1.00 . A A . 35 SER HA 1 1
17 19289 1 1 35 SER HB2 H 11.586 -2.417 12.030 1.00 . A A . 35 SER HB2 1 1
17 19290 1 1 35 SER HB3 H 10.276 -3.410 11.392 1.00 . A A . 35 SER HB3 1 1
17 19291 1 1 35 SER HG H 12.054 -4.174 9.884 1.00 . A A . 35 SER HG 1 1
17 19292 1 1 35 SER N N 10.072 -0.918 10.392 1.00 . A A . 35 SER N 1 1
17 19293 1 1 35 SER O O 11.361 -3.013 7.882 1.00 . A A . 35 SER O 1 1
17 19294 1 1 35 SER OG O 12.156 -3.950 10.812 1.00 . A A . 35 SER OG 1 1
17 19295 1 1 36 LYS C C 8.659 -2.750 6.313 1.00 . A A . 36 LYS C 1 1
17 19296 1 1 36 LYS CA C 8.686 -3.650 7.544 1.00 . A A . 36 LYS CA 1 1
17 19297 1 1 36 LYS CB C 7.268 -4.126 7.872 1.00 . A A . 36 LYS CB 1 1
17 19298 1 1 36 LYS CD C 5.814 -5.690 9.195 1.00 . A A . 36 LYS CD 1 1
17 19299 1 1 36 LYS CE C 4.870 -4.684 9.835 1.00 . A A . 36 LYS CE 1 1
17 19300 1 1 36 LYS CG C 7.210 -5.114 9.025 1.00 . A A . 36 LYS CG 1 1
17 19301 1 1 36 LYS H H 8.674 -2.668 9.419 1.00 . A A . 36 LYS H 1 1
17 19302 1 1 36 LYS HA H 9.305 -4.509 7.333 1.00 . A A . 36 LYS HA 1 1
17 19303 1 1 36 LYS HB2 H 6.664 -3.269 8.129 1.00 . A A . 36 LYS HB2 1 1
17 19304 1 1 36 LYS HB3 H 6.850 -4.602 6.997 1.00 . A A . 36 LYS HB3 1 1
17 19305 1 1 36 LYS HD2 H 5.426 -5.964 8.225 1.00 . A A . 36 LYS HD2 1 1
17 19306 1 1 36 LYS HD3 H 5.871 -6.568 9.823 1.00 . A A . 36 LYS HD3 1 1
17 19307 1 1 36 LYS HE2 H 4.006 -5.210 10.211 1.00 . A A . 36 LYS HE2 1 1
17 19308 1 1 36 LYS HE3 H 5.382 -4.201 10.655 1.00 . A A . 36 LYS HE3 1 1
17 19309 1 1 36 LYS HG2 H 7.900 -5.921 8.830 1.00 . A A . 36 LYS HG2 1 1
17 19310 1 1 36 LYS HG3 H 7.494 -4.607 9.936 1.00 . A A . 36 LYS HG3 1 1
17 19311 1 1 36 LYS HZ1 H 4.632 -3.954 7.893 1.00 . A A . 36 LYS HZ1 1 1
17 19312 1 1 36 LYS HZ2 H 4.918 -2.751 9.046 1.00 . A A . 36 LYS HZ2 1 1
17 19313 1 1 36 LYS HZ3 H 3.400 -3.490 8.955 1.00 . A A . 36 LYS HZ3 1 1
17 19314 1 1 36 LYS N N 9.261 -2.952 8.687 1.00 . A A . 36 LYS N 1 1
17 19315 1 1 36 LYS NZ N 4.424 -3.647 8.864 1.00 . A A . 36 LYS NZ 1 1
17 19316 1 1 36 LYS O O 8.651 -3.231 5.179 1.00 . A A . 36 LYS O 1 1
17 19317 1 1 37 HIS C C 9.974 -0.416 4.747 1.00 . A A . 37 HIS C 1 1
17 19318 1 1 37 HIS CA C 8.622 -0.473 5.452 1.00 . A A . 37 HIS CA 1 1
17 19319 1 1 37 HIS CB C 8.250 0.913 5.980 1.00 . A A . 37 HIS CB 1 1
17 19320 1 1 37 HIS CD2 C 10.000 2.724 5.359 1.00 . A A . 37 HIS CD2 1 1
17 19321 1 1 37 HIS CE1 C 8.999 3.542 3.588 1.00 . A A . 37 HIS CE1 1 1
17 19322 1 1 37 HIS CG C 8.847 2.036 5.188 1.00 . A A . 37 HIS CG 1 1
17 19323 1 1 37 HIS H H 8.653 -1.118 7.469 1.00 . A A . 37 HIS H 1 1
17 19324 1 1 37 HIS HA H 7.873 -0.791 4.743 1.00 . A A . 37 HIS HA 1 1
17 19325 1 1 37 HIS HB2 H 7.176 1.024 5.955 1.00 . A A . 37 HIS HB2 1 1
17 19326 1 1 37 HIS HB3 H 8.592 1.007 7.001 1.00 . A A . 37 HIS HB3 1 1
17 19327 1 1 37 HIS HD1 H 7.388 2.286 3.689 1.00 . A A . 37 HIS HD1 1 1
17 19328 1 1 37 HIS HD2 H 10.730 2.570 6.141 1.00 . A A . 37 HIS HD2 1 1
17 19329 1 1 37 HIS HE1 H 8.779 4.142 2.718 1.00 . A A . 37 HIS HE1 1 1
17 19330 1 1 37 HIS N N 8.646 -1.441 6.543 1.00 . A A . 37 HIS N 1 1
17 19331 1 1 37 HIS ND1 N 8.243 2.573 4.072 1.00 . A A . 37 HIS ND1 1 1
17 19332 1 1 37 HIS NE2 N 10.071 3.654 4.351 1.00 . A A . 37 HIS NE2 1 1
17 19333 1 1 37 HIS O O 10.074 -0.697 3.553 1.00 . A A . 37 HIS O 1 1
17 19334 1 1 38 ARG C C 12.601 -1.057 3.915 1.00 . A A . 38 ARG C 1 1
17 19335 1 1 38 ARG CA C 12.355 0.047 4.940 1.00 . A A . 38 ARG CA 1 1
17 19336 1 1 38 ARG CB C 13.397 -0.039 6.056 1.00 . A A . 38 ARG CB 1 1
17 19337 1 1 38 ARG CD C 12.859 1.683 7.806 1.00 . A A . 38 ARG CD 1 1
17 19338 1 1 38 ARG CG C 13.770 1.312 6.646 1.00 . A A . 38 ARG CG 1 1
17 19339 1 1 38 ARG CZ C 14.341 1.399 9.746 1.00 . A A . 38 ARG CZ 1 1
17 19340 1 1 38 ARG H H 10.867 0.163 6.440 1.00 . A A . 38 ARG H 1 1
17 19341 1 1 38 ARG HA H 12.444 1.004 4.449 1.00 . A A . 38 ARG HA 1 1
17 19342 1 1 38 ARG HB2 H 13.007 -0.658 6.850 1.00 . A A . 38 ARG HB2 1 1
17 19343 1 1 38 ARG HB3 H 14.293 -0.494 5.662 1.00 . A A . 38 ARG HB3 1 1
17 19344 1 1 38 ARG HD2 H 12.887 2.754 7.940 1.00 . A A . 38 ARG HD2 1 1
17 19345 1 1 38 ARG HD3 H 11.851 1.377 7.567 1.00 . A A . 38 ARG HD3 1 1
17 19346 1 1 38 ARG HE H 12.715 0.303 9.385 1.00 . A A . 38 ARG HE 1 1
17 19347 1 1 38 ARG HG2 H 14.788 1.270 7.002 1.00 . A A . 38 ARG HG2 1 1
17 19348 1 1 38 ARG HG3 H 13.686 2.065 5.878 1.00 . A A . 38 ARG HG3 1 1
17 19349 1 1 38 ARG HH11 H 14.880 2.872 8.474 1.00 . A A . 38 ARG HH11 1 1
17 19350 1 1 38 ARG HH12 H 15.917 2.661 9.846 1.00 . A A . 38 ARG HH12 1 1
17 19351 1 1 38 ARG HH21 H 14.072 0.015 11.195 1.00 . A A . 38 ARG HH21 1 1
17 19352 1 1 38 ARG HH22 H 15.456 1.035 11.393 1.00 . A A . 38 ARG HH22 1 1
17 19353 1 1 38 ARG N N 11.010 -0.049 5.494 1.00 . A A . 38 ARG N 1 1
17 19354 1 1 38 ARG NE N 13.268 1.039 9.051 1.00 . A A . 38 ARG NE 1 1
17 19355 1 1 38 ARG NH1 N 15.109 2.392 9.320 1.00 . A A . 38 ARG NH1 1 1
17 19356 1 1 38 ARG NH2 N 14.648 0.764 10.871 1.00 . A A . 38 ARG NH2 1 1
17 19357 1 1 38 ARG O O 13.402 -0.895 2.994 1.00 . A A . 38 ARG O 1 1
17 19358 1 1 39 ARG C C 11.599 -2.933 1.763 1.00 . A A . 39 ARG C 1 1
17 19359 1 1 39 ARG CA C 12.050 -3.308 3.172 1.00 . A A . 39 ARG CA 1 1
17 19360 1 1 39 ARG CB C 11.239 -4.503 3.678 1.00 . A A . 39 ARG CB 1 1
17 19361 1 1 39 ARG CD C 10.829 -6.173 5.510 1.00 . A A . 39 ARG CD 1 1
17 19362 1 1 39 ARG CG C 11.701 -5.024 5.028 1.00 . A A . 39 ARG CG 1 1
17 19363 1 1 39 ARG CZ C 10.091 -8.382 4.723 1.00 . A A . 39 ARG CZ 1 1
17 19364 1 1 39 ARG H H 11.282 -2.246 4.834 1.00 . A A . 39 ARG H 1 1
17 19365 1 1 39 ARG HA H 13.094 -3.579 3.143 1.00 . A A . 39 ARG HA 1 1
17 19366 1 1 39 ARG HB2 H 10.203 -4.209 3.765 1.00 . A A . 39 ARG HB2 1 1
17 19367 1 1 39 ARG HB3 H 11.319 -5.305 2.960 1.00 . A A . 39 ARG HB3 1 1
17 19368 1 1 39 ARG HD2 H 11.191 -6.503 6.472 1.00 . A A . 39 ARG HD2 1 1
17 19369 1 1 39 ARG HD3 H 9.814 -5.820 5.608 1.00 . A A . 39 ARG HD3 1 1
17 19370 1 1 39 ARG HE H 11.464 -7.251 3.820 1.00 . A A . 39 ARG HE 1 1
17 19371 1 1 39 ARG HG2 H 12.720 -5.372 4.941 1.00 . A A . 39 ARG HG2 1 1
17 19372 1 1 39 ARG HG3 H 11.654 -4.221 5.749 1.00 . A A . 39 ARG HG3 1 1
17 19373 1 1 39 ARG HH11 H 9.193 -7.738 6.414 1.00 . A A . 39 ARG HH11 1 1
17 19374 1 1 39 ARG HH12 H 8.681 -9.294 5.849 1.00 . A A . 39 ARG HH12 1 1
17 19375 1 1 39 ARG HH21 H 10.799 -9.299 3.066 1.00 . A A . 39 ARG HH21 1 1
17 19376 1 1 39 ARG HH22 H 9.596 -10.181 3.945 1.00 . A A . 39 ARG HH22 1 1
17 19377 1 1 39 ARG N N 11.906 -2.177 4.081 1.00 . A A . 39 ARG N 1 1
17 19378 1 1 39 ARG NE N 10.851 -7.302 4.584 1.00 . A A . 39 ARG NE 1 1
17 19379 1 1 39 ARG NH1 N 9.253 -8.480 5.746 1.00 . A A . 39 ARG NH1 1 1
17 19380 1 1 39 ARG NH2 N 10.168 -9.368 3.839 1.00 . A A . 39 ARG NH2 1 1
17 19381 1 1 39 ARG O O 12.293 -3.207 0.783 1.00 . A A . 39 ARG O 1 1
17 19382 1 1 40 THR C C 10.963 -1.265 -0.496 1.00 . A A . 40 THR C 1 1
17 19383 1 1 40 THR CA C 9.886 -1.894 0.381 1.00 . A A . 40 THR CA 1 1
17 19384 1 1 40 THR CB C 8.730 -0.891 0.554 1.00 . A A . 40 THR CB 1 1
17 19385 1 1 40 THR CG2 C 9.262 0.502 0.853 1.00 . A A . 40 THR CG2 1 1
17 19386 1 1 40 THR H H 9.925 -2.114 2.485 1.00 . A A . 40 THR H 1 1
17 19387 1 1 40 THR HA H 9.501 -2.774 -0.114 1.00 . A A . 40 THR HA 1 1
17 19388 1 1 40 THR HB H 8.117 -1.212 1.384 1.00 . A A . 40 THR HB 1 1
17 19389 1 1 40 THR HG1 H 7.141 -1.390 -0.503 1.00 . A A . 40 THR HG1 1 1
17 19390 1 1 40 THR HG21 H 9.587 0.551 1.881 1.00 . A A . 40 THR HG21 1 1
17 19391 1 1 40 THR HG22 H 8.481 1.229 0.687 1.00 . A A . 40 THR HG22 1 1
17 19392 1 1 40 THR HG23 H 10.097 0.715 0.202 1.00 . A A . 40 THR HG23 1 1
17 19393 1 1 40 THR N N 10.431 -2.305 1.668 1.00 . A A . 40 THR N 1 1
17 19394 1 1 40 THR O O 10.896 -1.332 -1.724 1.00 . A A . 40 THR O 1 1
17 19395 1 1 40 THR OG1 O 7.929 -0.857 -0.633 1.00 . A A . 40 THR OG1 1 1
17 19396 1 1 41 HIS C C 13.679 -0.977 -1.581 1.00 . A A . 41 HIS C 1 1
17 19397 1 1 41 HIS CA C 13.049 -0.012 -0.582 1.00 . A A . 41 HIS CA 1 1
17 19398 1 1 41 HIS CB C 14.110 0.492 0.397 1.00 . A A . 41 HIS CB 1 1
17 19399 1 1 41 HIS CD2 C 13.697 1.947 2.504 1.00 . A A . 41 HIS CD2 1 1
17 19400 1 1 41 HIS CE1 C 12.885 3.725 1.511 1.00 . A A . 41 HIS CE1 1 1
17 19401 1 1 41 HIS CG C 13.684 1.700 1.173 1.00 . A A . 41 HIS CG 1 1
17 19402 1 1 41 HIS H H 11.954 -0.632 1.121 1.00 . A A . 41 HIS H 1 1
17 19403 1 1 41 HIS HA H 12.641 0.830 -1.121 1.00 . A A . 41 HIS HA 1 1
17 19404 1 1 41 HIS HB2 H 14.339 -0.292 1.104 1.00 . A A . 41 HIS HB2 1 1
17 19405 1 1 41 HIS HB3 H 15.005 0.748 -0.152 1.00 . A A . 41 HIS HB3 1 1
17 19406 1 1 41 HIS HD1 H 13.032 2.963 -0.382 1.00 . A A . 41 HIS HD1 1 1
17 19407 1 1 41 HIS HD2 H 14.039 1.275 3.278 1.00 . A A . 41 HIS HD2 1 1
17 19408 1 1 41 HIS HE1 H 12.469 4.707 1.341 1.00 . A A . 41 HIS HE1 1 1
17 19409 1 1 41 HIS N N 11.956 -0.653 0.141 1.00 . A A . 41 HIS N 1 1
17 19410 1 1 41 HIS ND1 N 13.168 2.833 0.579 1.00 . A A . 41 HIS ND1 1 1
17 19411 1 1 41 HIS NE2 N 13.196 3.213 2.688 1.00 . A A . 41 HIS NE2 1 1
17 19412 1 1 41 HIS O O 13.861 -0.644 -2.753 1.00 . A A . 41 HIS O 1 1
17 19413 1 1 42 THR C C 13.613 -4.264 -2.348 1.00 . A A . 42 THR C 1 1
17 19414 1 1 42 THR CA C 14.622 -3.188 -1.962 1.00 . A A . 42 THR CA 1 1
17 19415 1 1 42 THR CB C 15.825 -3.854 -1.268 1.00 . A A . 42 THR CB 1 1
17 19416 1 1 42 THR CG2 C 15.400 -4.518 0.034 1.00 . A A . 42 THR CG2 1 1
17 19417 1 1 42 THR H H 13.840 -2.382 -0.168 1.00 . A A . 42 THR H 1 1
17 19418 1 1 42 THR HA H 14.975 -2.701 -2.859 1.00 . A A . 42 THR HA 1 1
17 19419 1 1 42 THR HB H 16.558 -3.093 -1.043 1.00 . A A . 42 THR HB 1 1
17 19420 1 1 42 THR HG1 H 15.915 -5.648 -2.083 1.00 . A A . 42 THR HG1 1 1
17 19421 1 1 42 THR HG21 H 15.707 -5.553 0.027 1.00 . A A . 42 THR HG21 1 1
17 19422 1 1 42 THR HG22 H 14.326 -4.461 0.132 1.00 . A A . 42 THR HG22 1 1
17 19423 1 1 42 THR HG23 H 15.865 -4.010 0.865 1.00 . A A . 42 THR HG23 1 1
17 19424 1 1 42 THR N N 14.011 -2.176 -1.111 1.00 . A A . 42 THR N 1 1
17 19425 1 1 42 THR O O 12.807 -4.696 -1.525 1.00 . A A . 42 THR O 1 1
17 19426 1 1 42 THR OG1 O 16.414 -4.829 -2.136 1.00 . A A . 42 THR OG1 1 1
17 19427 1 1 43 GLY C C 11.305 -5.260 -4.049 1.00 . A A . 43 GLY C 1 1
17 19428 1 1 43 GLY CA C 12.750 -5.716 -4.078 1.00 . A A . 43 GLY CA 1 1
17 19429 1 1 43 GLY H H 14.329 -4.313 -4.217 1.00 . A A . 43 GLY H 1 1
17 19430 1 1 43 GLY HA2 H 13.013 -5.979 -5.091 1.00 . A A . 43 GLY HA2 1 1
17 19431 1 1 43 GLY HA3 H 12.851 -6.591 -3.451 1.00 . A A . 43 GLY HA3 1 1
17 19432 1 1 43 GLY N N 13.664 -4.694 -3.605 1.00 . A A . 43 GLY N 1 1
17 19433 1 1 43 GLY O O 10.404 -6.048 -3.763 1.00 . A A . 43 GLY O 1 1
17 19434 1 1 44 GLU C C 9.736 -2.012 -4.929 1.00 . A A . 44 GLU C 1 1
17 19435 1 1 44 GLU CA C 9.737 -3.423 -4.347 1.00 . A A . 44 GLU CA 1 1
17 19436 1 1 44 GLU CB C 9.165 -3.402 -2.928 1.00 . A A . 44 GLU CB 1 1
17 19437 1 1 44 GLU CD C 7.290 -4.405 -1.564 1.00 . A A . 44 GLU CD 1 1
17 19438 1 1 44 GLU CG C 8.403 -4.665 -2.561 1.00 . A A . 44 GLU CG 1 1
17 19439 1 1 44 GLU H H 11.842 -3.404 -4.563 1.00 . A A . 44 GLU H 1 1
17 19440 1 1 44 GLU HA H 9.117 -4.054 -4.966 1.00 . A A . 44 GLU HA 1 1
17 19441 1 1 44 GLU HB2 H 9.977 -3.279 -2.228 1.00 . A A . 44 GLU HB2 1 1
17 19442 1 1 44 GLU HB3 H 8.492 -2.562 -2.837 1.00 . A A . 44 GLU HB3 1 1
17 19443 1 1 44 GLU HG2 H 7.971 -5.083 -3.457 1.00 . A A . 44 GLU HG2 1 1
17 19444 1 1 44 GLU HG3 H 9.094 -5.374 -2.130 1.00 . A A . 44 GLU HG3 1 1
17 19445 1 1 44 GLU N N 11.083 -3.983 -4.344 1.00 . A A . 44 GLU N 1 1
17 19446 1 1 44 GLU O O 10.788 -1.459 -5.248 1.00 . A A . 44 GLU O 1 1
17 19447 1 1 44 GLU OE1 O 6.573 -3.395 -1.724 1.00 . A A . 44 GLU OE1 1 1
17 19448 1 1 44 GLU OE2 O 7.137 -5.212 -0.624 1.00 . A A . 44 GLU OE2 1 1
17 19449 1 1 45 LYS C C 8.973 0.948 -4.640 1.00 . A A . 45 LYS C 1 1
17 19450 1 1 45 LYS CA C 8.406 -0.088 -5.605 1.00 . A A . 45 LYS CA 1 1
17 19451 1 1 45 LYS CB C 6.934 0.217 -5.891 1.00 . A A . 45 LYS CB 1 1
17 19452 1 1 45 LYS CD C 6.360 -1.783 -7.298 1.00 . A A . 45 LYS CD 1 1
17 19453 1 1 45 LYS CE C 5.855 -2.265 -8.649 1.00 . A A . 45 LYS CE 1 1
17 19454 1 1 45 LYS CG C 6.466 -0.268 -7.252 1.00 . A A . 45 LYS CG 1 1
17 19455 1 1 45 LYS H H 7.743 -1.927 -4.791 1.00 . A A . 45 LYS H 1 1
17 19456 1 1 45 LYS HA H 8.961 -0.043 -6.530 1.00 . A A . 45 LYS HA 1 1
17 19457 1 1 45 LYS HB2 H 6.327 -0.257 -5.134 1.00 . A A . 45 LYS HB2 1 1
17 19458 1 1 45 LYS HB3 H 6.785 1.287 -5.842 1.00 . A A . 45 LYS HB3 1 1
17 19459 1 1 45 LYS HD2 H 7.335 -2.209 -7.118 1.00 . A A . 45 LYS HD2 1 1
17 19460 1 1 45 LYS HD3 H 5.674 -2.110 -6.529 1.00 . A A . 45 LYS HD3 1 1
17 19461 1 1 45 LYS HE2 H 6.332 -1.685 -9.425 1.00 . A A . 45 LYS HE2 1 1
17 19462 1 1 45 LYS HE3 H 6.118 -3.307 -8.766 1.00 . A A . 45 LYS HE3 1 1
17 19463 1 1 45 LYS HG2 H 5.495 0.157 -7.461 1.00 . A A . 45 LYS HG2 1 1
17 19464 1 1 45 LYS HG3 H 7.172 0.058 -8.003 1.00 . A A . 45 LYS HG3 1 1
17 19465 1 1 45 LYS HZ1 H 4.013 -2.792 -9.480 1.00 . A A . 45 LYS HZ1 1 1
17 19466 1 1 45 LYS HZ2 H 4.138 -1.155 -9.073 1.00 . A A . 45 LYS HZ2 1 1
17 19467 1 1 45 LYS HZ3 H 3.922 -2.314 -7.860 1.00 . A A . 45 LYS HZ3 1 1
17 19468 1 1 45 LYS N N 8.546 -1.435 -5.063 1.00 . A A . 45 LYS N 1 1
17 19469 1 1 45 LYS NZ N 4.379 -2.121 -8.774 1.00 . A A . 45 LYS NZ 1 1
17 19470 1 1 45 LYS O O 8.862 0.823 -3.420 1.00 . A A . 45 LYS O 1 1
17 19471 1 1 46 PRO C C 9.136 3.941 -3.717 1.00 . A A . 46 PRO C 1 1
17 19472 1 1 46 PRO CA C 10.190 3.078 -4.403 1.00 . A A . 46 PRO CA 1 1
17 19473 1 1 46 PRO CB C 10.959 3.898 -5.441 1.00 . A A . 46 PRO CB 1 1
17 19474 1 1 46 PRO CD C 9.764 2.213 -6.644 1.00 . A A . 46 PRO CD 1 1
17 19475 1 1 46 PRO CG C 10.262 3.629 -6.730 1.00 . A A . 46 PRO CG 1 1
17 19476 1 1 46 PRO HA H 10.877 2.694 -3.663 1.00 . A A . 46 PRO HA 1 1
17 19477 1 1 46 PRO HB2 H 10.917 4.946 -5.179 1.00 . A A . 46 PRO HB2 1 1
17 19478 1 1 46 PRO HB3 H 11.988 3.571 -5.473 1.00 . A A . 46 PRO HB3 1 1
17 19479 1 1 46 PRO HD2 H 8.822 2.112 -7.162 1.00 . A A . 46 PRO HD2 1 1
17 19480 1 1 46 PRO HD3 H 10.496 1.531 -7.050 1.00 . A A . 46 PRO HD3 1 1
17 19481 1 1 46 PRO HG2 H 9.433 4.311 -6.848 1.00 . A A . 46 PRO HG2 1 1
17 19482 1 1 46 PRO HG3 H 10.956 3.733 -7.551 1.00 . A A . 46 PRO HG3 1 1
17 19483 1 1 46 PRO N N 9.595 1.998 -5.197 1.00 . A A . 46 PRO N 1 1
17 19484 1 1 46 PRO O O 9.464 4.904 -3.024 1.00 . A A . 46 PRO O 1 1
17 19485 1 1 47 TYR C C 5.688 3.387 -2.800 1.00 . A A . 47 TYR C 1 1
17 19486 1 1 47 TYR CA C 6.769 4.333 -3.314 1.00 . A A . 47 TYR CA 1 1
17 19487 1 1 47 TYR CB C 6.169 5.305 -4.332 1.00 . A A . 47 TYR CB 1 1
17 19488 1 1 47 TYR CD1 C 7.617 7.373 -4.365 1.00 . A A . 47 TYR CD1 1 1
17 19489 1 1 47 TYR CD2 C 7.736 5.887 -6.225 1.00 . A A . 47 TYR CD2 1 1
17 19490 1 1 47 TYR CE1 C 8.552 8.199 -4.960 1.00 . A A . 47 TYR CE1 1 1
17 19491 1 1 47 TYR CE2 C 8.672 6.706 -6.826 1.00 . A A . 47 TYR CE2 1 1
17 19492 1 1 47 TYR CG C 7.192 6.205 -4.986 1.00 . A A . 47 TYR CG 1 1
17 19493 1 1 47 TYR CZ C 9.076 7.861 -6.190 1.00 . A A . 47 TYR CZ 1 1
17 19494 1 1 47 TYR H H 7.672 2.812 -4.476 1.00 . A A . 47 TYR H 1 1
17 19495 1 1 47 TYR HA H 7.163 4.897 -2.482 1.00 . A A . 47 TYR HA 1 1
17 19496 1 1 47 TYR HB2 H 5.678 4.742 -5.111 1.00 . A A . 47 TYR HB2 1 1
17 19497 1 1 47 TYR HB3 H 5.443 5.932 -3.836 1.00 . A A . 47 TYR HB3 1 1
17 19498 1 1 47 TYR HD1 H 7.205 7.634 -3.401 1.00 . A A . 47 TYR HD1 1 1
17 19499 1 1 47 TYR HD2 H 7.417 4.981 -6.721 1.00 . A A . 47 TYR HD2 1 1
17 19500 1 1 47 TYR HE1 H 8.869 9.103 -4.461 1.00 . A A . 47 TYR HE1 1 1
17 19501 1 1 47 TYR HE2 H 9.083 6.442 -7.789 1.00 . A A . 47 TYR HE2 1 1
17 19502 1 1 47 TYR HH H 10.680 8.143 -7.211 1.00 . A A . 47 TYR HH 1 1
17 19503 1 1 47 TYR N N 7.870 3.589 -3.913 1.00 . A A . 47 TYR N 1 1
17 19504 1 1 47 TYR O O 5.342 2.405 -3.457 1.00 . A A . 47 TYR O 1 1
17 19505 1 1 47 TYR OH O 10.008 8.680 -6.784 1.00 . A A . 47 TYR OH 1 1
17 19506 1 1 48 LYS C C 3.258 3.695 -0.062 1.00 . A A . 48 LYS C 1 1
17 19507 1 1 48 LYS CA C 4.116 2.869 -1.015 1.00 . A A . 48 LYS CA 1 1
17 19508 1 1 48 LYS CB C 4.738 1.688 -0.266 1.00 . A A . 48 LYS CB 1 1
17 19509 1 1 48 LYS CD C 2.730 0.199 -0.020 1.00 . A A . 48 LYS CD 1 1
17 19510 1 1 48 LYS CE C 3.189 -1.234 -0.241 1.00 . A A . 48 LYS CE 1 1
17 19511 1 1 48 LYS CG C 3.785 1.016 0.707 1.00 . A A . 48 LYS CG 1 1
17 19512 1 1 48 LYS H H 5.477 4.486 -1.143 1.00 . A A . 48 LYS H 1 1
17 19513 1 1 48 LYS HA H 3.489 2.491 -1.808 1.00 . A A . 48 LYS HA 1 1
17 19514 1 1 48 LYS HB2 H 5.064 0.952 -0.985 1.00 . A A . 48 LYS HB2 1 1
17 19515 1 1 48 LYS HB3 H 5.595 2.041 0.289 1.00 . A A . 48 LYS HB3 1 1
17 19516 1 1 48 LYS HD2 H 1.825 0.188 0.569 1.00 . A A . 48 LYS HD2 1 1
17 19517 1 1 48 LYS HD3 H 2.532 0.656 -0.980 1.00 . A A . 48 LYS HD3 1 1
17 19518 1 1 48 LYS HE2 H 4.264 -1.244 -0.337 1.00 . A A . 48 LYS HE2 1 1
17 19519 1 1 48 LYS HE3 H 2.900 -1.827 0.615 1.00 . A A . 48 LYS HE3 1 1
17 19520 1 1 48 LYS HG2 H 4.348 0.361 1.355 1.00 . A A . 48 LYS HG2 1 1
17 19521 1 1 48 LYS HG3 H 3.294 1.775 1.299 1.00 . A A . 48 LYS HG3 1 1
17 19522 1 1 48 LYS HZ1 H 3.336 -2.163 -2.106 1.00 . A A . 48 LYS HZ1 1 1
17 19523 1 1 48 LYS HZ2 H 2.016 -1.115 -1.965 1.00 . A A . 48 LYS HZ2 1 1
17 19524 1 1 48 LYS HZ3 H 1.977 -2.630 -1.213 1.00 . A A . 48 LYS HZ3 1 1
17 19525 1 1 48 LYS N N 5.159 3.690 -1.620 1.00 . A A . 48 LYS N 1 1
17 19526 1 1 48 LYS NZ N 2.587 -1.828 -1.467 1.00 . A A . 48 LYS NZ 1 1
17 19527 1 1 48 LYS O O 3.734 4.657 0.543 1.00 . A A . 48 LYS O 1 1
17 19528 1 1 49 CYS C C 0.714 3.161 2.164 1.00 . A A . 49 CYS C 1 1
17 19529 1 1 49 CYS CA C 1.068 4.017 0.951 1.00 . A A . 49 CYS CA 1 1
17 19530 1 1 49 CYS CB C -0.205 4.395 0.191 1.00 . A A . 49 CYS CB 1 1
17 19531 1 1 49 CYS H H 1.671 2.538 -0.438 1.00 . A A . 49 CYS H 1 1
17 19532 1 1 49 CYS HA H 1.555 4.918 1.291 1.00 . A A . 49 CYS HA 1 1
17 19533 1 1 49 CYS HB2 H 0.059 5.024 -0.647 1.00 . A A . 49 CYS HB2 1 1
17 19534 1 1 49 CYS HB3 H -0.677 3.496 -0.175 1.00 . A A . 49 CYS HB3 1 1
17 19535 1 1 49 CYS N N 1.992 3.313 0.070 1.00 . A A . 49 CYS N 1 1
17 19536 1 1 49 CYS O O 0.912 1.946 2.158 1.00 . A A . 49 CYS O 1 1
17 19537 1 1 49 CYS SG S -1.429 5.298 1.194 1.00 . A A . 49 CYS SG 1 1
17 19538 1 1 50 ASP C C -1.710 3.094 4.589 1.00 . A A . 50 ASP C 1 1
17 19539 1 1 50 ASP CA C -0.194 3.102 4.421 1.00 . A A . 50 ASP CA 1 1
17 19540 1 1 50 ASP CB C 0.464 3.755 5.638 1.00 . A A . 50 ASP CB 1 1
17 19541 1 1 50 ASP CG C 1.857 3.219 5.900 1.00 . A A . 50 ASP CG 1 1
17 19542 1 1 50 ASP H H 0.056 4.773 3.145 1.00 . A A . 50 ASP H 1 1
17 19543 1 1 50 ASP HA H 0.152 2.083 4.340 1.00 . A A . 50 ASP HA 1 1
17 19544 1 1 50 ASP HB2 H 0.533 4.821 5.473 1.00 . A A . 50 ASP HB2 1 1
17 19545 1 1 50 ASP HB3 H -0.145 3.569 6.511 1.00 . A A . 50 ASP HB3 1 1
17 19546 1 1 50 ASP N N 0.189 3.804 3.201 1.00 . A A . 50 ASP N 1 1
17 19547 1 1 50 ASP O O -2.283 2.124 5.083 1.00 . A A . 50 ASP O 1 1
17 19548 1 1 50 ASP OD1 O 2.119 2.048 5.551 1.00 . A A . 50 ASP OD1 1 1
17 19549 1 1 50 ASP OD2 O 2.687 3.970 6.453 1.00 . A A . 50 ASP OD2 1 1
17 19550 1 1 51 GLU C C -4.498 3.210 3.475 1.00 . A A . 51 GLU C 1 1
17 19551 1 1 51 GLU CA C -3.802 4.301 4.284 1.00 . A A . 51 GLU CA 1 1
17 19552 1 1 51 GLU CB C -4.260 5.679 3.803 1.00 . A A . 51 GLU CB 1 1
17 19553 1 1 51 GLU CD C -4.555 6.423 6.199 1.00 . A A . 51 GLU CD 1 1
17 19554 1 1 51 GLU CG C -4.035 6.784 4.821 1.00 . A A . 51 GLU CG 1 1
17 19555 1 1 51 GLU H H -1.839 4.923 3.791 1.00 . A A . 51 GLU H 1 1
17 19556 1 1 51 GLU HA H -4.067 4.185 5.324 1.00 . A A . 51 GLU HA 1 1
17 19557 1 1 51 GLU HB2 H -3.721 5.931 2.903 1.00 . A A . 51 GLU HB2 1 1
17 19558 1 1 51 GLU HB3 H -5.316 5.635 3.579 1.00 . A A . 51 GLU HB3 1 1
17 19559 1 1 51 GLU HG2 H -2.976 6.980 4.893 1.00 . A A . 51 GLU HG2 1 1
17 19560 1 1 51 GLU HG3 H -4.543 7.676 4.483 1.00 . A A . 51 GLU HG3 1 1
17 19561 1 1 51 GLU N N -2.352 4.183 4.176 1.00 . A A . 51 GLU N 1 1
17 19562 1 1 51 GLU O O -5.400 2.534 3.970 1.00 . A A . 51 GLU O 1 1
17 19563 1 1 51 GLU OE1 O -5.711 5.962 6.295 1.00 . A A . 51 GLU OE1 1 1
17 19564 1 1 51 GLU OE2 O -3.805 6.602 7.182 1.00 . A A . 51 GLU OE2 1 1
17 19565 1 1 52 CYS C C -3.754 0.807 1.259 1.00 . A A . 52 CYS C 1 1
17 19566 1 1 52 CYS CA C -4.653 2.037 1.348 1.00 . A A . 52 CYS CA 1 1
17 19567 1 1 52 CYS CB C -4.879 2.619 -0.049 1.00 . A A . 52 CYS CB 1 1
17 19568 1 1 52 CYS H H -3.348 3.613 1.889 1.00 . A A . 52 CYS H 1 1
17 19569 1 1 52 CYS HA H -5.605 1.743 1.763 1.00 . A A . 52 CYS HA 1 1
17 19570 1 1 52 CYS HB2 H -5.480 1.930 -0.625 1.00 . A A . 52 CYS HB2 1 1
17 19571 1 1 52 CYS HB3 H -5.404 3.558 0.041 1.00 . A A . 52 CYS HB3 1 1
17 19572 1 1 52 CYS N N -4.072 3.044 2.227 1.00 . A A . 52 CYS N 1 1
17 19573 1 1 52 CYS O O -4.234 -0.325 1.230 1.00 . A A . 52 CYS O 1 1
17 19574 1 1 52 CYS SG S -3.345 2.928 -0.982 1.00 . A A . 52 CYS SG 1 1
17 19575 1 1 53 GLY C C -1.210 -0.465 -0.297 1.00 . A A . 53 GLY C 1 1
17 19576 1 1 53 GLY CA C -1.500 -0.058 1.134 1.00 . A A . 53 GLY CA 1 1
17 19577 1 1 53 GLY H H -2.120 1.964 1.245 1.00 . A A . 53 GLY H 1 1
17 19578 1 1 53 GLY HA2 H -0.576 0.240 1.606 1.00 . A A . 53 GLY HA2 1 1
17 19579 1 1 53 GLY HA3 H -1.905 -0.908 1.663 1.00 . A A . 53 GLY HA3 1 1
17 19580 1 1 53 GLY N N -2.446 1.040 1.218 1.00 . A A . 53 GLY N 1 1
17 19581 1 1 53 GLY O O -1.164 -1.653 -0.616 1.00 . A A . 53 GLY O 1 1
17 19582 1 1 54 LYS C C 0.663 0.760 -2.942 1.00 . A A . 54 LYS C 1 1
17 19583 1 1 54 LYS CA C -0.730 0.263 -2.570 1.00 . A A . 54 LYS CA 1 1
17 19584 1 1 54 LYS CB C -1.778 0.938 -3.458 1.00 . A A . 54 LYS CB 1 1
17 19585 1 1 54 LYS CD C -2.619 1.397 -5.780 1.00 . A A . 54 LYS CD 1 1
17 19586 1 1 54 LYS CE C -2.618 0.872 -7.208 1.00 . A A . 54 LYS CE 1 1
17 19587 1 1 54 LYS CG C -1.534 0.740 -4.944 1.00 . A A . 54 LYS CG 1 1
17 19588 1 1 54 LYS H H -1.066 1.451 -0.850 1.00 . A A . 54 LYS H 1 1
17 19589 1 1 54 LYS HA H -0.772 -0.804 -2.725 1.00 . A A . 54 LYS HA 1 1
17 19590 1 1 54 LYS HB2 H -2.750 0.534 -3.217 1.00 . A A . 54 LYS HB2 1 1
17 19591 1 1 54 LYS HB3 H -1.777 1.999 -3.253 1.00 . A A . 54 LYS HB3 1 1
17 19592 1 1 54 LYS HD2 H -3.581 1.190 -5.334 1.00 . A A . 54 LYS HD2 1 1
17 19593 1 1 54 LYS HD3 H -2.451 2.465 -5.798 1.00 . A A . 54 LYS HD3 1 1
17 19594 1 1 54 LYS HE2 H -3.250 1.506 -7.811 1.00 . A A . 54 LYS HE2 1 1
17 19595 1 1 54 LYS HE3 H -1.608 0.904 -7.588 1.00 . A A . 54 LYS HE3 1 1
17 19596 1 1 54 LYS HG2 H -0.581 1.175 -5.205 1.00 . A A . 54 LYS HG2 1 1
17 19597 1 1 54 LYS HG3 H -1.519 -0.320 -5.159 1.00 . A A . 54 LYS HG3 1 1
17 19598 1 1 54 LYS HZ1 H -4.094 -0.578 -6.919 1.00 . A A . 54 LYS HZ1 1 1
17 19599 1 1 54 LYS HZ2 H -2.517 -1.156 -6.718 1.00 . A A . 54 LYS HZ2 1 1
17 19600 1 1 54 LYS HZ3 H -3.115 -0.856 -8.271 1.00 . A A . 54 LYS HZ3 1 1
17 19601 1 1 54 LYS N N -1.016 0.523 -1.164 1.00 . A A . 54 LYS N 1 1
17 19602 1 1 54 LYS NZ N -3.121 -0.527 -7.285 1.00 . A A . 54 LYS NZ 1 1
17 19603 1 1 54 LYS O O 1.162 1.726 -2.367 1.00 . A A . 54 LYS O 1 1
17 19604 1 1 55 ALA C C 2.555 1.275 -5.653 1.00 . A A . 55 ALA C 1 1
17 19605 1 1 55 ALA CA C 2.619 0.469 -4.360 1.00 . A A . 55 ALA CA 1 1
17 19606 1 1 55 ALA CB C 3.481 -0.770 -4.552 1.00 . A A . 55 ALA CB 1 1
17 19607 1 1 55 ALA H H 0.836 -0.669 -4.330 1.00 . A A . 55 ALA H 1 1
17 19608 1 1 55 ALA HA H 3.073 1.077 -3.591 1.00 . A A . 55 ALA HA 1 1
17 19609 1 1 55 ALA HB1 H 4.266 -0.780 -3.810 1.00 . A A . 55 ALA HB1 1 1
17 19610 1 1 55 ALA HB2 H 2.870 -1.654 -4.441 1.00 . A A . 55 ALA HB2 1 1
17 19611 1 1 55 ALA HB3 H 3.918 -0.756 -5.539 1.00 . A A . 55 ALA HB3 1 1
17 19612 1 1 55 ALA N N 1.286 0.093 -3.909 1.00 . A A . 55 ALA N 1 1
17 19613 1 1 55 ALA O O 1.555 1.236 -6.371 1.00 . A A . 55 ALA O 1 1
17 19614 1 1 56 PHE C C 5.123 2.923 -7.664 1.00 . A A . 56 PHE C 1 1
17 19615 1 1 56 PHE CA C 3.690 2.823 -7.149 1.00 . A A . 56 PHE CA 1 1
17 19616 1 1 56 PHE CB C 3.137 4.223 -6.872 1.00 . A A . 56 PHE CB 1 1
17 19617 1 1 56 PHE CD1 C 2.148 4.093 -4.570 1.00 . A A . 56 PHE CD1 1 1
17 19618 1 1 56 PHE CD2 C 0.673 4.371 -6.422 1.00 . A A . 56 PHE CD2 1 1
17 19619 1 1 56 PHE CE1 C 1.069 4.097 -3.706 1.00 . A A . 56 PHE CE1 1 1
17 19620 1 1 56 PHE CE2 C -0.410 4.377 -5.563 1.00 . A A . 56 PHE CE2 1 1
17 19621 1 1 56 PHE CG C 1.962 4.229 -5.936 1.00 . A A . 56 PHE CG 1 1
17 19622 1 1 56 PHE CZ C -0.211 4.241 -4.203 1.00 . A A . 56 PHE CZ 1 1
17 19623 1 1 56 PHE H H 4.392 1.996 -5.331 1.00 . A A . 56 PHE H 1 1
17 19624 1 1 56 PHE HA H 3.082 2.348 -7.903 1.00 . A A . 56 PHE HA 1 1
17 19625 1 1 56 PHE HB2 H 3.914 4.829 -6.432 1.00 . A A . 56 PHE HB2 1 1
17 19626 1 1 56 PHE HB3 H 2.823 4.669 -7.804 1.00 . A A . 56 PHE HB3 1 1
17 19627 1 1 56 PHE HD1 H 3.149 3.982 -4.179 1.00 . A A . 56 PHE HD1 1 1
17 19628 1 1 56 PHE HD2 H 0.516 4.478 -7.486 1.00 . A A . 56 PHE HD2 1 1
17 19629 1 1 56 PHE HE1 H 1.227 3.991 -2.643 1.00 . A A . 56 PHE HE1 1 1
17 19630 1 1 56 PHE HE2 H -1.410 4.489 -5.956 1.00 . A A . 56 PHE HE2 1 1
17 19631 1 1 56 PHE HZ H -1.056 4.244 -3.531 1.00 . A A . 56 PHE HZ 1 1
17 19632 1 1 56 PHE N N 3.626 2.006 -5.943 1.00 . A A . 56 PHE N 1 1
17 19633 1 1 56 PHE O O 6.063 3.087 -6.885 1.00 . A A . 56 PHE O 1 1
17 19634 1 1 57 ILE C C 7.037 4.352 -9.774 1.00 . A A . 57 ILE C 1 1
17 19635 1 1 57 ILE CA C 6.599 2.902 -9.597 1.00 . A A . 57 ILE CA 1 1
17 19636 1 1 57 ILE CB C 6.621 2.200 -10.968 1.00 . A A . 57 ILE CB 1 1
17 19637 1 1 57 ILE CD1 C 4.676 0.573 -10.737 1.00 . A A . 57 ILE CD1 1 1
17 19638 1 1 57 ILE CG1 C 6.177 0.742 -10.826 1.00 . A A . 57 ILE CG1 1 1
17 19639 1 1 57 ILE CG2 C 8.011 2.279 -11.582 1.00 . A A . 57 ILE CG2 1 1
17 19640 1 1 57 ILE H H 4.494 2.692 -9.547 1.00 . A A . 57 ILE H 1 1
17 19641 1 1 57 ILE HA H 7.302 2.401 -8.948 1.00 . A A . 57 ILE HA 1 1
17 19642 1 1 57 ILE HB H 5.935 2.715 -11.622 1.00 . A A . 57 ILE HB 1 1
17 19643 1 1 57 ILE HD11 H 4.192 1.347 -11.315 1.00 . A A . 57 ILE HD11 1 1
17 19644 1 1 57 ILE HD12 H 4.399 -0.395 -11.126 1.00 . A A . 57 ILE HD12 1 1
17 19645 1 1 57 ILE HD13 H 4.366 0.649 -9.705 1.00 . A A . 57 ILE HD13 1 1
17 19646 1 1 57 ILE HG12 H 6.523 0.182 -11.680 1.00 . A A . 57 ILE HG12 1 1
17 19647 1 1 57 ILE HG13 H 6.612 0.327 -9.928 1.00 . A A . 57 ILE HG13 1 1
17 19648 1 1 57 ILE HG21 H 8.617 1.469 -11.204 1.00 . A A . 57 ILE HG21 1 1
17 19649 1 1 57 ILE HG22 H 7.934 2.200 -12.656 1.00 . A A . 57 ILE HG22 1 1
17 19650 1 1 57 ILE HG23 H 8.466 3.222 -11.321 1.00 . A A . 57 ILE HG23 1 1
17 19651 1 1 57 ILE N N 5.281 2.822 -8.979 1.00 . A A . 57 ILE N 1 1
17 19652 1 1 57 ILE O O 8.102 4.750 -9.303 1.00 . A A . 57 ILE O 1 1
17 19653 1 1 58 GLN C C 5.987 7.411 -9.554 1.00 . A A . 58 GLN C 1 1
17 19654 1 1 58 GLN CA C 6.509 6.542 -10.693 1.00 . A A . 58 GLN CA 1 1
17 19655 1 1 58 GLN CB C 5.899 6.999 -12.019 1.00 . A A . 58 GLN CB 1 1
17 19656 1 1 58 GLN CD C 8.049 6.737 -13.320 1.00 . A A . 58 GLN CD 1 1
17 19657 1 1 58 GLN CG C 6.575 6.395 -13.240 1.00 . A A . 58 GLN CG 1 1
17 19658 1 1 58 GLN H H 5.374 4.760 -10.806 1.00 . A A . 58 GLN H 1 1
17 19659 1 1 58 GLN HA H 7.582 6.647 -10.746 1.00 . A A . 58 GLN HA 1 1
17 19660 1 1 58 GLN HB2 H 4.856 6.721 -12.037 1.00 . A A . 58 GLN HB2 1 1
17 19661 1 1 58 GLN HB3 H 5.978 8.074 -12.087 1.00 . A A . 58 GLN HB3 1 1
17 19662 1 1 58 GLN HE21 H 8.453 4.935 -14.056 1.00 . A A . 58 GLN HE21 1 1
17 19663 1 1 58 GLN HE22 H 9.810 5.984 -13.853 1.00 . A A . 58 GLN HE22 1 1
17 19664 1 1 58 GLN HG2 H 6.472 5.321 -13.197 1.00 . A A . 58 GLN HG2 1 1
17 19665 1 1 58 GLN HG3 H 6.085 6.767 -14.127 1.00 . A A . 58 GLN HG3 1 1
17 19666 1 1 58 GLN N N 6.207 5.136 -10.455 1.00 . A A . 58 GLN N 1 1
17 19667 1 1 58 GLN NE2 N 8.853 5.790 -13.790 1.00 . A A . 58 GLN NE2 1 1
17 19668 1 1 58 GLN O O 5.364 6.913 -8.616 1.00 . A A . 58 GLN O 1 1
17 19669 1 1 58 GLN OE1 O 8.463 7.841 -12.963 1.00 . A A . 58 GLN OE1 1 1
17 19670 1 1 59 ARG C C 4.341 10.035 -8.827 1.00 . A A . 59 ARG C 1 1
17 19671 1 1 59 ARG CA C 5.803 9.650 -8.617 1.00 . A A . 59 ARG CA 1 1
17 19672 1 1 59 ARG CB C 6.679 10.904 -8.631 1.00 . A A . 59 ARG CB 1 1
17 19673 1 1 59 ARG CD C 7.902 10.972 -6.437 1.00 . A A . 59 ARG CD 1 1
17 19674 1 1 59 ARG CG C 8.016 10.721 -7.932 1.00 . A A . 59 ARG CG 1 1
17 19675 1 1 59 ARG CZ C 7.616 12.917 -4.961 1.00 . A A . 59 ARG CZ 1 1
17 19676 1 1 59 ARG H H 6.747 9.049 -10.414 1.00 . A A . 59 ARG H 1 1
17 19677 1 1 59 ARG HA H 5.901 9.164 -7.658 1.00 . A A . 59 ARG HA 1 1
17 19678 1 1 59 ARG HB2 H 6.869 11.185 -9.657 1.00 . A A . 59 ARG HB2 1 1
17 19679 1 1 59 ARG HB3 H 6.147 11.705 -8.140 1.00 . A A . 59 ARG HB3 1 1
17 19680 1 1 59 ARG HD2 H 7.192 10.273 -6.021 1.00 . A A . 59 ARG HD2 1 1
17 19681 1 1 59 ARG HD3 H 8.869 10.814 -5.984 1.00 . A A . 59 ARG HD3 1 1
17 19682 1 1 59 ARG HE H 7.016 12.830 -6.861 1.00 . A A . 59 ARG HE 1 1
17 19683 1 1 59 ARG HG2 H 8.359 9.709 -8.091 1.00 . A A . 59 ARG HG2 1 1
17 19684 1 1 59 ARG HG3 H 8.729 11.415 -8.352 1.00 . A A . 59 ARG HG3 1 1
17 19685 1 1 59 ARG HH11 H 8.536 11.333 -4.110 1.00 . A A . 59 ARG HH11 1 1
17 19686 1 1 59 ARG HH12 H 8.328 12.711 -3.081 1.00 . A A . 59 ARG HH12 1 1
17 19687 1 1 59 ARG HH21 H 6.737 14.651 -5.516 1.00 . A A . 59 ARG HH21 1 1
17 19688 1 1 59 ARG HH22 H 7.304 14.598 -3.881 1.00 . A A . 59 ARG HH22 1 1
17 19689 1 1 59 ARG N N 6.246 8.712 -9.642 1.00 . A A . 59 ARG N 1 1
17 19690 1 1 59 ARG NE N 7.456 12.331 -6.142 1.00 . A A . 59 ARG NE 1 1
17 19691 1 1 59 ARG NH1 N 8.208 12.267 -3.969 1.00 . A A . 59 ARG NH1 1 1
17 19692 1 1 59 ARG NH2 N 7.184 14.157 -4.770 1.00 . A A . 59 ARG NH2 1 1
17 19693 1 1 59 ARG O O 3.502 9.823 -7.952 1.00 . A A . 59 ARG O 1 1
17 19694 1 1 60 SER C C 1.671 9.987 -9.835 1.00 . A A . 60 SER C 1 1
17 19695 1 1 60 SER CA C 2.687 11.020 -10.316 1.00 . A A . 60 SER CA 1 1
17 19696 1 1 60 SER CB C 2.541 11.231 -11.824 1.00 . A A . 60 SER CB 1 1
17 19697 1 1 60 SER H H 4.759 10.743 -10.649 1.00 . A A . 60 SER H 1 1
17 19698 1 1 60 SER HA H 2.499 11.955 -9.810 1.00 . A A . 60 SER HA 1 1
17 19699 1 1 60 SER HB2 H 3.238 11.989 -12.148 1.00 . A A . 60 SER HB2 1 1
17 19700 1 1 60 SER HB3 H 2.753 10.304 -12.337 1.00 . A A . 60 SER HB3 1 1
17 19701 1 1 60 SER HG H 1.145 11.717 -13.110 1.00 . A A . 60 SER HG 1 1
17 19702 1 1 60 SER N N 4.046 10.601 -9.992 1.00 . A A . 60 SER N 1 1
17 19703 1 1 60 SER O O 0.544 10.329 -9.476 1.00 . A A . 60 SER O 1 1
17 19704 1 1 60 SER OG O 1.227 11.647 -12.156 1.00 . A A . 60 SER OG 1 1
17 19705 1 1 61 HIS C C 0.760 7.849 -7.951 1.00 . A A . 61 HIS C 1 1
17 19706 1 1 61 HIS CA C 1.207 7.639 -9.395 1.00 . A A . 61 HIS CA 1 1
17 19707 1 1 61 HIS CB C 1.922 6.294 -9.528 1.00 . A A . 61 HIS CB 1 1
17 19708 1 1 61 HIS CD2 C 2.305 6.698 -12.061 1.00 . A A . 61 HIS CD2 1 1
17 19709 1 1 61 HIS CE1 C 2.891 4.662 -12.626 1.00 . A A . 61 HIS CE1 1 1
17 19710 1 1 61 HIS CG C 2.272 5.940 -10.941 1.00 . A A . 61 HIS CG 1 1
17 19711 1 1 61 HIS H H 2.989 8.513 -10.129 1.00 . A A . 61 HIS H 1 1
17 19712 1 1 61 HIS HA H 0.335 7.638 -10.031 1.00 . A A . 61 HIS HA 1 1
17 19713 1 1 61 HIS HB2 H 2.838 6.323 -8.957 1.00 . A A . 61 HIS HB2 1 1
17 19714 1 1 61 HIS HB3 H 1.284 5.514 -9.138 1.00 . A A . 61 HIS HB3 1 1
17 19715 1 1 61 HIS HD1 H 2.716 3.890 -10.740 1.00 . A A . 61 HIS HD1 1 1
17 19716 1 1 61 HIS HD2 H 2.071 7.751 -12.131 1.00 . A A . 61 HIS HD2 1 1
17 19717 1 1 61 HIS HE1 H 3.201 3.806 -13.205 1.00 . A A . 61 HIS HE1 1 1
17 19718 1 1 61 HIS N N 2.080 8.722 -9.831 1.00 . A A . 61 HIS N 1 1
17 19719 1 1 61 HIS ND1 N 2.643 4.669 -11.328 1.00 . A A . 61 HIS ND1 1 1
17 19720 1 1 61 HIS NE2 N 2.693 5.881 -13.095 1.00 . A A . 61 HIS NE2 1 1
17 19721 1 1 61 HIS O O -0.418 7.694 -7.626 1.00 . A A . 61 HIS O 1 1
17 19722 1 1 62 LEU C C 0.999 9.882 -5.440 1.00 . A A . 62 LEU C 1 1
17 19723 1 1 62 LEU CA C 1.411 8.434 -5.680 1.00 . A A . 62 LEU CA 1 1
17 19724 1 1 62 LEU CB C 2.629 8.089 -4.820 1.00 . A A . 62 LEU CB 1 1
17 19725 1 1 62 LEU CD1 C 1.919 6.673 -2.877 1.00 . A A . 62 LEU CD1 1 1
17 19726 1 1 62 LEU CD2 C 3.663 8.439 -2.563 1.00 . A A . 62 LEU CD2 1 1
17 19727 1 1 62 LEU CG C 2.394 8.051 -3.309 1.00 . A A . 62 LEU CG 1 1
17 19728 1 1 62 LEU H H 2.627 8.310 -7.407 1.00 . A A . 62 LEU H 1 1
17 19729 1 1 62 LEU HA H 0.591 7.788 -5.403 1.00 . A A . 62 LEU HA 1 1
17 19730 1 1 62 LEU HB2 H 2.983 7.116 -5.123 1.00 . A A . 62 LEU HB2 1 1
17 19731 1 1 62 LEU HB3 H 3.393 8.827 -5.019 1.00 . A A . 62 LEU HB3 1 1
17 19732 1 1 62 LEU HD11 H 1.787 6.658 -1.806 1.00 . A A . 62 LEU HD11 1 1
17 19733 1 1 62 LEU HD12 H 2.654 5.934 -3.159 1.00 . A A . 62 LEU HD12 1 1
17 19734 1 1 62 LEU HD13 H 0.979 6.448 -3.360 1.00 . A A . 62 LEU HD13 1 1
17 19735 1 1 62 LEU HD21 H 3.941 9.448 -2.827 1.00 . A A . 62 LEU HD21 1 1
17 19736 1 1 62 LEU HD22 H 4.461 7.763 -2.834 1.00 . A A . 62 LEU HD22 1 1
17 19737 1 1 62 LEU HD23 H 3.487 8.380 -1.499 1.00 . A A . 62 LEU HD23 1 1
17 19738 1 1 62 LEU HG H 1.623 8.765 -3.053 1.00 . A A . 62 LEU HG 1 1
17 19739 1 1 62 LEU N N 1.707 8.202 -7.089 1.00 . A A . 62 LEU N 1 1
17 19740 1 1 62 LEU O O 0.080 10.157 -4.668 1.00 . A A . 62 LEU O 1 1
17 19741 1 1 63 ILE C C -0.118 12.470 -5.928 1.00 . A A . 63 ILE C 1 1
17 19742 1 1 63 ILE CA C 1.386 12.225 -5.971 1.00 . A A . 63 ILE CA 1 1
17 19743 1 1 63 ILE CB C 1.995 13.042 -7.125 1.00 . A A . 63 ILE CB 1 1
17 19744 1 1 63 ILE CD1 C 4.199 13.878 -8.087 1.00 . A A . 63 ILE CD1 1 1
17 19745 1 1 63 ILE CG1 C 3.523 12.993 -7.063 1.00 . A A . 63 ILE CG1 1 1
17 19746 1 1 63 ILE CG2 C 1.504 14.481 -7.072 1.00 . A A . 63 ILE CG2 1 1
17 19747 1 1 63 ILE H H 2.405 10.524 -6.709 1.00 . A A . 63 ILE H 1 1
17 19748 1 1 63 ILE HA H 1.822 12.568 -5.044 1.00 . A A . 63 ILE HA 1 1
17 19749 1 1 63 ILE HB H 1.666 12.609 -8.057 1.00 . A A . 63 ILE HB 1 1
17 19750 1 1 63 ILE HD11 H 4.510 14.799 -7.618 1.00 . A A . 63 ILE HD11 1 1
17 19751 1 1 63 ILE HD12 H 5.061 13.369 -8.491 1.00 . A A . 63 ILE HD12 1 1
17 19752 1 1 63 ILE HD13 H 3.505 14.099 -8.886 1.00 . A A . 63 ILE HD13 1 1
17 19753 1 1 63 ILE HG12 H 3.848 13.311 -6.085 1.00 . A A . 63 ILE HG12 1 1
17 19754 1 1 63 ILE HG13 H 3.850 11.977 -7.234 1.00 . A A . 63 ILE HG13 1 1
17 19755 1 1 63 ILE HG21 H 0.543 14.552 -7.559 1.00 . A A . 63 ILE HG21 1 1
17 19756 1 1 63 ILE HG22 H 1.408 14.791 -6.042 1.00 . A A . 63 ILE HG22 1 1
17 19757 1 1 63 ILE HG23 H 2.211 15.122 -7.577 1.00 . A A . 63 ILE HG23 1 1
17 19758 1 1 63 ILE N N 1.684 10.805 -6.109 1.00 . A A . 63 ILE N 1 1
17 19759 1 1 63 ILE O O -0.660 12.894 -4.909 1.00 . A A . 63 ILE O 1 1
17 19760 1 1 64 GLY C C -2.973 11.559 -6.092 1.00 . A A . 64 GLY C 1 1
17 19761 1 1 64 GLY CA C -2.225 12.393 -7.113 1.00 . A A . 64 GLY CA 1 1
17 19762 1 1 64 GLY H H -0.304 11.862 -7.827 1.00 . A A . 64 GLY H 1 1
17 19763 1 1 64 GLY HA2 H -2.444 13.436 -6.940 1.00 . A A . 64 GLY HA2 1 1
17 19764 1 1 64 GLY HA3 H -2.567 12.122 -8.101 1.00 . A A . 64 GLY HA3 1 1
17 19765 1 1 64 GLY N N -0.789 12.198 -7.044 1.00 . A A . 64 GLY N 1 1
17 19766 1 1 64 GLY O O -3.925 12.032 -5.470 1.00 . A A . 64 GLY O 1 1
17 19767 1 1 65 HIS C C -3.444 10.118 -3.640 1.00 . A A . 65 HIS C 1 1
17 19768 1 1 65 HIS CA C -3.180 9.410 -4.966 1.00 . A A . 65 HIS CA 1 1
17 19769 1 1 65 HIS CB C -2.305 8.178 -4.735 1.00 . A A . 65 HIS CB 1 1
17 19770 1 1 65 HIS CD2 C -2.486 6.928 -2.470 1.00 . A A . 65 HIS CD2 1 1
17 19771 1 1 65 HIS CE1 C -4.236 5.688 -2.928 1.00 . A A . 65 HIS CE1 1 1
17 19772 1 1 65 HIS CG C -2.872 7.219 -3.734 1.00 . A A . 65 HIS CG 1 1
17 19773 1 1 65 HIS H H -1.780 9.994 -6.443 1.00 . A A . 65 HIS H 1 1
17 19774 1 1 65 HIS HA H -4.124 9.097 -5.386 1.00 . A A . 65 HIS HA 1 1
17 19775 1 1 65 HIS HB2 H -2.185 7.650 -5.669 1.00 . A A . 65 HIS HB2 1 1
17 19776 1 1 65 HIS HB3 H -1.335 8.495 -4.379 1.00 . A A . 65 HIS HB3 1 1
17 19777 1 1 65 HIS HD1 H -4.479 6.407 -4.828 1.00 . A A . 65 HIS HD1 1 1
17 19778 1 1 65 HIS HD2 H -1.654 7.364 -1.936 1.00 . A A . 65 HIS HD2 1 1
17 19779 1 1 65 HIS HE1 H -5.040 4.973 -2.839 1.00 . A A . 65 HIS HE1 1 1
17 19780 1 1 65 HIS N N -2.543 10.313 -5.918 1.00 . A A . 65 HIS N 1 1
17 19781 1 1 65 HIS ND1 N -3.970 6.425 -3.991 1.00 . A A . 65 HIS ND1 1 1
17 19782 1 1 65 HIS NE2 N -3.350 5.974 -1.991 1.00 . A A . 65 HIS NE2 1 1
17 19783 1 1 65 HIS O O -4.545 10.044 -3.093 1.00 . A A . 65 HIS O 1 1
17 19784 1 1 66 HIS C C -3.916 12.186 -1.748 1.00 . A A . 66 HIS C 1 1
17 19785 1 1 66 HIS CA C -2.548 11.522 -1.865 1.00 . A A . 66 HIS CA 1 1
17 19786 1 1 66 HIS CB C -1.445 12.575 -1.745 1.00 . A A . 66 HIS CB 1 1
17 19787 1 1 66 HIS CD2 C 0.592 11.475 -0.577 1.00 . A A . 66 HIS CD2 1 1
17 19788 1 1 66 HIS CE1 C 1.925 11.344 -2.312 1.00 . A A . 66 HIS CE1 1 1
17 19789 1 1 66 HIS CG C -0.070 11.992 -1.638 1.00 . A A . 66 HIS CG 1 1
17 19790 1 1 66 HIS H H -1.573 10.823 -3.609 1.00 . A A . 66 HIS H 1 1
17 19791 1 1 66 HIS HA H -2.439 10.807 -1.063 1.00 . A A . 66 HIS HA 1 1
17 19792 1 1 66 HIS HB2 H -1.468 13.211 -2.618 1.00 . A A . 66 HIS HB2 1 1
17 19793 1 1 66 HIS HB3 H -1.623 13.174 -0.864 1.00 . A A . 66 HIS HB3 1 1
17 19794 1 1 66 HIS HD1 H 0.603 12.189 -3.625 1.00 . A A . 66 HIS HD1 1 1
17 19795 1 1 66 HIS HD2 H 0.217 11.388 0.434 1.00 . A A . 66 HIS HD2 1 1
17 19796 1 1 66 HIS HE1 H 2.783 11.143 -2.936 1.00 . A A . 66 HIS HE1 1 1
17 19797 1 1 66 HIS N N -2.426 10.802 -3.127 1.00 . A A . 66 HIS N 1 1
17 19798 1 1 66 HIS ND1 N 0.793 11.897 -2.709 1.00 . A A . 66 HIS ND1 1 1
17 19799 1 1 66 HIS NE2 N 1.829 11.079 -1.022 1.00 . A A . 66 HIS NE2 1 1
17 19800 1 1 66 HIS O O -4.504 12.233 -0.667 1.00 . A A . 66 HIS O 1 1
17 19801 1 1 67 ARG C C -6.825 12.400 -2.476 1.00 . A A . 67 ARG C 1 1
17 19802 1 1 67 ARG CA C -5.715 13.362 -2.890 1.00 . A A . 67 ARG CA 1 1
17 19803 1 1 67 ARG CB C -6.003 13.920 -4.285 1.00 . A A . 67 ARG CB 1 1
17 19804 1 1 67 ARG CD C -5.126 16.275 -4.309 1.00 . A A . 67 ARG CD 1 1
17 19805 1 1 67 ARG CG C -4.921 14.852 -4.804 1.00 . A A . 67 ARG CG 1 1
17 19806 1 1 67 ARG CZ C -5.088 17.427 -2.137 1.00 . A A . 67 ARG CZ 1 1
17 19807 1 1 67 ARG H H -3.901 12.631 -3.698 1.00 . A A . 67 ARG H 1 1
17 19808 1 1 67 ARG HA H -5.683 14.180 -2.185 1.00 . A A . 67 ARG HA 1 1
17 19809 1 1 67 ARG HB2 H -6.099 13.095 -4.976 1.00 . A A . 67 ARG HB2 1 1
17 19810 1 1 67 ARG HB3 H -6.934 14.465 -4.256 1.00 . A A . 67 ARG HB3 1 1
17 19811 1 1 67 ARG HD2 H -4.573 16.947 -4.947 1.00 . A A . 67 ARG HD2 1 1
17 19812 1 1 67 ARG HD3 H -6.179 16.512 -4.363 1.00 . A A . 67 ARG HD3 1 1
17 19813 1 1 67 ARG HE H -4.024 15.799 -2.583 1.00 . A A . 67 ARG HE 1 1
17 19814 1 1 67 ARG HG2 H -3.959 14.499 -4.460 1.00 . A A . 67 ARG HG2 1 1
17 19815 1 1 67 ARG HG3 H -4.943 14.848 -5.883 1.00 . A A . 67 ARG HG3 1 1
17 19816 1 1 67 ARG HH11 H -6.312 18.252 -3.516 1.00 . A A . 67 ARG HH11 1 1
17 19817 1 1 67 ARG HH12 H -6.276 19.054 -1.980 1.00 . A A . 67 ARG HH12 1 1
17 19818 1 1 67 ARG HH21 H -3.968 16.846 -0.558 1.00 . A A . 67 ARG HH21 1 1
17 19819 1 1 67 ARG HH22 H -4.941 18.254 -0.299 1.00 . A A . 67 ARG HH22 1 1
17 19820 1 1 67 ARG N N -4.417 12.699 -2.867 1.00 . A A . 67 ARG N 1 1
17 19821 1 1 67 ARG NE N -4.672 16.447 -2.932 1.00 . A A . 67 ARG NE 1 1
17 19822 1 1 67 ARG NH1 N -5.963 18.318 -2.581 1.00 . A A . 67 ARG NH1 1 1
17 19823 1 1 67 ARG NH2 N -4.628 17.516 -0.896 1.00 . A A . 67 ARG NH2 1 1
17 19824 1 1 67 ARG O O -7.619 12.698 -1.583 1.00 . A A . 67 ARG O 1 1
17 19825 1 1 68 VAL C C -8.031 10.036 -1.327 1.00 . A A . 68 VAL C 1 1
17 19826 1 1 68 VAL CA C -7.885 10.238 -2.831 1.00 . A A . 68 VAL CA 1 1
17 19827 1 1 68 VAL CB C -7.544 8.887 -3.489 1.00 . A A . 68 VAL CB 1 1
17 19828 1 1 68 VAL CG1 C -6.485 8.152 -2.681 1.00 . A A . 68 VAL CG1 1 1
17 19829 1 1 68 VAL CG2 C -8.797 8.037 -3.638 1.00 . A A . 68 VAL CG2 1 1
17 19830 1 1 68 VAL H H -6.213 11.064 -3.832 1.00 . A A . 68 VAL H 1 1
17 19831 1 1 68 VAL HA H -8.828 10.581 -3.232 1.00 . A A . 68 VAL HA 1 1
17 19832 1 1 68 VAL HB H -7.145 9.079 -4.474 1.00 . A A . 68 VAL HB 1 1
17 19833 1 1 68 VAL HG11 H -6.947 7.347 -2.130 1.00 . A A . 68 VAL HG11 1 1
17 19834 1 1 68 VAL HG12 H -5.737 7.751 -3.349 1.00 . A A . 68 VAL HG12 1 1
17 19835 1 1 68 VAL HG13 H -6.019 8.839 -1.990 1.00 . A A . 68 VAL HG13 1 1
17 19836 1 1 68 VAL HG21 H -9.477 8.254 -2.828 1.00 . A A . 68 VAL HG21 1 1
17 19837 1 1 68 VAL HG22 H -9.275 8.262 -4.580 1.00 . A A . 68 VAL HG22 1 1
17 19838 1 1 68 VAL HG23 H -8.528 6.991 -3.613 1.00 . A A . 68 VAL HG23 1 1
17 19839 1 1 68 VAL N N -6.874 11.244 -3.131 1.00 . A A . 68 VAL N 1 1
17 19840 1 1 68 VAL O O -9.088 9.628 -0.844 1.00 . A A . 68 VAL O 1 1
17 19841 1 1 69 HIS C C -7.288 11.507 1.540 1.00 . A A . 69 HIS C 1 1
17 19842 1 1 69 HIS CA C -6.973 10.178 0.861 1.00 . A A . 69 HIS CA 1 1
17 19843 1 1 69 HIS CB C -5.623 9.650 1.349 1.00 . A A . 69 HIS CB 1 1
17 19844 1 1 69 HIS CD2 C -4.459 7.400 0.793 1.00 . A A . 69 HIS CD2 1 1
17 19845 1 1 69 HIS CE1 C -6.077 6.046 1.389 1.00 . A A . 69 HIS CE1 1 1
17 19846 1 1 69 HIS CG C -5.486 8.163 1.236 1.00 . A A . 69 HIS CG 1 1
17 19847 1 1 69 HIS H H -6.150 10.647 -1.033 1.00 . A A . 69 HIS H 1 1
17 19848 1 1 69 HIS HA H -7.742 9.465 1.116 1.00 . A A . 69 HIS HA 1 1
17 19849 1 1 69 HIS HB2 H -4.835 10.101 0.765 1.00 . A A . 69 HIS HB2 1 1
17 19850 1 1 69 HIS HB3 H -5.494 9.918 2.388 1.00 . A A . 69 HIS HB3 1 1
17 19851 1 1 69 HIS HD1 H -7.360 7.532 1.962 1.00 . A A . 69 HIS HD1 1 1
17 19852 1 1 69 HIS HD2 H -3.506 7.756 0.426 1.00 . A A . 69 HIS HD2 1 1
17 19853 1 1 69 HIS HE1 H -6.648 5.150 1.583 1.00 . A A . 69 HIS HE1 1 1
17 19854 1 1 69 HIS N N -6.963 10.326 -0.590 1.00 . A A . 69 HIS N 1 1
17 19855 1 1 69 HIS ND1 N -6.484 7.284 1.600 1.00 . A A . 69 HIS ND1 1 1
17 19856 1 1 69 HIS NE2 N -4.851 6.088 0.899 1.00 . A A . 69 HIS NE2 1 1
17 19857 1 1 69 HIS O O -7.036 12.576 0.985 1.00 . A A . 69 HIS O 1 1
17 19858 1 1 70 THR C C -6.952 13.428 3.875 1.00 . A A . 70 THR C 1 1
17 19859 1 1 70 THR CA C -8.195 12.628 3.501 1.00 . A A . 70 THR CA 1 1
17 19860 1 1 70 THR CB C -8.970 12.274 4.784 1.00 . A A . 70 THR CB 1 1
17 19861 1 1 70 THR CG2 C -9.353 13.532 5.549 1.00 . A A . 70 THR CG2 1 1
17 19862 1 1 70 THR H H -8.019 10.550 3.136 1.00 . A A . 70 THR H 1 1
17 19863 1 1 70 THR HA H -8.831 13.240 2.878 1.00 . A A . 70 THR HA 1 1
17 19864 1 1 70 THR HB H -8.336 11.667 5.414 1.00 . A A . 70 THR HB 1 1
17 19865 1 1 70 THR HG1 H -10.540 11.180 5.259 1.00 . A A . 70 THR HG1 1 1
17 19866 1 1 70 THR HG21 H -10.229 13.975 5.100 1.00 . A A . 70 THR HG21 1 1
17 19867 1 1 70 THR HG22 H -8.535 14.237 5.515 1.00 . A A . 70 THR HG22 1 1
17 19868 1 1 70 THR HG23 H -9.565 13.278 6.577 1.00 . A A . 70 THR HG23 1 1
17 19869 1 1 70 THR N N -7.843 11.432 2.746 1.00 . A A . 70 THR N 1 1
17 19870 1 1 70 THR O O -5.983 12.879 4.398 1.00 . A A . 70 THR O 1 1
17 19871 1 1 70 THR OG1 O -10.150 11.533 4.456 1.00 . A A . 70 THR OG1 1 1
17 19872 1 1 71 GLY C C -5.405 15.436 5.360 1.00 . A A . 71 GLY C 1 1
17 19873 1 1 71 GLY CA C -5.858 15.584 3.921 1.00 . A A . 71 GLY CA 1 1
17 19874 1 1 71 GLY H H -7.788 15.112 3.188 1.00 . A A . 71 GLY H 1 1
17 19875 1 1 71 GLY HA2 H -5.037 15.332 3.268 1.00 . A A . 71 GLY HA2 1 1
17 19876 1 1 71 GLY HA3 H -6.140 16.612 3.749 1.00 . A A . 71 GLY HA3 1 1
17 19877 1 1 71 GLY N N -6.988 14.729 3.605 1.00 . A A . 71 GLY N 1 1
17 19878 1 1 71 GLY O O -5.904 14.581 6.091 1.00 . A A . 71 GLY O 1 1
17 19879 1 1 72 SER C C -4.963 16.734 8.127 1.00 . A A . 72 SER C 1 1
17 19880 1 1 72 SER CA C -3.929 16.226 7.127 1.00 . A A . 72 SER CA 1 1
17 19881 1 1 72 SER CB C -2.651 17.061 7.231 1.00 . A A . 72 SER CB 1 1
17 19882 1 1 72 SER H H -4.096 16.931 5.138 1.00 . A A . 72 SER H 1 1
17 19883 1 1 72 SER HA H -3.697 15.197 7.359 1.00 . A A . 72 SER HA 1 1
17 19884 1 1 72 SER HB2 H -2.715 17.898 6.553 1.00 . A A . 72 SER HB2 1 1
17 19885 1 1 72 SER HB3 H -2.542 17.424 8.242 1.00 . A A . 72 SER HB3 1 1
17 19886 1 1 72 SER HG H -1.362 16.329 5.950 1.00 . A A . 72 SER HG 1 1
17 19887 1 1 72 SER N N -4.454 16.271 5.768 1.00 . A A . 72 SER N 1 1
17 19888 1 1 72 SER O O -6.044 17.183 7.745 1.00 . A A . 72 SER O 1 1
17 19889 1 1 72 SER OG O -1.510 16.289 6.897 1.00 . A A . 72 SER OG 1 1
17 19890 1 1 73 GLY C C -6.095 15.973 11.268 1.00 . A A . 73 GLY C 1 1
17 19891 1 1 73 GLY CA C -5.533 17.116 10.445 1.00 . A A . 73 GLY CA 1 1
17 19892 1 1 73 GLY H H -3.749 16.293 9.656 1.00 . A A . 73 GLY H 1 1
17 19893 1 1 73 GLY HA2 H -5.005 17.792 11.101 1.00 . A A . 73 GLY HA2 1 1
17 19894 1 1 73 GLY HA3 H -6.352 17.646 9.982 1.00 . A A . 73 GLY HA3 1 1
17 19895 1 1 73 GLY N N -4.624 16.660 9.410 1.00 . A A . 73 GLY N 1 1
17 19896 1 1 73 GLY O O -5.373 15.293 11.998 1.00 . A A . 73 GLY O 1 1
17 19897 1 1 74 PRO C C -7.721 13.294 11.381 1.00 . A A . 74 PRO C 1 1
17 19898 1 1 74 PRO CA C -8.099 14.681 11.888 1.00 . A A . 74 PRO CA 1 1
17 19899 1 1 74 PRO CB C -9.580 14.963 11.620 1.00 . A A . 74 PRO CB 1 1
17 19900 1 1 74 PRO CD C -8.333 16.520 10.303 1.00 . A A . 74 PRO CD 1 1
17 19901 1 1 74 PRO CG C -9.596 15.705 10.329 1.00 . A A . 74 PRO CG 1 1
17 19902 1 1 74 PRO HA H -7.906 14.741 12.949 1.00 . A A . 74 PRO HA 1 1
17 19903 1 1 74 PRO HB2 H -10.119 14.029 11.547 1.00 . A A . 74 PRO HB2 1 1
17 19904 1 1 74 PRO HB3 H -9.988 15.558 12.423 1.00 . A A . 74 PRO HB3 1 1
17 19905 1 1 74 PRO HD2 H -7.953 16.596 9.295 1.00 . A A . 74 PRO HD2 1 1
17 19906 1 1 74 PRO HD3 H -8.509 17.502 10.717 1.00 . A A . 74 PRO HD3 1 1
17 19907 1 1 74 PRO HG2 H -9.610 15.009 9.505 1.00 . A A . 74 PRO HG2 1 1
17 19908 1 1 74 PRO HG3 H -10.460 16.353 10.289 1.00 . A A . 74 PRO HG3 1 1
17 19909 1 1 74 PRO N N -7.412 15.749 11.155 1.00 . A A . 74 PRO N 1 1
17 19910 1 1 74 PRO O O -7.662 13.058 10.175 1.00 . A A . 74 PRO O 1 1
17 19911 1 1 75 SER C C -8.183 10.029 12.359 1.00 . A A . 75 SER C 1 1
17 19912 1 1 75 SER CA C -7.090 11.015 11.958 1.00 . A A . 75 SER CA 1 1
17 19913 1 1 75 SER CB C -5.771 10.635 12.635 1.00 . A A . 75 SER CB 1 1
17 19914 1 1 75 SER H H -7.530 12.627 13.257 1.00 . A A . 75 SER H 1 1
17 19915 1 1 75 SER HA H -6.959 10.974 10.887 1.00 . A A . 75 SER HA 1 1
17 19916 1 1 75 SER HB2 H -5.056 11.431 12.496 1.00 . A A . 75 SER HB2 1 1
17 19917 1 1 75 SER HB3 H -5.942 10.485 13.691 1.00 . A A . 75 SER HB3 1 1
17 19918 1 1 75 SER HG H -5.576 9.323 11.193 1.00 . A A . 75 SER HG 1 1
17 19919 1 1 75 SER N N -7.466 12.378 12.311 1.00 . A A . 75 SER N 1 1
17 19920 1 1 75 SER O O -8.460 9.839 13.543 1.00 . A A . 75 SER O 1 1
17 19921 1 1 75 SER OG O -5.240 9.442 12.084 1.00 . A A . 75 SER OG 1 1
17 19922 1 1 76 SER C C -9.290 7.074 11.975 1.00 . A A . 76 SER C 1 1
17 19923 1 1 76 SER CA C -9.866 8.438 11.609 1.00 . A A . 76 SER CA 1 1
17 19924 1 1 76 SER CB C -10.764 8.312 10.377 1.00 . A A . 76 SER CB 1 1
17 19925 1 1 76 SER H H -8.535 9.596 10.439 1.00 . A A . 76 SER H 1 1
17 19926 1 1 76 SER HA H -10.456 8.801 12.438 1.00 . A A . 76 SER HA 1 1
17 19927 1 1 76 SER HB2 H -10.169 8.442 9.486 1.00 . A A . 76 SER HB2 1 1
17 19928 1 1 76 SER HB3 H -11.219 7.332 10.365 1.00 . A A . 76 SER HB3 1 1
17 19929 1 1 76 SER HG H -11.396 10.165 10.321 1.00 . A A . 76 SER HG 1 1
17 19930 1 1 76 SER N N -8.801 9.402 11.362 1.00 . A A . 76 SER N 1 1
17 19931 1 1 76 SER O O -8.641 6.422 11.158 1.00 . A A . 76 SER O 1 1
17 19932 1 1 76 SER OG O -11.788 9.291 10.389 1.00 . A A . 76 SER OG 1 1
17 19933 1 1 77 GLY C C -7.519 5.298 13.661 1.00 . A A . 77 GLY C 1 1
17 19934 1 1 77 GLY CA C -9.033 5.363 13.664 1.00 . A A . 77 GLY CA 1 1
17 19935 1 1 77 GLY H H -10.058 7.209 13.819 1.00 . A A . 77 GLY H 1 1
17 19936 1 1 77 GLY HA2 H -9.389 5.184 14.668 1.00 . A A . 77 GLY HA2 1 1
17 19937 1 1 77 GLY HA3 H -9.416 4.590 13.014 1.00 . A A . 77 GLY HA3 1 1
17 19938 1 1 77 GLY N N -9.534 6.647 13.210 1.00 . A A . 77 GLY N 1 1
17 19939 1 1 77 GLY O O -6.963 4.303 13.197 1.00 . A A . 77 GLY O 1 1
17 19940 2 2 1 ZN ZN ZN 11.948 4.367 3.867 1.00 . B A . 201 ZN ZN 1 1
17 19941 3 2 1 ZN ZN ZN -3.340 5.131 -0.127 1.00 . C A . 401 ZN ZN 1 1
18 19942 1 1 1 GLY C C -25.383 -10.930 6.061 1.00 . A A . 1 GLY C 1 1
18 19943 1 1 1 GLY CA C -24.731 -12.275 6.313 1.00 . A A . 1 GLY CA 1 1
18 19944 1 1 1 GLY H1 H -26.628 -13.197 6.125 1.00 . A A . 1 GLY H1 1 1
18 19945 1 1 1 GLY HA2 H -24.315 -12.281 7.309 1.00 . A A . 1 GLY HA2 1 1
18 19946 1 1 1 GLY HA3 H -23.932 -12.413 5.599 1.00 . A A . 1 GLY HA3 1 1
18 19947 1 1 1 GLY N N -25.667 -13.377 6.189 1.00 . A A . 1 GLY N 1 1
18 19948 1 1 1 GLY O O -26.544 -10.861 5.657 1.00 . A A . 1 GLY O 1 1
18 19949 1 1 2 SER C C -24.021 -7.539 5.765 1.00 . A A . 2 SER C 1 1
18 19950 1 1 2 SER CA C -25.151 -8.507 6.104 1.00 . A A . 2 SER CA 1 1
18 19951 1 1 2 SER CB C -25.887 -8.030 7.358 1.00 . A A . 2 SER CB 1 1
18 19952 1 1 2 SER H H -23.718 -9.977 6.623 1.00 . A A . 2 SER H 1 1
18 19953 1 1 2 SER HA H -25.845 -8.535 5.278 1.00 . A A . 2 SER HA 1 1
18 19954 1 1 2 SER HB2 H -26.458 -8.849 7.770 1.00 . A A . 2 SER HB2 1 1
18 19955 1 1 2 SER HB3 H -25.166 -7.690 8.087 1.00 . A A . 2 SER HB3 1 1
18 19956 1 1 2 SER HG H -27.674 -7.285 7.063 1.00 . A A . 2 SER HG 1 1
18 19957 1 1 2 SER N N -24.636 -9.857 6.302 1.00 . A A . 2 SER N 1 1
18 19958 1 1 2 SER O O -22.845 -7.901 5.810 1.00 . A A . 2 SER O 1 1
18 19959 1 1 2 SER OG O -26.770 -6.964 7.056 1.00 . A A . 2 SER OG 1 1
18 19960 1 1 3 SER C C -23.808 -3.929 5.642 1.00 . A A . 3 SER C 1 1
18 19961 1 1 3 SER CA C -23.405 -5.287 5.076 1.00 . A A . 3 SER CA 1 1
18 19962 1 1 3 SER CB C -23.255 -5.195 3.557 1.00 . A A . 3 SER CB 1 1
18 19963 1 1 3 SER H H -25.340 -6.080 5.410 1.00 . A A . 3 SER H 1 1
18 19964 1 1 3 SER HA H -22.458 -5.577 5.506 1.00 . A A . 3 SER HA 1 1
18 19965 1 1 3 SER HB2 H -24.230 -5.248 3.097 1.00 . A A . 3 SER HB2 1 1
18 19966 1 1 3 SER HB3 H -22.786 -4.256 3.301 1.00 . A A . 3 SER HB3 1 1
18 19967 1 1 3 SER HG H -22.879 -6.637 2.285 1.00 . A A . 3 SER HG 1 1
18 19968 1 1 3 SER N N -24.387 -6.307 5.427 1.00 . A A . 3 SER N 1 1
18 19969 1 1 3 SER O O -24.982 -3.679 5.910 1.00 . A A . 3 SER O 1 1
18 19970 1 1 3 SER OG O -22.457 -6.255 3.058 1.00 . A A . 3 SER OG 1 1
18 19971 1 1 4 GLY C C -22.270 -0.654 5.678 1.00 . A A . 4 GLY C 1 1
18 19972 1 1 4 GLY CA C -23.093 -1.732 6.355 1.00 . A A . 4 GLY CA 1 1
18 19973 1 1 4 GLY H H -21.905 -3.309 5.590 1.00 . A A . 4 GLY H 1 1
18 19974 1 1 4 GLY HA2 H -24.141 -1.508 6.220 1.00 . A A . 4 GLY HA2 1 1
18 19975 1 1 4 GLY HA3 H -22.869 -1.729 7.411 1.00 . A A . 4 GLY HA3 1 1
18 19976 1 1 4 GLY N N -22.823 -3.054 5.822 1.00 . A A . 4 GLY N 1 1
18 19977 1 1 4 GLY O O -21.723 -0.869 4.596 1.00 . A A . 4 GLY O 1 1
18 19978 1 1 5 SER C C -20.080 1.155 5.218 1.00 . A A . 5 SER C 1 1
18 19979 1 1 5 SER CA C -21.424 1.627 5.765 1.00 . A A . 5 SER CA 1 1
18 19980 1 1 5 SER CB C -21.205 2.698 6.835 1.00 . A A . 5 SER CB 1 1
18 19981 1 1 5 SER H H -22.640 0.619 7.175 1.00 . A A . 5 SER H 1 1
18 19982 1 1 5 SER HA H -21.999 2.051 4.955 1.00 . A A . 5 SER HA 1 1
18 19983 1 1 5 SER HB2 H -22.150 2.941 7.296 1.00 . A A . 5 SER HB2 1 1
18 19984 1 1 5 SER HB3 H -20.524 2.320 7.584 1.00 . A A . 5 SER HB3 1 1
18 19985 1 1 5 SER HG H -20.686 4.585 6.918 1.00 . A A . 5 SER HG 1 1
18 19986 1 1 5 SER N N -22.182 0.509 6.315 1.00 . A A . 5 SER N 1 1
18 19987 1 1 5 SER O O -19.520 0.164 5.688 1.00 . A A . 5 SER O 1 1
18 19988 1 1 5 SER OG O -20.655 3.876 6.272 1.00 . A A . 5 SER OG 1 1
18 19989 1 1 6 SER C C -17.180 2.443 4.111 1.00 . A A . 6 SER C 1 1
18 19990 1 1 6 SER CA C -18.291 1.525 3.609 1.00 . A A . 6 SER CA 1 1
18 19991 1 1 6 SER CB C -18.393 1.615 2.086 1.00 . A A . 6 SER CB 1 1
18 19992 1 1 6 SER H H -20.062 2.651 3.893 1.00 . A A . 6 SER H 1 1
18 19993 1 1 6 SER HA H -18.055 0.509 3.887 1.00 . A A . 6 SER HA 1 1
18 19994 1 1 6 SER HB2 H -19.054 2.425 1.818 1.00 . A A . 6 SER HB2 1 1
18 19995 1 1 6 SER HB3 H -17.412 1.798 1.672 1.00 . A A . 6 SER HB3 1 1
18 19996 1 1 6 SER HG H -18.476 -0.339 1.958 1.00 . A A . 6 SER HG 1 1
18 19997 1 1 6 SER N N -19.568 1.872 4.223 1.00 . A A . 6 SER N 1 1
18 19998 1 1 6 SER O O -16.115 1.982 4.518 1.00 . A A . 6 SER O 1 1
18 19999 1 1 6 SER OG O -18.903 0.411 1.537 1.00 . A A . 6 SER OG 1 1
18 20000 1 1 7 GLY C C -16.947 5.542 5.697 1.00 . A A . 7 GLY C 1 1
18 20001 1 1 7 GLY CA C -16.452 4.711 4.530 1.00 . A A . 7 GLY CA 1 1
18 20002 1 1 7 GLY H H -18.306 4.058 3.742 1.00 . A A . 7 GLY H 1 1
18 20003 1 1 7 GLY HA2 H -15.560 4.182 4.831 1.00 . A A . 7 GLY HA2 1 1
18 20004 1 1 7 GLY HA3 H -16.208 5.371 3.711 1.00 . A A . 7 GLY HA3 1 1
18 20005 1 1 7 GLY N N -17.439 3.747 4.077 1.00 . A A . 7 GLY N 1 1
18 20006 1 1 7 GLY O O -18.149 5.762 5.846 1.00 . A A . 7 GLY O 1 1
18 20007 1 1 8 ARG C C -15.147 7.566 8.214 1.00 . A A . 8 ARG C 1 1
18 20008 1 1 8 ARG CA C -16.367 6.815 7.689 1.00 . A A . 8 ARG CA 1 1
18 20009 1 1 8 ARG CB C -16.953 5.934 8.794 1.00 . A A . 8 ARG CB 1 1
18 20010 1 1 8 ARG CD C -16.515 4.294 10.647 1.00 . A A . 8 ARG CD 1 1
18 20011 1 1 8 ARG CG C -15.936 5.001 9.432 1.00 . A A . 8 ARG CG 1 1
18 20012 1 1 8 ARG CZ C -17.619 4.948 12.744 1.00 . A A . 8 ARG CZ 1 1
18 20013 1 1 8 ARG H H -15.076 5.797 6.356 1.00 . A A . 8 ARG H 1 1
18 20014 1 1 8 ARG HA H -17.112 7.533 7.381 1.00 . A A . 8 ARG HA 1 1
18 20015 1 1 8 ARG HB2 H -17.360 6.569 9.567 1.00 . A A . 8 ARG HB2 1 1
18 20016 1 1 8 ARG HB3 H -17.747 5.334 8.376 1.00 . A A . 8 ARG HB3 1 1
18 20017 1 1 8 ARG HD2 H -17.434 3.805 10.359 1.00 . A A . 8 ARG HD2 1 1
18 20018 1 1 8 ARG HD3 H -15.806 3.554 10.988 1.00 . A A . 8 ARG HD3 1 1
18 20019 1 1 8 ARG HE H -16.345 6.092 11.722 1.00 . A A . 8 ARG HE 1 1
18 20020 1 1 8 ARG HG2 H -15.636 4.260 8.706 1.00 . A A . 8 ARG HG2 1 1
18 20021 1 1 8 ARG HG3 H -15.075 5.578 9.737 1.00 . A A . 8 ARG HG3 1 1
18 20022 1 1 8 ARG HH11 H -18.090 3.101 12.076 1.00 . A A . 8 ARG HH11 1 1
18 20023 1 1 8 ARG HH12 H -18.861 3.574 13.553 1.00 . A A . 8 ARG HH12 1 1
18 20024 1 1 8 ARG HH21 H -17.354 6.727 13.666 1.00 . A A . 8 ARG HH21 1 1
18 20025 1 1 8 ARG HH22 H -18.443 5.637 14.457 1.00 . A A . 8 ARG HH22 1 1
18 20026 1 1 8 ARG N N -16.019 6.005 6.527 1.00 . A A . 8 ARG N 1 1
18 20027 1 1 8 ARG NE N -16.794 5.222 11.739 1.00 . A A . 8 ARG NE 1 1
18 20028 1 1 8 ARG NH1 N -18.241 3.778 12.795 1.00 . A A . 8 ARG NH1 1 1
18 20029 1 1 8 ARG NH2 N -17.822 5.844 13.701 1.00 . A A . 8 ARG NH2 1 1
18 20030 1 1 8 ARG O O -14.012 7.250 7.860 1.00 . A A . 8 ARG O 1 1
18 20031 1 1 9 SER C C -13.072 8.505 9.872 1.00 . A A . 9 SER C 1 1
18 20032 1 1 9 SER CA C -14.313 9.359 9.632 1.00 . A A . 9 SER CA 1 1
18 20033 1 1 9 SER CB C -14.766 10.001 10.945 1.00 . A A . 9 SER CB 1 1
18 20034 1 1 9 SER H H -16.318 8.764 9.305 1.00 . A A . 9 SER H 1 1
18 20035 1 1 9 SER HA H -14.068 10.139 8.926 1.00 . A A . 9 SER HA 1 1
18 20036 1 1 9 SER HB2 H -15.282 9.266 11.543 1.00 . A A . 9 SER HB2 1 1
18 20037 1 1 9 SER HB3 H -13.901 10.360 11.484 1.00 . A A . 9 SER HB3 1 1
18 20038 1 1 9 SER HG H -16.079 10.969 9.861 1.00 . A A . 9 SER HG 1 1
18 20039 1 1 9 SER N N -15.391 8.561 9.061 1.00 . A A . 9 SER N 1 1
18 20040 1 1 9 SER O O -13.174 7.327 10.212 1.00 . A A . 9 SER O 1 1
18 20041 1 1 9 SER OG O -15.640 11.091 10.706 1.00 . A A . 9 SER OG 1 1
18 20042 1 1 10 GLU C C -10.250 8.385 11.363 1.00 . A A . 10 GLU C 1 1
18 20043 1 1 10 GLU CA C -10.640 8.403 9.888 1.00 . A A . 10 GLU CA 1 1
18 20044 1 1 10 GLU CB C -9.530 9.058 9.063 1.00 . A A . 10 GLU CB 1 1
18 20045 1 1 10 GLU CD C -8.186 7.171 8.057 1.00 . A A . 10 GLU CD 1 1
18 20046 1 1 10 GLU CG C -8.221 8.286 9.084 1.00 . A A . 10 GLU CG 1 1
18 20047 1 1 10 GLU H H -11.885 10.050 9.421 1.00 . A A . 10 GLU H 1 1
18 20048 1 1 10 GLU HA H -10.774 7.386 9.551 1.00 . A A . 10 GLU HA 1 1
18 20049 1 1 10 GLU HB2 H -9.861 9.140 8.038 1.00 . A A . 10 GLU HB2 1 1
18 20050 1 1 10 GLU HB3 H -9.346 10.048 9.452 1.00 . A A . 10 GLU HB3 1 1
18 20051 1 1 10 GLU HG2 H -7.412 8.970 8.877 1.00 . A A . 10 GLU HG2 1 1
18 20052 1 1 10 GLU HG3 H -8.086 7.857 10.065 1.00 . A A . 10 GLU HG3 1 1
18 20053 1 1 10 GLU N N -11.901 9.109 9.692 1.00 . A A . 10 GLU N 1 1
18 20054 1 1 10 GLU O O -10.618 9.281 12.124 1.00 . A A . 10 GLU O 1 1
18 20055 1 1 10 GLU OE1 O -8.419 7.454 6.864 1.00 . A A . 10 GLU OE1 1 1
18 20056 1 1 10 GLU OE2 O -7.924 6.014 8.449 1.00 . A A . 10 GLU OE2 1 1
18 20057 1 1 11 TRP C C -7.673 7.821 13.333 1.00 . A A . 11 TRP C 1 1
18 20058 1 1 11 TRP CA C -9.064 7.226 13.143 1.00 . A A . 11 TRP CA 1 1
18 20059 1 1 11 TRP CB C -9.064 5.754 13.559 1.00 . A A . 11 TRP CB 1 1
18 20060 1 1 11 TRP CD1 C -10.125 4.388 15.450 1.00 . A A . 11 TRP CD1 1 1
18 20061 1 1 11 TRP CD2 C -9.551 6.474 16.030 1.00 . A A . 11 TRP CD2 1 1
18 20062 1 1 11 TRP CE2 C -10.118 5.835 17.151 1.00 . A A . 11 TRP CE2 1 1
18 20063 1 1 11 TRP CE3 C -9.113 7.795 16.158 1.00 . A A . 11 TRP CE3 1 1
18 20064 1 1 11 TRP CG C -9.564 5.530 14.954 1.00 . A A . 11 TRP CG 1 1
18 20065 1 1 11 TRP CH2 C -9.822 7.768 18.476 1.00 . A A . 11 TRP CH2 1 1
18 20066 1 1 11 TRP CZ2 C -10.259 6.475 18.379 1.00 . A A . 11 TRP CZ2 1 1
18 20067 1 1 11 TRP CZ3 C -9.254 8.428 17.378 1.00 . A A . 11 TRP CZ3 1 1
18 20068 1 1 11 TRP H H -9.242 6.678 11.106 1.00 . A A . 11 TRP H 1 1
18 20069 1 1 11 TRP HA H -9.762 7.766 13.766 1.00 . A A . 11 TRP HA 1 1
18 20070 1 1 11 TRP HB2 H -9.696 5.196 12.884 1.00 . A A . 11 TRP HB2 1 1
18 20071 1 1 11 TRP HB3 H -8.055 5.371 13.500 1.00 . A A . 11 TRP HB3 1 1
18 20072 1 1 11 TRP HD1 H -10.277 3.487 14.876 1.00 . A A . 11 TRP HD1 1 1
18 20073 1 1 11 TRP HE1 H -10.877 3.889 17.347 1.00 . A A . 11 TRP HE1 1 1
18 20074 1 1 11 TRP HE3 H -8.673 8.320 15.323 1.00 . A A . 11 TRP HE3 1 1
18 20075 1 1 11 TRP HH2 H -9.913 8.302 19.409 1.00 . A A . 11 TRP HH2 1 1
18 20076 1 1 11 TRP HZ2 H -10.694 5.979 19.235 1.00 . A A . 11 TRP HZ2 1 1
18 20077 1 1 11 TRP HZ3 H -8.922 9.449 17.495 1.00 . A A . 11 TRP HZ3 1 1
18 20078 1 1 11 TRP N N -9.504 7.361 11.759 1.00 . A A . 11 TRP N 1 1
18 20079 1 1 11 TRP NE1 N -10.461 4.565 16.770 1.00 . A A . 11 TRP NE1 1 1
18 20080 1 1 11 TRP O O -6.707 7.097 13.573 1.00 . A A . 11 TRP O 1 1
18 20081 1 1 12 GLN C C -6.500 11.189 14.051 1.00 . A A . 12 GLN C 1 1
18 20082 1 1 12 GLN CA C -6.305 9.832 13.382 1.00 . A A . 12 GLN CA 1 1
18 20083 1 1 12 GLN CB C -5.626 10.014 12.023 1.00 . A A . 12 GLN CB 1 1
18 20084 1 1 12 GLN CD C -3.415 10.438 10.876 1.00 . A A . 12 GLN CD 1 1
18 20085 1 1 12 GLN CG C -4.263 10.682 12.109 1.00 . A A . 12 GLN CG 1 1
18 20086 1 1 12 GLN H H -8.385 9.664 13.030 1.00 . A A . 12 GLN H 1 1
18 20087 1 1 12 GLN HA H -5.674 9.222 14.011 1.00 . A A . 12 GLN HA 1 1
18 20088 1 1 12 GLN HB2 H -5.500 9.045 11.565 1.00 . A A . 12 GLN HB2 1 1
18 20089 1 1 12 GLN HB3 H -6.261 10.621 11.395 1.00 . A A . 12 GLN HB3 1 1
18 20090 1 1 12 GLN HE21 H -4.802 11.278 9.725 1.00 . A A . 12 GLN HE21 1 1
18 20091 1 1 12 GLN HE22 H -3.394 10.702 8.906 1.00 . A A . 12 GLN HE22 1 1
18 20092 1 1 12 GLN HG2 H -4.405 11.747 12.223 1.00 . A A . 12 GLN HG2 1 1
18 20093 1 1 12 GLN HG3 H -3.740 10.295 12.970 1.00 . A A . 12 GLN HG3 1 1
18 20094 1 1 12 GLN N N -7.579 9.142 13.223 1.00 . A A . 12 GLN N 1 1
18 20095 1 1 12 GLN NE2 N -3.921 10.846 9.718 1.00 . A A . 12 GLN NE2 1 1
18 20096 1 1 12 GLN O O -7.005 12.127 13.436 1.00 . A A . 12 GLN O 1 1
18 20097 1 1 12 GLN OE1 O -2.317 9.888 10.963 1.00 . A A . 12 GLN OE1 1 1
18 20098 1 1 13 GLN C C -5.039 12.727 16.998 1.00 . A A . 13 GLN C 1 1
18 20099 1 1 13 GLN CA C -6.230 12.525 16.067 1.00 . A A . 13 GLN CA 1 1
18 20100 1 1 13 GLN CB C -7.529 12.521 16.875 1.00 . A A . 13 GLN CB 1 1
18 20101 1 1 13 GLN CD C -10.024 12.916 16.870 1.00 . A A . 13 GLN CD 1 1
18 20102 1 1 13 GLN CG C -8.722 13.073 16.111 1.00 . A A . 13 GLN CG 1 1
18 20103 1 1 13 GLN H H -5.702 10.500 15.750 1.00 . A A . 13 GLN H 1 1
18 20104 1 1 13 GLN HA H -6.259 13.340 15.359 1.00 . A A . 13 GLN HA 1 1
18 20105 1 1 13 GLN HB2 H -7.754 11.506 17.166 1.00 . A A . 13 GLN HB2 1 1
18 20106 1 1 13 GLN HB3 H -7.389 13.119 17.762 1.00 . A A . 13 GLN HB3 1 1
18 20107 1 1 13 GLN HE21 H -10.607 14.728 16.295 1.00 . A A . 13 GLN HE21 1 1
18 20108 1 1 13 GLN HE22 H -11.718 13.864 17.297 1.00 . A A . 13 GLN HE22 1 1
18 20109 1 1 13 GLN HG2 H -8.557 14.124 15.923 1.00 . A A . 13 GLN HG2 1 1
18 20110 1 1 13 GLN HG3 H -8.804 12.549 15.170 1.00 . A A . 13 GLN HG3 1 1
18 20111 1 1 13 GLN N N -6.097 11.283 15.314 1.00 . A A . 13 GLN N 1 1
18 20112 1 1 13 GLN NE2 N -10.869 13.939 16.816 1.00 . A A . 13 GLN NE2 1 1
18 20113 1 1 13 GLN O O -4.700 11.845 17.788 1.00 . A A . 13 GLN O 1 1
18 20114 1 1 13 GLN OE1 O -10.269 11.886 17.499 1.00 . A A . 13 GLN OE1 1 1
18 20115 1 1 14 ARG C C -2.141 13.185 17.531 1.00 . A A . 14 ARG C 1 1
18 20116 1 1 14 ARG CA C -3.254 14.209 17.732 1.00 . A A . 14 ARG CA 1 1
18 20117 1 1 14 ARG CB C -3.659 14.254 19.207 1.00 . A A . 14 ARG CB 1 1
18 20118 1 1 14 ARG CD C -2.514 16.341 20.015 1.00 . A A . 14 ARG CD 1 1
18 20119 1 1 14 ARG CG C -2.583 14.825 20.117 1.00 . A A . 14 ARG CG 1 1
18 20120 1 1 14 ARG CZ C -3.849 18.261 20.773 1.00 . A A . 14 ARG CZ 1 1
18 20121 1 1 14 ARG H H -4.725 14.555 16.251 1.00 . A A . 14 ARG H 1 1
18 20122 1 1 14 ARG HA H -2.889 15.182 17.438 1.00 . A A . 14 ARG HA 1 1
18 20123 1 1 14 ARG HB2 H -4.544 14.865 19.306 1.00 . A A . 14 ARG HB2 1 1
18 20124 1 1 14 ARG HB3 H -3.884 13.252 19.537 1.00 . A A . 14 ARG HB3 1 1
18 20125 1 1 14 ARG HD2 H -1.703 16.693 20.635 1.00 . A A . 14 ARG HD2 1 1
18 20126 1 1 14 ARG HD3 H -2.324 16.611 18.987 1.00 . A A . 14 ARG HD3 1 1
18 20127 1 1 14 ARG HE H -4.556 16.415 20.507 1.00 . A A . 14 ARG HE 1 1
18 20128 1 1 14 ARG HG2 H -2.807 14.554 21.138 1.00 . A A . 14 ARG HG2 1 1
18 20129 1 1 14 ARG HG3 H -1.628 14.410 19.833 1.00 . A A . 14 ARG HG3 1 1
18 20130 1 1 14 ARG HH11 H -1.903 18.667 20.413 1.00 . A A . 14 ARG HH11 1 1
18 20131 1 1 14 ARG HH12 H -2.855 20.012 20.948 1.00 . A A . 14 ARG HH12 1 1
18 20132 1 1 14 ARG HH21 H -5.820 18.179 21.212 1.00 . A A . 14 ARG HH21 1 1
18 20133 1 1 14 ARG HH22 H -5.083 19.733 21.403 1.00 . A A . 14 ARG HH22 1 1
18 20134 1 1 14 ARG N N -4.408 13.892 16.900 1.00 . A A . 14 ARG N 1 1
18 20135 1 1 14 ARG NE N -3.755 16.976 20.451 1.00 . A A . 14 ARG NE 1 1
18 20136 1 1 14 ARG NH1 N -2.781 19.044 20.707 1.00 . A A . 14 ARG NH1 1 1
18 20137 1 1 14 ARG NH2 N -5.013 18.766 21.161 1.00 . A A . 14 ARG NH2 1 1
18 20138 1 1 14 ARG O O -1.611 12.633 18.495 1.00 . A A . 14 ARG O 1 1
18 20139 1 1 15 GLU C C 0.495 12.212 16.804 1.00 . A A . 15 GLU C 1 1
18 20140 1 1 15 GLU CA C -0.744 11.977 15.946 1.00 . A A . 15 GLU CA 1 1
18 20141 1 1 15 GLU CB C -0.377 12.074 14.464 1.00 . A A . 15 GLU CB 1 1
18 20142 1 1 15 GLU CD C 2.133 11.915 14.227 1.00 . A A . 15 GLU CD 1 1
18 20143 1 1 15 GLU CG C 0.804 11.202 14.070 1.00 . A A . 15 GLU CG 1 1
18 20144 1 1 15 GLU H H -2.252 13.408 15.547 1.00 . A A . 15 GLU H 1 1
18 20145 1 1 15 GLU HA H -1.125 10.987 16.148 1.00 . A A . 15 GLU HA 1 1
18 20146 1 1 15 GLU HB2 H -1.231 11.776 13.873 1.00 . A A . 15 GLU HB2 1 1
18 20147 1 1 15 GLU HB3 H -0.132 13.100 14.233 1.00 . A A . 15 GLU HB3 1 1
18 20148 1 1 15 GLU HG2 H 0.809 10.322 14.696 1.00 . A A . 15 GLU HG2 1 1
18 20149 1 1 15 GLU HG3 H 0.689 10.907 13.038 1.00 . A A . 15 GLU HG3 1 1
18 20150 1 1 15 GLU N N -1.793 12.936 16.272 1.00 . A A . 15 GLU N 1 1
18 20151 1 1 15 GLU O O 0.921 13.351 16.999 1.00 . A A . 15 GLU O 1 1
18 20152 1 1 15 GLU OE1 O 2.331 12.953 13.560 1.00 . A A . 15 GLU OE1 1 1
18 20153 1 1 15 GLU OE2 O 2.975 11.436 15.014 1.00 . A A . 15 GLU OE2 1 1
18 20154 1 1 16 ARG C C 3.167 10.010 17.936 1.00 . A A . 16 ARG C 1 1
18 20155 1 1 16 ARG CA C 2.257 11.216 18.155 1.00 . A A . 16 ARG CA 1 1
18 20156 1 1 16 ARG CB C 1.861 11.308 19.630 1.00 . A A . 16 ARG CB 1 1
18 20157 1 1 16 ARG CD C 0.374 10.370 21.425 1.00 . A A . 16 ARG CD 1 1
18 20158 1 1 16 ARG CG C 1.137 10.074 20.144 1.00 . A A . 16 ARG CG 1 1
18 20159 1 1 16 ARG CZ C -1.916 11.017 22.042 1.00 . A A . 16 ARG CZ 1 1
18 20160 1 1 16 ARG H H 0.682 10.247 17.125 1.00 . A A . 16 ARG H 1 1
18 20161 1 1 16 ARG HA H 2.793 12.111 17.879 1.00 . A A . 16 ARG HA 1 1
18 20162 1 1 16 ARG HB2 H 2.753 11.447 20.222 1.00 . A A . 16 ARG HB2 1 1
18 20163 1 1 16 ARG HB3 H 1.213 12.161 19.763 1.00 . A A . 16 ARG HB3 1 1
18 20164 1 1 16 ARG HD2 H 0.220 9.444 21.959 1.00 . A A . 16 ARG HD2 1 1
18 20165 1 1 16 ARG HD3 H 0.963 11.041 22.032 1.00 . A A . 16 ARG HD3 1 1
18 20166 1 1 16 ARG HE H -1.061 11.395 20.281 1.00 . A A . 16 ARG HE 1 1
18 20167 1 1 16 ARG HG2 H 0.438 9.738 19.392 1.00 . A A . 16 ARG HG2 1 1
18 20168 1 1 16 ARG HG3 H 1.862 9.298 20.337 1.00 . A A . 16 ARG HG3 1 1
18 20169 1 1 16 ARG HH11 H -0.893 10.036 23.481 1.00 . A A . 16 ARG HH11 1 1
18 20170 1 1 16 ARG HH12 H -2.509 10.497 23.904 1.00 . A A . 16 ARG HH12 1 1
18 20171 1 1 16 ARG HH21 H -3.189 12.009 20.825 1.00 . A A . 16 ARG HH21 1 1
18 20172 1 1 16 ARG HH22 H -3.814 11.619 22.391 1.00 . A A . 16 ARG HH22 1 1
18 20173 1 1 16 ARG N N 1.068 11.128 17.316 1.00 . A A . 16 ARG N 1 1
18 20174 1 1 16 ARG NE N -0.924 10.986 21.160 1.00 . A A . 16 ARG NE 1 1
18 20175 1 1 16 ARG NH1 N -1.760 10.471 23.241 1.00 . A A . 16 ARG NH1 1 1
18 20176 1 1 16 ARG NH2 N -3.068 11.596 21.727 1.00 . A A . 16 ARG NH2 1 1
18 20177 1 1 16 ARG O O 2.766 8.868 18.158 1.00 . A A . 16 ARG O 1 1
18 20178 1 1 17 ARG C C 6.771 9.659 17.623 1.00 . A A . 17 ARG C 1 1
18 20179 1 1 17 ARG CA C 5.361 9.211 17.248 1.00 . A A . 17 ARG CA 1 1
18 20180 1 1 17 ARG CB C 5.321 8.793 15.777 1.00 . A A . 17 ARG CB 1 1
18 20181 1 1 17 ARG CD C 3.526 7.038 15.660 1.00 . A A . 17 ARG CD 1 1
18 20182 1 1 17 ARG CG C 3.926 8.454 15.278 1.00 . A A . 17 ARG CG 1 1
18 20183 1 1 17 ARG CZ C 1.552 5.593 15.414 1.00 . A A . 17 ARG CZ 1 1
18 20184 1 1 17 ARG H H 4.656 11.205 17.340 1.00 . A A . 17 ARG H 1 1
18 20185 1 1 17 ARG HA H 5.090 8.365 17.862 1.00 . A A . 17 ARG HA 1 1
18 20186 1 1 17 ARG HB2 H 5.709 9.601 15.174 1.00 . A A . 17 ARG HB2 1 1
18 20187 1 1 17 ARG HB3 H 5.947 7.924 15.646 1.00 . A A . 17 ARG HB3 1 1
18 20188 1 1 17 ARG HD2 H 4.078 6.344 15.044 1.00 . A A . 17 ARG HD2 1 1
18 20189 1 1 17 ARG HD3 H 3.775 6.875 16.698 1.00 . A A . 17 ARG HD3 1 1
18 20190 1 1 17 ARG HE H 1.515 7.587 15.386 1.00 . A A . 17 ARG HE 1 1
18 20191 1 1 17 ARG HG2 H 3.220 9.146 15.715 1.00 . A A . 17 ARG HG2 1 1
18 20192 1 1 17 ARG HG3 H 3.906 8.548 14.203 1.00 . A A . 17 ARG HG3 1 1
18 20193 1 1 17 ARG HH11 H 3.300 4.610 15.658 1.00 . A A . 17 ARG HH11 1 1
18 20194 1 1 17 ARG HH12 H 1.901 3.603 15.484 1.00 . A A . 17 ARG HH12 1 1
18 20195 1 1 17 ARG HH21 H -0.334 6.272 15.155 1.00 . A A . 17 ARG HH21 1 1
18 20196 1 1 17 ARG HH22 H -0.166 4.550 15.197 1.00 . A A . 17 ARG HH22 1 1
18 20197 1 1 17 ARG N N 4.395 10.274 17.499 1.00 . A A . 17 ARG N 1 1
18 20198 1 1 17 ARG NE N 2.096 6.803 15.473 1.00 . A A . 17 ARG NE 1 1
18 20199 1 1 17 ARG NH1 N 2.314 4.513 15.527 1.00 . A A . 17 ARG NH1 1 1
18 20200 1 1 17 ARG NH2 N 0.243 5.461 15.241 1.00 . A A . 17 ARG NH2 1 1
18 20201 1 1 17 ARG O O 6.986 10.809 18.006 1.00 . A A . 17 ARG O 1 1
18 20202 1 1 18 ARG C C 10.031 8.743 16.653 1.00 . A A . 18 ARG C 1 1
18 20203 1 1 18 ARG CA C 9.115 9.043 17.836 1.00 . A A . 18 ARG CA 1 1
18 20204 1 1 18 ARG CB C 9.560 8.235 19.056 1.00 . A A . 18 ARG CB 1 1
18 20205 1 1 18 ARG CD C 9.919 9.886 20.917 1.00 . A A . 18 ARG CD 1 1
18 20206 1 1 18 ARG CG C 9.030 8.778 20.373 1.00 . A A . 18 ARG CG 1 1
18 20207 1 1 18 ARG CZ C 12.141 10.064 21.953 1.00 . A A . 18 ARG CZ 1 1
18 20208 1 1 18 ARG H H 7.493 7.844 17.197 1.00 . A A . 18 ARG H 1 1
18 20209 1 1 18 ARG HA H 9.182 10.096 18.069 1.00 . A A . 18 ARG HA 1 1
18 20210 1 1 18 ARG HB2 H 9.212 7.218 18.946 1.00 . A A . 18 ARG HB2 1 1
18 20211 1 1 18 ARG HB3 H 10.638 8.235 19.100 1.00 . A A . 18 ARG HB3 1 1
18 20212 1 1 18 ARG HD2 H 9.957 10.687 20.194 1.00 . A A . 18 ARG HD2 1 1
18 20213 1 1 18 ARG HD3 H 9.492 10.253 21.838 1.00 . A A . 18 ARG HD3 1 1
18 20214 1 1 18 ARG HE H 11.559 8.581 20.753 1.00 . A A . 18 ARG HE 1 1
18 20215 1 1 18 ARG HG2 H 8.037 9.174 20.215 1.00 . A A . 18 ARG HG2 1 1
18 20216 1 1 18 ARG HG3 H 8.989 7.975 21.093 1.00 . A A . 18 ARG HG3 1 1
18 20217 1 1 18 ARG HH11 H 10.871 11.569 22.402 1.00 . A A . 18 ARG HH11 1 1
18 20218 1 1 18 ARG HH12 H 12.441 11.683 23.126 1.00 . A A . 18 ARG HH12 1 1
18 20219 1 1 18 ARG HH21 H 13.630 8.719 21.701 1.00 . A A . 18 ARG HH21 1 1
18 20220 1 1 18 ARG HH22 H 14.009 10.062 22.726 1.00 . A A . 18 ARG HH22 1 1
18 20221 1 1 18 ARG N N 7.727 8.743 17.508 1.00 . A A . 18 ARG N 1 1
18 20222 1 1 18 ARG NE N 11.278 9.418 21.178 1.00 . A A . 18 ARG NE 1 1
18 20223 1 1 18 ARG NH1 N 11.789 11.199 22.541 1.00 . A A . 18 ARG NH1 1 1
18 20224 1 1 18 ARG NH2 N 13.360 9.575 22.142 1.00 . A A . 18 ARG NH2 1 1
18 20225 1 1 18 ARG O O 10.698 9.635 16.129 1.00 . A A . 18 ARG O 1 1
18 20226 1 1 19 TYR C C 10.302 7.533 13.792 1.00 . A A . 19 TYR C 1 1
18 20227 1 1 19 TYR CA C 10.892 7.063 15.118 1.00 . A A . 19 TYR CA 1 1
18 20228 1 1 19 TYR CB C 11.045 5.541 15.110 1.00 . A A . 19 TYR CB 1 1
18 20229 1 1 19 TYR CD1 C 11.687 5.379 17.547 1.00 . A A . 19 TYR CD1 1 1
18 20230 1 1 19 TYR CD2 C 12.973 4.150 15.961 1.00 . A A . 19 TYR CD2 1 1
18 20231 1 1 19 TYR CE1 C 12.482 4.901 18.570 1.00 . A A . 19 TYR CE1 1 1
18 20232 1 1 19 TYR CE2 C 13.773 3.665 16.978 1.00 . A A . 19 TYR CE2 1 1
18 20233 1 1 19 TYR CG C 11.918 5.014 16.227 1.00 . A A . 19 TYR CG 1 1
18 20234 1 1 19 TYR CZ C 13.524 4.044 18.281 1.00 . A A . 19 TYR CZ 1 1
18 20235 1 1 19 TYR H H 9.503 6.815 16.695 1.00 . A A . 19 TYR H 1 1
18 20236 1 1 19 TYR HA H 11.866 7.512 15.245 1.00 . A A . 19 TYR HA 1 1
18 20237 1 1 19 TYR HB2 H 10.071 5.087 15.210 1.00 . A A . 19 TYR HB2 1 1
18 20238 1 1 19 TYR HB3 H 11.485 5.235 14.172 1.00 . A A . 19 TYR HB3 1 1
18 20239 1 1 19 TYR HD1 H 10.870 6.050 17.770 1.00 . A A . 19 TYR HD1 1 1
18 20240 1 1 19 TYR HD2 H 13.166 3.855 14.940 1.00 . A A . 19 TYR HD2 1 1
18 20241 1 1 19 TYR HE1 H 12.287 5.197 19.590 1.00 . A A . 19 TYR HE1 1 1
18 20242 1 1 19 TYR HE2 H 14.589 2.995 16.752 1.00 . A A . 19 TYR HE2 1 1
18 20243 1 1 19 TYR HH H 14.519 2.639 19.136 1.00 . A A . 19 TYR HH 1 1
18 20244 1 1 19 TYR N N 10.057 7.481 16.237 1.00 . A A . 19 TYR N 1 1
18 20245 1 1 19 TYR O O 9.086 7.525 13.602 1.00 . A A . 19 TYR O 1 1
18 20246 1 1 19 TYR OH O 14.318 3.564 19.297 1.00 . A A . 19 TYR OH 1 1
18 20247 1 1 20 LYS C C 11.625 7.839 10.463 1.00 . A A . 20 LYS C 1 1
18 20248 1 1 20 LYS CA C 10.742 8.414 11.566 1.00 . A A . 20 LYS CA 1 1
18 20249 1 1 20 LYS CB C 10.775 9.943 11.516 1.00 . A A . 20 LYS CB 1 1
18 20250 1 1 20 LYS CD C 10.213 12.040 10.252 1.00 . A A . 20 LYS CD 1 1
18 20251 1 1 20 LYS CE C 10.294 12.628 8.852 1.00 . A A . 20 LYS CE 1 1
18 20252 1 1 20 LYS CG C 10.233 10.521 10.220 1.00 . A A . 20 LYS CG 1 1
18 20253 1 1 20 LYS H H 12.131 7.924 13.086 1.00 . A A . 20 LYS H 1 1
18 20254 1 1 20 LYS HA H 9.728 8.079 11.410 1.00 . A A . 20 LYS HA 1 1
18 20255 1 1 20 LYS HB2 H 10.185 10.331 12.333 1.00 . A A . 20 LYS HB2 1 1
18 20256 1 1 20 LYS HB3 H 11.797 10.273 11.633 1.00 . A A . 20 LYS HB3 1 1
18 20257 1 1 20 LYS HD2 H 9.296 12.369 10.716 1.00 . A A . 20 LYS HD2 1 1
18 20258 1 1 20 LYS HD3 H 11.057 12.390 10.830 1.00 . A A . 20 LYS HD3 1 1
18 20259 1 1 20 LYS HE2 H 9.594 12.108 8.216 1.00 . A A . 20 LYS HE2 1 1
18 20260 1 1 20 LYS HE3 H 10.029 13.674 8.899 1.00 . A A . 20 LYS HE3 1 1
18 20261 1 1 20 LYS HG2 H 10.860 10.197 9.402 1.00 . A A . 20 LYS HG2 1 1
18 20262 1 1 20 LYS HG3 H 9.226 10.159 10.068 1.00 . A A . 20 LYS HG3 1 1
18 20263 1 1 20 LYS HZ1 H 12.276 11.972 8.926 1.00 . A A . 20 LYS HZ1 1 1
18 20264 1 1 20 LYS HZ2 H 12.071 13.443 8.117 1.00 . A A . 20 LYS HZ2 1 1
18 20265 1 1 20 LYS HZ3 H 11.620 11.996 7.367 1.00 . A A . 20 LYS HZ3 1 1
18 20266 1 1 20 LYS N N 11.174 7.941 12.876 1.00 . A A . 20 LYS N 1 1
18 20267 1 1 20 LYS NZ N 11.661 12.501 8.275 1.00 . A A . 20 LYS NZ 1 1
18 20268 1 1 20 LYS O O 12.844 7.747 10.614 1.00 . A A . 20 LYS O 1 1
18 20269 1 1 21 CYS C C 12.128 7.982 7.232 1.00 . A A . 21 CYS C 1 1
18 20270 1 1 21 CYS CA C 11.732 6.891 8.223 1.00 . A A . 21 CYS CA 1 1
18 20271 1 1 21 CYS CB C 10.882 5.831 7.520 1.00 . A A . 21 CYS CB 1 1
18 20272 1 1 21 CYS H H 10.029 7.554 9.292 1.00 . A A . 21 CYS H 1 1
18 20273 1 1 21 CYS HA H 12.628 6.427 8.605 1.00 . A A . 21 CYS HA 1 1
18 20274 1 1 21 CYS HB2 H 10.391 5.222 8.265 1.00 . A A . 21 CYS HB2 1 1
18 20275 1 1 21 CYS HB3 H 10.135 6.323 6.914 1.00 . A A . 21 CYS HB3 1 1
18 20276 1 1 21 CYS N N 11.003 7.456 9.353 1.00 . A A . 21 CYS N 1 1
18 20277 1 1 21 CYS O O 11.542 8.099 6.155 1.00 . A A . 21 CYS O 1 1
18 20278 1 1 21 CYS SG S 11.832 4.717 6.435 1.00 . A A . 21 CYS SG 1 1
18 20279 1 1 22 ASP C C 13.551 9.448 5.277 1.00 . A A . 22 ASP C 1 1
18 20280 1 1 22 ASP CA C 13.602 9.857 6.746 1.00 . A A . 22 ASP CA 1 1
18 20281 1 1 22 ASP CB C 15.029 10.250 7.130 1.00 . A A . 22 ASP CB 1 1
18 20282 1 1 22 ASP CG C 16.059 9.264 6.615 1.00 . A A . 22 ASP CG 1 1
18 20283 1 1 22 ASP H H 13.553 8.633 8.473 1.00 . A A . 22 ASP H 1 1
18 20284 1 1 22 ASP HA H 12.953 10.706 6.893 1.00 . A A . 22 ASP HA 1 1
18 20285 1 1 22 ASP HB2 H 15.251 11.223 6.717 1.00 . A A . 22 ASP HB2 1 1
18 20286 1 1 22 ASP HB3 H 15.106 10.294 8.207 1.00 . A A . 22 ASP HB3 1 1
18 20287 1 1 22 ASP N N 13.126 8.776 7.603 1.00 . A A . 22 ASP N 1 1
18 20288 1 1 22 ASP O O 13.320 10.279 4.400 1.00 . A A . 22 ASP O 1 1
18 20289 1 1 22 ASP OD1 O 16.125 8.138 7.152 1.00 . A A . 22 ASP OD1 1 1
18 20290 1 1 22 ASP OD2 O 16.799 9.618 5.674 1.00 . A A . 22 ASP OD2 1 1
18 20291 1 1 23 GLU C C 12.513 8.128 2.907 1.00 . A A . 23 GLU C 1 1
18 20292 1 1 23 GLU CA C 13.752 7.645 3.655 1.00 . A A . 23 GLU CA 1 1
18 20293 1 1 23 GLU CB C 13.791 6.115 3.666 1.00 . A A . 23 GLU CB 1 1
18 20294 1 1 23 GLU CD C 15.211 4.026 3.640 1.00 . A A . 23 GLU CD 1 1
18 20295 1 1 23 GLU CG C 15.198 5.543 3.643 1.00 . A A . 23 GLU CG 1 1
18 20296 1 1 23 GLU H H 13.950 7.549 5.760 1.00 . A A . 23 GLU H 1 1
18 20297 1 1 23 GLU HA H 14.630 8.015 3.148 1.00 . A A . 23 GLU HA 1 1
18 20298 1 1 23 GLU HB2 H 13.295 5.761 4.557 1.00 . A A . 23 GLU HB2 1 1
18 20299 1 1 23 GLU HB3 H 13.261 5.748 2.799 1.00 . A A . 23 GLU HB3 1 1
18 20300 1 1 23 GLU HG2 H 15.701 5.892 2.753 1.00 . A A . 23 GLU HG2 1 1
18 20301 1 1 23 GLU HG3 H 15.730 5.891 4.516 1.00 . A A . 23 GLU HG3 1 1
18 20302 1 1 23 GLU N N 13.771 8.163 5.018 1.00 . A A . 23 GLU N 1 1
18 20303 1 1 23 GLU O O 12.613 8.704 1.823 1.00 . A A . 23 GLU O 1 1
18 20304 1 1 23 GLU OE1 O 14.452 3.425 4.429 1.00 . A A . 23 GLU OE1 1 1
18 20305 1 1 23 GLU OE2 O 15.980 3.441 2.849 1.00 . A A . 23 GLU OE2 1 1
18 20306 1 1 24 CYS C C 9.454 9.450 3.657 1.00 . A A . 24 CYS C 1 1
18 20307 1 1 24 CYS CA C 10.084 8.296 2.883 1.00 . A A . 24 CYS CA 1 1
18 20308 1 1 24 CYS CB C 9.114 7.114 2.828 1.00 . A A . 24 CYS CB 1 1
18 20309 1 1 24 CYS H H 11.329 7.424 4.357 1.00 . A A . 24 CYS H 1 1
18 20310 1 1 24 CYS HA H 10.294 8.626 1.877 1.00 . A A . 24 CYS HA 1 1
18 20311 1 1 24 CYS HB2 H 8.131 7.477 2.564 1.00 . A A . 24 CYS HB2 1 1
18 20312 1 1 24 CYS HB3 H 9.450 6.418 2.073 1.00 . A A . 24 CYS HB3 1 1
18 20313 1 1 24 CYS N N 11.344 7.888 3.493 1.00 . A A . 24 CYS N 1 1
18 20314 1 1 24 CYS O O 9.044 10.452 3.074 1.00 . A A . 24 CYS O 1 1
18 20315 1 1 24 CYS SG S 8.963 6.202 4.397 1.00 . A A . 24 CYS SG 1 1
18 20316 1 1 25 GLY C C 7.681 9.814 6.689 1.00 . A A . 25 GLY C 1 1
18 20317 1 1 25 GLY CA C 8.799 10.336 5.810 1.00 . A A . 25 GLY CA 1 1
18 20318 1 1 25 GLY H H 9.724 8.478 5.387 1.00 . A A . 25 GLY H 1 1
18 20319 1 1 25 GLY HA2 H 9.572 10.753 6.438 1.00 . A A . 25 GLY HA2 1 1
18 20320 1 1 25 GLY HA3 H 8.407 11.116 5.173 1.00 . A A . 25 GLY HA3 1 1
18 20321 1 1 25 GLY N N 9.381 9.300 4.977 1.00 . A A . 25 GLY N 1 1
18 20322 1 1 25 GLY O O 6.764 10.554 7.047 1.00 . A A . 25 GLY O 1 1
18 20323 1 1 26 LYS C C 7.208 7.835 9.330 1.00 . A A . 26 LYS C 1 1
18 20324 1 1 26 LYS CA C 6.739 7.911 7.881 1.00 . A A . 26 LYS CA 1 1
18 20325 1 1 26 LYS CB C 6.410 6.508 7.366 1.00 . A A . 26 LYS CB 1 1
18 20326 1 1 26 LYS CD C 5.437 5.358 5.355 1.00 . A A . 26 LYS CD 1 1
18 20327 1 1 26 LYS CE C 5.206 3.996 5.990 1.00 . A A . 26 LYS CE 1 1
18 20328 1 1 26 LYS CG C 5.267 6.480 6.366 1.00 . A A . 26 LYS CG 1 1
18 20329 1 1 26 LYS H H 8.508 7.994 6.721 1.00 . A A . 26 LYS H 1 1
18 20330 1 1 26 LYS HA H 5.849 8.520 7.834 1.00 . A A . 26 LYS HA 1 1
18 20331 1 1 26 LYS HB2 H 7.288 6.097 6.889 1.00 . A A . 26 LYS HB2 1 1
18 20332 1 1 26 LYS HB3 H 6.141 5.883 8.206 1.00 . A A . 26 LYS HB3 1 1
18 20333 1 1 26 LYS HD2 H 4.726 5.496 4.554 1.00 . A A . 26 LYS HD2 1 1
18 20334 1 1 26 LYS HD3 H 6.442 5.395 4.957 1.00 . A A . 26 LYS HD3 1 1
18 20335 1 1 26 LYS HE2 H 6.143 3.633 6.384 1.00 . A A . 26 LYS HE2 1 1
18 20336 1 1 26 LYS HE3 H 4.494 4.104 6.795 1.00 . A A . 26 LYS HE3 1 1
18 20337 1 1 26 LYS HG2 H 4.338 6.332 6.898 1.00 . A A . 26 LYS HG2 1 1
18 20338 1 1 26 LYS HG3 H 5.236 7.424 5.841 1.00 . A A . 26 LYS HG3 1 1
18 20339 1 1 26 LYS HZ1 H 5.344 2.214 4.908 1.00 . A A . 26 LYS HZ1 1 1
18 20340 1 1 26 LYS HZ2 H 4.555 3.460 4.079 1.00 . A A . 26 LYS HZ2 1 1
18 20341 1 1 26 LYS HZ3 H 3.761 2.641 5.327 1.00 . A A . 26 LYS HZ3 1 1
18 20342 1 1 26 LYS N N 7.753 8.534 7.038 1.00 . A A . 26 LYS N 1 1
18 20343 1 1 26 LYS NZ N 4.679 3.009 5.007 1.00 . A A . 26 LYS NZ 1 1
18 20344 1 1 26 LYS O O 8.363 8.133 9.635 1.00 . A A . 26 LYS O 1 1
18 20345 1 1 27 SER C C 5.838 6.186 12.284 1.00 . A A . 27 SER C 1 1
18 20346 1 1 27 SER CA C 6.626 7.321 11.637 1.00 . A A . 27 SER CA 1 1
18 20347 1 1 27 SER CB C 6.327 8.638 12.356 1.00 . A A . 27 SER CB 1 1
18 20348 1 1 27 SER H H 5.400 7.211 9.914 1.00 . A A . 27 SER H 1 1
18 20349 1 1 27 SER HA H 7.681 7.106 11.722 1.00 . A A . 27 SER HA 1 1
18 20350 1 1 27 SER HB2 H 6.539 8.527 13.408 1.00 . A A . 27 SER HB2 1 1
18 20351 1 1 27 SER HB3 H 6.950 9.419 11.944 1.00 . A A . 27 SER HB3 1 1
18 20352 1 1 27 SER HG H 4.439 8.223 12.036 1.00 . A A . 27 SER HG 1 1
18 20353 1 1 27 SER N N 6.305 7.434 10.219 1.00 . A A . 27 SER N 1 1
18 20354 1 1 27 SER O O 4.710 5.893 11.888 1.00 . A A . 27 SER O 1 1
18 20355 1 1 27 SER OG O 4.968 9.007 12.200 1.00 . A A . 27 SER OG 1 1
18 20356 1 1 28 PHE C C 6.098 4.502 15.479 1.00 . A A . 28 PHE C 1 1
18 20357 1 1 28 PHE CA C 5.799 4.444 13.984 1.00 . A A . 28 PHE CA 1 1
18 20358 1 1 28 PHE CB C 6.268 3.105 13.410 1.00 . A A . 28 PHE CB 1 1
18 20359 1 1 28 PHE CD1 C 6.918 3.714 11.065 1.00 . A A . 28 PHE CD1 1 1
18 20360 1 1 28 PHE CD2 C 5.119 2.181 11.380 1.00 . A A . 28 PHE CD2 1 1
18 20361 1 1 28 PHE CE1 C 6.765 3.618 9.694 1.00 . A A . 28 PHE CE1 1 1
18 20362 1 1 28 PHE CE2 C 4.962 2.080 10.011 1.00 . A A . 28 PHE CE2 1 1
18 20363 1 1 28 PHE CG C 6.099 2.998 11.922 1.00 . A A . 28 PHE CG 1 1
18 20364 1 1 28 PHE CZ C 5.785 2.800 9.167 1.00 . A A . 28 PHE CZ 1 1
18 20365 1 1 28 PHE H H 7.342 5.828 13.552 1.00 . A A . 28 PHE H 1 1
18 20366 1 1 28 PHE HA H 4.734 4.535 13.838 1.00 . A A . 28 PHE HA 1 1
18 20367 1 1 28 PHE HB2 H 7.316 2.973 13.635 1.00 . A A . 28 PHE HB2 1 1
18 20368 1 1 28 PHE HB3 H 5.703 2.308 13.868 1.00 . A A . 28 PHE HB3 1 1
18 20369 1 1 28 PHE HD1 H 7.685 4.355 11.476 1.00 . A A . 28 PHE HD1 1 1
18 20370 1 1 28 PHE HD2 H 4.474 1.618 12.039 1.00 . A A . 28 PHE HD2 1 1
18 20371 1 1 28 PHE HE1 H 7.410 4.182 9.038 1.00 . A A . 28 PHE HE1 1 1
18 20372 1 1 28 PHE HE2 H 4.194 1.440 9.601 1.00 . A A . 28 PHE HE2 1 1
18 20373 1 1 28 PHE HZ H 5.664 2.723 8.097 1.00 . A A . 28 PHE HZ 1 1
18 20374 1 1 28 PHE N N 6.442 5.548 13.281 1.00 . A A . 28 PHE N 1 1
18 20375 1 1 28 PHE O O 7.044 5.162 15.908 1.00 . A A . 28 PHE O 1 1
18 20376 1 1 29 SER C C 6.535 2.783 18.116 1.00 . A A . 29 SER C 1 1
18 20377 1 1 29 SER CA C 5.456 3.784 17.714 1.00 . A A . 29 SER CA 1 1
18 20378 1 1 29 SER CB C 4.135 3.431 18.401 1.00 . A A . 29 SER CB 1 1
18 20379 1 1 29 SER H H 4.545 3.303 15.864 1.00 . A A . 29 SER H 1 1
18 20380 1 1 29 SER HA H 5.762 4.771 18.028 1.00 . A A . 29 SER HA 1 1
18 20381 1 1 29 SER HB2 H 3.826 2.443 18.096 1.00 . A A . 29 SER HB2 1 1
18 20382 1 1 29 SER HB3 H 4.274 3.450 19.473 1.00 . A A . 29 SER HB3 1 1
18 20383 1 1 29 SER HG H 2.293 4.093 18.472 1.00 . A A . 29 SER HG 1 1
18 20384 1 1 29 SER N N 5.282 3.808 16.267 1.00 . A A . 29 SER N 1 1
18 20385 1 1 29 SER O O 7.397 3.081 18.943 1.00 . A A . 29 SER O 1 1
18 20386 1 1 29 SER OG O 3.117 4.355 18.056 1.00 . A A . 29 SER OG 1 1
18 20387 1 1 30 HIS C C 8.531 0.491 16.742 1.00 . A A . 30 HIS C 1 1
18 20388 1 1 30 HIS CA C 7.452 0.548 17.819 1.00 . A A . 30 HIS CA 1 1
18 20389 1 1 30 HIS CB C 6.755 -0.809 17.931 1.00 . A A . 30 HIS CB 1 1
18 20390 1 1 30 HIS CD2 C 7.298 -1.890 20.225 1.00 . A A . 30 HIS CD2 1 1
18 20391 1 1 30 HIS CE1 C 8.766 -3.369 19.543 1.00 . A A . 30 HIS CE1 1 1
18 20392 1 1 30 HIS CG C 7.424 -1.749 18.885 1.00 . A A . 30 HIS CG 1 1
18 20393 1 1 30 HIS H H 5.768 1.417 16.874 1.00 . A A . 30 HIS H 1 1
18 20394 1 1 30 HIS HA H 7.916 0.783 18.764 1.00 . A A . 30 HIS HA 1 1
18 20395 1 1 30 HIS HB2 H 5.741 -0.658 18.271 1.00 . A A . 30 HIS HB2 1 1
18 20396 1 1 30 HIS HB3 H 6.736 -1.278 16.958 1.00 . A A . 30 HIS HB3 1 1
18 20397 1 1 30 HIS HD1 H 8.660 -2.837 17.570 1.00 . A A . 30 HIS HD1 1 1
18 20398 1 1 30 HIS HD2 H 6.652 -1.313 20.873 1.00 . A A . 30 HIS HD2 1 1
18 20399 1 1 30 HIS HE1 H 9.491 -4.168 19.535 1.00 . A A . 30 HIS HE1 1 1
18 20400 1 1 30 HIS N N 6.479 1.594 17.524 1.00 . A A . 30 HIS N 1 1
18 20401 1 1 30 HIS ND1 N 8.352 -2.689 18.488 1.00 . A A . 30 HIS ND1 1 1
18 20402 1 1 30 HIS NE2 N 8.142 -2.903 20.609 1.00 . A A . 30 HIS NE2 1 1
18 20403 1 1 30 HIS O O 8.248 0.654 15.556 1.00 . A A . 30 HIS O 1 1
18 20404 1 1 31 SER C C 10.780 -1.048 15.344 1.00 . A A . 31 SER C 1 1
18 20405 1 1 31 SER CA C 10.893 0.184 16.237 1.00 . A A . 31 SER CA 1 1
18 20406 1 1 31 SER CB C 12.215 0.151 17.006 1.00 . A A . 31 SER CB 1 1
18 20407 1 1 31 SER H H 9.932 0.136 18.124 1.00 . A A . 31 SER H 1 1
18 20408 1 1 31 SER HA H 10.869 1.068 15.617 1.00 . A A . 31 SER HA 1 1
18 20409 1 1 31 SER HB2 H 13.029 0.015 16.311 1.00 . A A . 31 SER HB2 1 1
18 20410 1 1 31 SER HB3 H 12.345 1.085 17.534 1.00 . A A . 31 SER HB3 1 1
18 20411 1 1 31 SER HG H 12.681 -0.624 18.744 1.00 . A A . 31 SER HG 1 1
18 20412 1 1 31 SER N N 9.770 0.258 17.165 1.00 . A A . 31 SER N 1 1
18 20413 1 1 31 SER O O 10.946 -0.963 14.128 1.00 . A A . 31 SER O 1 1
18 20414 1 1 31 SER OG O 12.233 -0.910 17.945 1.00 . A A . 31 SER OG 1 1
18 20415 1 1 32 SER C C 9.528 -3.244 13.959 1.00 . A A . 32 SER C 1 1
18 20416 1 1 32 SER CA C 10.363 -3.443 15.221 1.00 . A A . 32 SER CA 1 1
18 20417 1 1 32 SER CB C 9.725 -4.516 16.105 1.00 . A A . 32 SER CB 1 1
18 20418 1 1 32 SER H H 10.374 -2.194 16.931 1.00 . A A . 32 SER H 1 1
18 20419 1 1 32 SER HA H 11.353 -3.765 14.936 1.00 . A A . 32 SER HA 1 1
18 20420 1 1 32 SER HB2 H 10.207 -4.516 17.071 1.00 . A A . 32 SER HB2 1 1
18 20421 1 1 32 SER HB3 H 8.673 -4.299 16.227 1.00 . A A . 32 SER HB3 1 1
18 20422 1 1 32 SER HG H 9.859 -6.467 16.218 1.00 . A A . 32 SER HG 1 1
18 20423 1 1 32 SER N N 10.495 -2.192 15.958 1.00 . A A . 32 SER N 1 1
18 20424 1 1 32 SER O O 9.903 -3.694 12.876 1.00 . A A . 32 SER O 1 1
18 20425 1 1 32 SER OG O 9.861 -5.802 15.526 1.00 . A A . 32 SER OG 1 1
18 20426 1 1 33 ASP C C 8.231 -1.538 11.883 1.00 . A A . 33 ASP C 1 1
18 20427 1 1 33 ASP CA C 7.505 -2.308 12.982 1.00 . A A . 33 ASP CA 1 1
18 20428 1 1 33 ASP CB C 6.277 -1.524 13.445 1.00 . A A . 33 ASP CB 1 1
18 20429 1 1 33 ASP CG C 5.346 -2.359 14.303 1.00 . A A . 33 ASP CG 1 1
18 20430 1 1 33 ASP H H 8.150 -2.235 14.998 1.00 . A A . 33 ASP H 1 1
18 20431 1 1 33 ASP HA H 7.185 -3.259 12.586 1.00 . A A . 33 ASP HA 1 1
18 20432 1 1 33 ASP HB2 H 6.599 -0.670 14.024 1.00 . A A . 33 ASP HB2 1 1
18 20433 1 1 33 ASP HB3 H 5.729 -1.181 12.580 1.00 . A A . 33 ASP HB3 1 1
18 20434 1 1 33 ASP N N 8.395 -2.568 14.109 1.00 . A A . 33 ASP N 1 1
18 20435 1 1 33 ASP O O 8.310 -1.991 10.741 1.00 . A A . 33 ASP O 1 1
18 20436 1 1 33 ASP OD1 O 4.987 -3.475 13.874 1.00 . A A . 33 ASP OD1 1 1
18 20437 1 1 33 ASP OD2 O 4.976 -1.896 15.402 1.00 . A A . 33 ASP OD2 1 1
18 20438 1 1 34 LEU C C 10.516 -0.352 10.516 1.00 . A A . 34 LEU C 1 1
18 20439 1 1 34 LEU CA C 9.478 0.464 11.279 1.00 . A A . 34 LEU CA 1 1
18 20440 1 1 34 LEU CB C 10.158 1.630 12.000 1.00 . A A . 34 LEU CB 1 1
18 20441 1 1 34 LEU CD1 C 10.493 3.090 9.990 1.00 . A A . 34 LEU CD1 1 1
18 20442 1 1 34 LEU CD2 C 11.864 3.466 12.048 1.00 . A A . 34 LEU CD2 1 1
18 20443 1 1 34 LEU CG C 11.172 2.426 11.179 1.00 . A A . 34 LEU CG 1 1
18 20444 1 1 34 LEU H H 8.663 -0.062 13.161 1.00 . A A . 34 LEU H 1 1
18 20445 1 1 34 LEU HA H 8.758 0.857 10.576 1.00 . A A . 34 LEU HA 1 1
18 20446 1 1 34 LEU HB2 H 9.388 2.312 12.326 1.00 . A A . 34 LEU HB2 1 1
18 20447 1 1 34 LEU HB3 H 10.671 1.229 12.863 1.00 . A A . 34 LEU HB3 1 1
18 20448 1 1 34 LEU HD11 H 10.723 2.539 9.091 1.00 . A A . 34 LEU HD11 1 1
18 20449 1 1 34 LEU HD12 H 10.850 4.104 9.892 1.00 . A A . 34 LEU HD12 1 1
18 20450 1 1 34 LEU HD13 H 9.424 3.098 10.145 1.00 . A A . 34 LEU HD13 1 1
18 20451 1 1 34 LEU HD21 H 12.264 4.250 11.422 1.00 . A A . 34 LEU HD21 1 1
18 20452 1 1 34 LEU HD22 H 12.669 2.998 12.597 1.00 . A A . 34 LEU HD22 1 1
18 20453 1 1 34 LEU HD23 H 11.151 3.886 12.742 1.00 . A A . 34 LEU HD23 1 1
18 20454 1 1 34 LEU HG H 11.927 1.752 10.798 1.00 . A A . 34 LEU HG 1 1
18 20455 1 1 34 LEU N N 8.759 -0.371 12.236 1.00 . A A . 34 LEU N 1 1
18 20456 1 1 34 LEU O O 10.603 -0.274 9.291 1.00 . A A . 34 LEU O 1 1
18 20457 1 1 35 SER C C 11.765 -2.779 9.482 1.00 . A A . 35 SER C 1 1
18 20458 1 1 35 SER CA C 12.333 -1.968 10.642 1.00 . A A . 35 SER CA 1 1
18 20459 1 1 35 SER CB C 12.941 -2.906 11.686 1.00 . A A . 35 SER CB 1 1
18 20460 1 1 35 SER H H 11.181 -1.156 12.222 1.00 . A A . 35 SER H 1 1
18 20461 1 1 35 SER HA H 13.104 -1.313 10.265 1.00 . A A . 35 SER HA 1 1
18 20462 1 1 35 SER HB2 H 13.242 -2.333 12.550 1.00 . A A . 35 SER HB2 1 1
18 20463 1 1 35 SER HB3 H 12.205 -3.640 11.979 1.00 . A A . 35 SER HB3 1 1
18 20464 1 1 35 SER HG H 14.663 -2.943 10.753 1.00 . A A . 35 SER HG 1 1
18 20465 1 1 35 SER N N 11.299 -1.137 11.249 1.00 . A A . 35 SER N 1 1
18 20466 1 1 35 SER O O 12.329 -2.799 8.388 1.00 . A A . 35 SER O 1 1
18 20467 1 1 35 SER OG O 14.075 -3.579 11.167 1.00 . A A . 35 SER OG 1 1
18 20468 1 1 36 LYS C C 9.531 -3.398 7.538 1.00 . A A . 36 LYS C 1 1
18 20469 1 1 36 LYS CA C 9.996 -4.261 8.706 1.00 . A A . 36 LYS CA 1 1
18 20470 1 1 36 LYS CB C 8.806 -5.015 9.303 1.00 . A A . 36 LYS CB 1 1
18 20471 1 1 36 LYS CD C 8.163 -7.114 10.525 1.00 . A A . 36 LYS CD 1 1
18 20472 1 1 36 LYS CE C 8.282 -7.821 11.866 1.00 . A A . 36 LYS CE 1 1
18 20473 1 1 36 LYS CG C 9.195 -6.007 10.385 1.00 . A A . 36 LYS CG 1 1
18 20474 1 1 36 LYS H H 10.241 -3.393 10.621 1.00 . A A . 36 LYS H 1 1
18 20475 1 1 36 LYS HA H 10.720 -4.976 8.344 1.00 . A A . 36 LYS HA 1 1
18 20476 1 1 36 LYS HB2 H 8.119 -4.299 9.729 1.00 . A A . 36 LYS HB2 1 1
18 20477 1 1 36 LYS HB3 H 8.305 -5.556 8.512 1.00 . A A . 36 LYS HB3 1 1
18 20478 1 1 36 LYS HD2 H 7.175 -6.686 10.443 1.00 . A A . 36 LYS HD2 1 1
18 20479 1 1 36 LYS HD3 H 8.311 -7.834 9.733 1.00 . A A . 36 LYS HD3 1 1
18 20480 1 1 36 LYS HE2 H 8.184 -7.090 12.654 1.00 . A A . 36 LYS HE2 1 1
18 20481 1 1 36 LYS HE3 H 7.486 -8.546 11.947 1.00 . A A . 36 LYS HE3 1 1
18 20482 1 1 36 LYS HG2 H 10.147 -6.448 10.132 1.00 . A A . 36 LYS HG2 1 1
18 20483 1 1 36 LYS HG3 H 9.278 -5.484 11.327 1.00 . A A . 36 LYS HG3 1 1
18 20484 1 1 36 LYS HZ1 H 9.799 -9.068 11.152 1.00 . A A . 36 LYS HZ1 1 1
18 20485 1 1 36 LYS HZ2 H 9.561 -9.166 12.824 1.00 . A A . 36 LYS HZ2 1 1
18 20486 1 1 36 LYS HZ3 H 10.350 -7.825 12.160 1.00 . A A . 36 LYS HZ3 1 1
18 20487 1 1 36 LYS N N 10.644 -3.448 9.728 1.00 . A A . 36 LYS N 1 1
18 20488 1 1 36 LYS NZ N 9.590 -8.519 12.011 1.00 . A A . 36 LYS NZ 1 1
18 20489 1 1 36 LYS O O 9.689 -3.771 6.375 1.00 . A A . 36 LYS O 1 1
18 20490 1 1 37 HIS C C 9.587 -0.953 5.858 1.00 . A A . 37 HIS C 1 1
18 20491 1 1 37 HIS CA C 8.471 -1.323 6.831 1.00 . A A . 37 HIS CA 1 1
18 20492 1 1 37 HIS CB C 7.902 -0.060 7.477 1.00 . A A . 37 HIS CB 1 1
18 20493 1 1 37 HIS CD2 C 8.715 2.294 6.749 1.00 . A A . 37 HIS CD2 1 1
18 20494 1 1 37 HIS CE1 C 7.584 2.458 4.878 1.00 . A A . 37 HIS CE1 1 1
18 20495 1 1 37 HIS CG C 7.998 1.154 6.605 1.00 . A A . 37 HIS CG 1 1
18 20496 1 1 37 HIS H H 8.860 -1.999 8.799 1.00 . A A . 37 HIS H 1 1
18 20497 1 1 37 HIS HA H 7.686 -1.822 6.284 1.00 . A A . 37 HIS HA 1 1
18 20498 1 1 37 HIS HB2 H 6.860 -0.220 7.708 1.00 . A A . 37 HIS HB2 1 1
18 20499 1 1 37 HIS HB3 H 8.442 0.144 8.391 1.00 . A A . 37 HIS HB3 1 1
18 20500 1 1 37 HIS HD1 H 6.689 0.626 5.041 1.00 . A A . 37 HIS HD1 1 1
18 20501 1 1 37 HIS HD2 H 9.380 2.534 7.567 1.00 . A A . 37 HIS HD2 1 1
18 20502 1 1 37 HIS HE1 H 7.185 2.836 3.949 1.00 . A A . 37 HIS HE1 1 1
18 20503 1 1 37 HIS N N 8.958 -2.241 7.855 1.00 . A A . 37 HIS N 1 1
18 20504 1 1 37 HIS ND1 N 7.300 1.289 5.424 1.00 . A A . 37 HIS ND1 1 1
18 20505 1 1 37 HIS NE2 N 8.440 3.087 5.663 1.00 . A A . 37 HIS NE2 1 1
18 20506 1 1 37 HIS O O 9.442 -1.104 4.645 1.00 . A A . 37 HIS O 1 1
18 20507 1 1 38 ARG C C 12.042 -1.051 4.425 1.00 . A A . 38 ARG C 1 1
18 20508 1 1 38 ARG CA C 11.839 -0.074 5.579 1.00 . A A . 38 ARG CA 1 1
18 20509 1 1 38 ARG CB C 13.108 -0.004 6.431 1.00 . A A . 38 ARG CB 1 1
18 20510 1 1 38 ARG CD C 14.058 1.306 8.354 1.00 . A A . 38 ARG CD 1 1
18 20511 1 1 38 ARG CG C 13.392 1.381 6.989 1.00 . A A . 38 ARG CG 1 1
18 20512 1 1 38 ARG CZ C 16.321 1.673 9.240 1.00 . A A . 38 ARG CZ 1 1
18 20513 1 1 38 ARG H H 10.756 -0.371 7.373 1.00 . A A . 38 ARG H 1 1
18 20514 1 1 38 ARG HA H 11.634 0.905 5.174 1.00 . A A . 38 ARG HA 1 1
18 20515 1 1 38 ARG HB2 H 13.009 -0.689 7.261 1.00 . A A . 38 ARG HB2 1 1
18 20516 1 1 38 ARG HB3 H 13.950 -0.305 5.826 1.00 . A A . 38 ARG HB3 1 1
18 20517 1 1 38 ARG HD2 H 13.750 2.162 8.937 1.00 . A A . 38 ARG HD2 1 1
18 20518 1 1 38 ARG HD3 H 13.736 0.401 8.847 1.00 . A A . 38 ARG HD3 1 1
18 20519 1 1 38 ARG HE H 15.910 1.004 7.407 1.00 . A A . 38 ARG HE 1 1
18 20520 1 1 38 ARG HG2 H 14.048 1.905 6.309 1.00 . A A . 38 ARG HG2 1 1
18 20521 1 1 38 ARG HG3 H 12.461 1.919 7.080 1.00 . A A . 38 ARG HG3 1 1
18 20522 1 1 38 ARG HH11 H 14.824 2.105 10.526 1.00 . A A . 38 ARG HH11 1 1
18 20523 1 1 38 ARG HH12 H 16.425 2.359 11.139 1.00 . A A . 38 ARG HH12 1 1
18 20524 1 1 38 ARG HH21 H 18.022 1.334 8.202 1.00 . A A . 38 ARG HH21 1 1
18 20525 1 1 38 ARG HH22 H 18.243 1.921 9.816 1.00 . A A . 38 ARG HH22 1 1
18 20526 1 1 38 ARG N N 10.700 -0.467 6.399 1.00 . A A . 38 ARG N 1 1
18 20527 1 1 38 ARG NE N 15.515 1.300 8.253 1.00 . A A . 38 ARG NE 1 1
18 20528 1 1 38 ARG NH1 N 15.815 2.080 10.397 1.00 . A A . 38 ARG NH1 1 1
18 20529 1 1 38 ARG NH2 N 17.637 1.640 9.072 1.00 . A A . 38 ARG NH2 1 1
18 20530 1 1 38 ARG O O 12.546 -0.680 3.365 1.00 . A A . 38 ARG O 1 1
18 20531 1 1 39 ARG C C 11.149 -2.888 2.305 1.00 . A A . 39 ARG C 1 1
18 20532 1 1 39 ARG CA C 11.786 -3.333 3.618 1.00 . A A . 39 ARG CA 1 1
18 20533 1 1 39 ARG CB C 11.146 -4.639 4.091 1.00 . A A . 39 ARG CB 1 1
18 20534 1 1 39 ARG CD C 11.119 -6.512 5.767 1.00 . A A . 39 ARG CD 1 1
18 20535 1 1 39 ARG CG C 11.814 -5.236 5.319 1.00 . A A . 39 ARG CG 1 1
18 20536 1 1 39 ARG CZ C 12.660 -8.188 4.839 1.00 . A A . 39 ARG CZ 1 1
18 20537 1 1 39 ARG H H 11.252 -2.537 5.505 1.00 . A A . 39 ARG H 1 1
18 20538 1 1 39 ARG HA H 12.841 -3.498 3.455 1.00 . A A . 39 ARG HA 1 1
18 20539 1 1 39 ARG HB2 H 10.109 -4.453 4.328 1.00 . A A . 39 ARG HB2 1 1
18 20540 1 1 39 ARG HB3 H 11.200 -5.363 3.291 1.00 . A A . 39 ARG HB3 1 1
18 20541 1 1 39 ARG HD2 H 11.426 -6.737 6.777 1.00 . A A . 39 ARG HD2 1 1
18 20542 1 1 39 ARG HD3 H 10.052 -6.352 5.742 1.00 . A A . 39 ARG HD3 1 1
18 20543 1 1 39 ARG HE H 10.732 -8.020 4.355 1.00 . A A . 39 ARG HE 1 1
18 20544 1 1 39 ARG HG2 H 12.843 -5.464 5.082 1.00 . A A . 39 ARG HG2 1 1
18 20545 1 1 39 ARG HG3 H 11.779 -4.515 6.122 1.00 . A A . 39 ARG HG3 1 1
18 20546 1 1 39 ARG HH11 H 13.485 -6.927 6.185 1.00 . A A . 39 ARG HH11 1 1
18 20547 1 1 39 ARG HH12 H 14.560 -8.114 5.523 1.00 . A A . 39 ARG HH12 1 1
18 20548 1 1 39 ARG HH21 H 12.138 -9.587 3.477 1.00 . A A . 39 ARG HH21 1 1
18 20549 1 1 39 ARG HH22 H 13.793 -9.626 3.982 1.00 . A A . 39 ARG HH22 1 1
18 20550 1 1 39 ARG N N 11.647 -2.302 4.639 1.00 . A A . 39 ARG N 1 1
18 20551 1 1 39 ARG NE N 11.449 -7.646 4.908 1.00 . A A . 39 ARG NE 1 1
18 20552 1 1 39 ARG NH1 N 13.650 -7.703 5.576 1.00 . A A . 39 ARG NH1 1 1
18 20553 1 1 39 ARG NH2 N 12.882 -9.218 4.033 1.00 . A A . 39 ARG NH2 1 1
18 20554 1 1 39 ARG O O 11.744 -3.024 1.235 1.00 . A A . 39 ARG O 1 1
18 20555 1 1 40 THR C C 10.130 -1.093 0.291 1.00 . A A . 40 THR C 1 1
18 20556 1 1 40 THR CA C 9.216 -1.890 1.214 1.00 . A A . 40 THR CA 1 1
18 20557 1 1 40 THR CB C 8.007 -1.016 1.600 1.00 . A A . 40 THR CB 1 1
18 20558 1 1 40 THR CG2 C 8.449 0.188 2.418 1.00 . A A . 40 THR CG2 1 1
18 20559 1 1 40 THR H H 9.513 -2.272 3.274 1.00 . A A . 40 THR H 1 1
18 20560 1 1 40 THR HA H 8.851 -2.757 0.683 1.00 . A A . 40 THR HA 1 1
18 20561 1 1 40 THR HB H 7.329 -1.610 2.197 1.00 . A A . 40 THR HB 1 1
18 20562 1 1 40 THR HG1 H 7.969 -0.357 -0.259 1.00 . A A . 40 THR HG1 1 1
18 20563 1 1 40 THR HG21 H 9.524 0.176 2.524 1.00 . A A . 40 THR HG21 1 1
18 20564 1 1 40 THR HG22 H 7.990 0.147 3.395 1.00 . A A . 40 THR HG22 1 1
18 20565 1 1 40 THR HG23 H 8.147 1.094 1.916 1.00 . A A . 40 THR HG23 1 1
18 20566 1 1 40 THR N N 9.935 -2.354 2.394 1.00 . A A . 40 THR N 1 1
18 20567 1 1 40 THR O O 9.924 -1.055 -0.923 1.00 . A A . 40 THR O 1 1
18 20568 1 1 40 THR OG1 O 7.326 -0.574 0.421 1.00 . A A . 40 THR OG1 1 1
18 20569 1 1 41 HIS C C 13.052 -0.560 -0.671 1.00 . A A . 41 HIS C 1 1
18 20570 1 1 41 HIS CA C 12.090 0.339 0.101 1.00 . A A . 41 HIS CA 1 1
18 20571 1 1 41 HIS CB C 12.875 1.272 1.023 1.00 . A A . 41 HIS CB 1 1
18 20572 1 1 41 HIS CD2 C 12.067 2.381 3.224 1.00 . A A . 41 HIS CD2 1 1
18 20573 1 1 41 HIS CE1 C 10.346 3.474 2.419 1.00 . A A . 41 HIS CE1 1 1
18 20574 1 1 41 HIS CG C 12.005 2.121 1.897 1.00 . A A . 41 HIS CG 1 1
18 20575 1 1 41 HIS H H 11.255 -0.526 1.844 1.00 . A A . 41 HIS H 1 1
18 20576 1 1 41 HIS HA H 11.528 0.932 -0.604 1.00 . A A . 41 HIS HA 1 1
18 20577 1 1 41 HIS HB2 H 13.512 0.681 1.665 1.00 . A A . 41 HIS HB2 1 1
18 20578 1 1 41 HIS HB3 H 13.487 1.929 0.423 1.00 . A A . 41 HIS HB3 1 1
18 20579 1 1 41 HIS HD1 H 10.606 2.835 0.493 1.00 . A A . 41 HIS HD1 1 1
18 20580 1 1 41 HIS HD2 H 12.801 1.997 3.919 1.00 . A A . 41 HIS HD2 1 1
18 20581 1 1 41 HIS HE1 H 9.473 4.106 2.344 1.00 . A A . 41 HIS HE1 1 1
18 20582 1 1 41 HIS N N 11.142 -0.457 0.873 1.00 . A A . 41 HIS N 1 1
18 20583 1 1 41 HIS ND1 N 10.915 2.820 1.422 1.00 . A A . 41 HIS ND1 1 1
18 20584 1 1 41 HIS NE2 N 11.026 3.225 3.523 1.00 . A A . 41 HIS NE2 1 1
18 20585 1 1 41 HIS O O 14.191 -0.773 -0.254 1.00 . A A . 41 HIS O 1 1
18 20586 1 1 42 THR C C 12.714 -2.264 -3.955 1.00 . A A . 42 THR C 1 1
18 20587 1 1 42 THR CA C 13.403 -1.962 -2.629 1.00 . A A . 42 THR CA 1 1
18 20588 1 1 42 THR CB C 13.711 -3.289 -1.910 1.00 . A A . 42 THR CB 1 1
18 20589 1 1 42 THR CG2 C 12.426 -4.020 -1.549 1.00 . A A . 42 THR CG2 1 1
18 20590 1 1 42 THR H H 11.670 -0.879 -2.080 1.00 . A A . 42 THR H 1 1
18 20591 1 1 42 THR HA H 14.338 -1.459 -2.826 1.00 . A A . 42 THR HA 1 1
18 20592 1 1 42 THR HB H 14.252 -3.071 -1.000 1.00 . A A . 42 THR HB 1 1
18 20593 1 1 42 THR HG1 H 15.142 -3.579 -3.236 1.00 . A A . 42 THR HG1 1 1
18 20594 1 1 42 THR HG21 H 11.722 -3.321 -1.123 1.00 . A A . 42 THR HG21 1 1
18 20595 1 1 42 THR HG22 H 12.643 -4.796 -0.830 1.00 . A A . 42 THR HG22 1 1
18 20596 1 1 42 THR HG23 H 12.001 -4.461 -2.438 1.00 . A A . 42 THR HG23 1 1
18 20597 1 1 42 THR N N 12.586 -1.086 -1.800 1.00 . A A . 42 THR N 1 1
18 20598 1 1 42 THR O O 11.559 -2.685 -3.984 1.00 . A A . 42 THR O 1 1
18 20599 1 1 42 THR OG1 O 14.521 -4.123 -2.746 1.00 . A A . 42 THR OG1 1 1
18 20600 1 1 43 GLY C C 12.817 -1.052 -7.225 1.00 . A A . 43 GLY C 1 1
18 20601 1 1 43 GLY CA C 12.874 -2.301 -6.368 1.00 . A A . 43 GLY CA 1 1
18 20602 1 1 43 GLY H H 14.349 -1.710 -4.969 1.00 . A A . 43 GLY H 1 1
18 20603 1 1 43 GLY HA2 H 13.480 -3.041 -6.868 1.00 . A A . 43 GLY HA2 1 1
18 20604 1 1 43 GLY HA3 H 11.872 -2.689 -6.252 1.00 . A A . 43 GLY HA3 1 1
18 20605 1 1 43 GLY N N 13.433 -2.046 -5.053 1.00 . A A . 43 GLY N 1 1
18 20606 1 1 43 GLY O O 13.446 -0.044 -6.907 1.00 . A A . 43 GLY O 1 1
18 20607 1 1 44 GLU C C 10.623 0.763 -8.971 1.00 . A A . 44 GLU C 1 1
18 20608 1 1 44 GLU CA C 11.928 0.014 -9.224 1.00 . A A . 44 GLU CA 1 1
18 20609 1 1 44 GLU CB C 11.983 -0.458 -10.679 1.00 . A A . 44 GLU CB 1 1
18 20610 1 1 44 GLU CD C 13.278 -1.783 -12.396 1.00 . A A . 44 GLU CD 1 1
18 20611 1 1 44 GLU CG C 13.333 -1.026 -11.083 1.00 . A A . 44 GLU CG 1 1
18 20612 1 1 44 GLU H H 11.584 -1.951 -8.518 1.00 . A A . 44 GLU H 1 1
18 20613 1 1 44 GLU HA H 12.754 0.684 -9.042 1.00 . A A . 44 GLU HA 1 1
18 20614 1 1 44 GLU HB2 H 11.235 -1.224 -10.825 1.00 . A A . 44 GLU HB2 1 1
18 20615 1 1 44 GLU HB3 H 11.760 0.378 -11.324 1.00 . A A . 44 GLU HB3 1 1
18 20616 1 1 44 GLU HG2 H 14.036 -0.212 -11.185 1.00 . A A . 44 GLU HG2 1 1
18 20617 1 1 44 GLU HG3 H 13.673 -1.699 -10.310 1.00 . A A . 44 GLU HG3 1 1
18 20618 1 1 44 GLU N N 12.062 -1.120 -8.317 1.00 . A A . 44 GLU N 1 1
18 20619 1 1 44 GLU O O 9.907 1.122 -9.906 1.00 . A A . 44 GLU O 1 1
18 20620 1 1 44 GLU OE1 O 12.720 -1.240 -13.372 1.00 . A A . 44 GLU OE1 1 1
18 20621 1 1 44 GLU OE2 O 13.793 -2.920 -12.446 1.00 . A A . 44 GLU OE2 1 1
18 20622 1 1 45 LYS C C 9.424 3.080 -6.754 1.00 . A A . 45 LYS C 1 1
18 20623 1 1 45 LYS CA C 9.100 1.700 -7.319 1.00 . A A . 45 LYS CA 1 1
18 20624 1 1 45 LYS CB C 8.314 0.887 -6.288 1.00 . A A . 45 LYS CB 1 1
18 20625 1 1 45 LYS CD C 8.191 -1.336 -7.451 1.00 . A A . 45 LYS CD 1 1
18 20626 1 1 45 LYS CE C 7.329 -2.221 -8.339 1.00 . A A . 45 LYS CE 1 1
18 20627 1 1 45 LYS CG C 7.401 -0.158 -6.905 1.00 . A A . 45 LYS CG 1 1
18 20628 1 1 45 LYS H H 10.928 0.683 -6.997 1.00 . A A . 45 LYS H 1 1
18 20629 1 1 45 LYS HA H 8.496 1.821 -8.206 1.00 . A A . 45 LYS HA 1 1
18 20630 1 1 45 LYS HB2 H 9.013 0.384 -5.635 1.00 . A A . 45 LYS HB2 1 1
18 20631 1 1 45 LYS HB3 H 7.709 1.562 -5.700 1.00 . A A . 45 LYS HB3 1 1
18 20632 1 1 45 LYS HD2 H 9.022 -0.964 -8.031 1.00 . A A . 45 LYS HD2 1 1
18 20633 1 1 45 LYS HD3 H 8.561 -1.924 -6.623 1.00 . A A . 45 LYS HD3 1 1
18 20634 1 1 45 LYS HE2 H 6.727 -1.591 -8.976 1.00 . A A . 45 LYS HE2 1 1
18 20635 1 1 45 LYS HE3 H 7.976 -2.835 -8.948 1.00 . A A . 45 LYS HE3 1 1
18 20636 1 1 45 LYS HG2 H 6.717 -0.516 -6.150 1.00 . A A . 45 LYS HG2 1 1
18 20637 1 1 45 LYS HG3 H 6.844 0.296 -7.713 1.00 . A A . 45 LYS HG3 1 1
18 20638 1 1 45 LYS HZ1 H 5.607 -2.564 -7.208 1.00 . A A . 45 LYS HZ1 1 1
18 20639 1 1 45 LYS HZ2 H 6.943 -3.479 -6.717 1.00 . A A . 45 LYS HZ2 1 1
18 20640 1 1 45 LYS HZ3 H 6.102 -3.897 -8.125 1.00 . A A . 45 LYS HZ3 1 1
18 20641 1 1 45 LYS N N 10.318 0.994 -7.698 1.00 . A A . 45 LYS N 1 1
18 20642 1 1 45 LYS NZ N 6.433 -3.102 -7.542 1.00 . A A . 45 LYS NZ 1 1
18 20643 1 1 45 LYS O O 9.429 3.295 -5.542 1.00 . A A . 45 LYS O 1 1
18 20644 1 1 46 PRO C C 8.827 6.158 -6.695 1.00 . A A . 46 PRO C 1 1
18 20645 1 1 46 PRO CA C 10.029 5.413 -7.265 1.00 . A A . 46 PRO CA 1 1
18 20646 1 1 46 PRO CB C 10.480 6.053 -8.580 1.00 . A A . 46 PRO CB 1 1
18 20647 1 1 46 PRO CD C 9.714 3.852 -9.112 1.00 . A A . 46 PRO CD 1 1
18 20648 1 1 46 PRO CG C 9.802 5.257 -9.641 1.00 . A A . 46 PRO CG 1 1
18 20649 1 1 46 PRO HA H 10.840 5.442 -6.552 1.00 . A A . 46 PRO HA 1 1
18 20650 1 1 46 PRO HB2 H 10.171 7.089 -8.604 1.00 . A A . 46 PRO HB2 1 1
18 20651 1 1 46 PRO HB3 H 11.554 5.990 -8.666 1.00 . A A . 46 PRO HB3 1 1
18 20652 1 1 46 PRO HD2 H 8.804 3.378 -9.448 1.00 . A A . 46 PRO HD2 1 1
18 20653 1 1 46 PRO HD3 H 10.577 3.278 -9.419 1.00 . A A . 46 PRO HD3 1 1
18 20654 1 1 46 PRO HG2 H 8.814 5.652 -9.821 1.00 . A A . 46 PRO HG2 1 1
18 20655 1 1 46 PRO HG3 H 10.388 5.279 -10.548 1.00 . A A . 46 PRO HG3 1 1
18 20656 1 1 46 PRO N N 9.701 4.038 -7.651 1.00 . A A . 46 PRO N 1 1
18 20657 1 1 46 PRO O O 8.944 7.303 -6.257 1.00 . A A . 46 PRO O 1 1
18 20658 1 1 47 TYR C C 5.832 5.233 -5.095 1.00 . A A . 47 TYR C 1 1
18 20659 1 1 47 TYR CA C 6.448 6.102 -6.188 1.00 . A A . 47 TYR CA 1 1
18 20660 1 1 47 TYR CB C 5.440 6.307 -7.320 1.00 . A A . 47 TYR CB 1 1
18 20661 1 1 47 TYR CD1 C 6.071 8.402 -8.582 1.00 . A A . 47 TYR CD1 1 1
18 20662 1 1 47 TYR CD2 C 6.514 6.295 -9.605 1.00 . A A . 47 TYR CD2 1 1
18 20663 1 1 47 TYR CE1 C 6.598 9.052 -9.681 1.00 . A A . 47 TYR CE1 1 1
18 20664 1 1 47 TYR CE2 C 7.044 6.937 -10.708 1.00 . A A . 47 TYR CE2 1 1
18 20665 1 1 47 TYR CG C 6.019 7.014 -8.525 1.00 . A A . 47 TYR CG 1 1
18 20666 1 1 47 TYR CZ C 7.084 8.315 -10.741 1.00 . A A . 47 TYR CZ 1 1
18 20667 1 1 47 TYR H H 7.642 4.591 -7.064 1.00 . A A . 47 TYR H 1 1
18 20668 1 1 47 TYR HA H 6.702 7.064 -5.766 1.00 . A A . 47 TYR HA 1 1
18 20669 1 1 47 TYR HB2 H 5.074 5.346 -7.645 1.00 . A A . 47 TYR HB2 1 1
18 20670 1 1 47 TYR HB3 H 4.613 6.897 -6.954 1.00 . A A . 47 TYR HB3 1 1
18 20671 1 1 47 TYR HD1 H 5.691 8.976 -7.749 1.00 . A A . 47 TYR HD1 1 1
18 20672 1 1 47 TYR HD2 H 6.482 5.216 -9.577 1.00 . A A . 47 TYR HD2 1 1
18 20673 1 1 47 TYR HE1 H 6.630 10.131 -9.706 1.00 . A A . 47 TYR HE1 1 1
18 20674 1 1 47 TYR HE2 H 7.424 6.361 -11.539 1.00 . A A . 47 TYR HE2 1 1
18 20675 1 1 47 TYR HH H 8.502 8.640 -11.997 1.00 . A A . 47 TYR HH 1 1
18 20676 1 1 47 TYR N N 7.672 5.501 -6.702 1.00 . A A . 47 TYR N 1 1
18 20677 1 1 47 TYR O O 5.694 4.020 -5.253 1.00 . A A . 47 TYR O 1 1
18 20678 1 1 47 TYR OH O 7.611 8.959 -11.837 1.00 . A A . 47 TYR OH 1 1
18 20679 1 1 48 LYS C C 4.142 6.118 -1.929 1.00 . A A . 48 LYS C 1 1
18 20680 1 1 48 LYS CA C 4.859 5.151 -2.865 1.00 . A A . 48 LYS CA 1 1
18 20681 1 1 48 LYS CB C 5.928 4.375 -2.092 1.00 . A A . 48 LYS CB 1 1
18 20682 1 1 48 LYS CD C 6.380 2.785 -0.201 1.00 . A A . 48 LYS CD 1 1
18 20683 1 1 48 LYS CE C 6.284 3.581 1.092 1.00 . A A . 48 LYS CE 1 1
18 20684 1 1 48 LYS CG C 5.364 3.263 -1.225 1.00 . A A . 48 LYS CG 1 1
18 20685 1 1 48 LYS H H 5.598 6.833 -3.918 1.00 . A A . 48 LYS H 1 1
18 20686 1 1 48 LYS HA H 4.138 4.454 -3.265 1.00 . A A . 48 LYS HA 1 1
18 20687 1 1 48 LYS HB2 H 6.619 3.938 -2.798 1.00 . A A . 48 LYS HB2 1 1
18 20688 1 1 48 LYS HB3 H 6.465 5.063 -1.455 1.00 . A A . 48 LYS HB3 1 1
18 20689 1 1 48 LYS HD2 H 6.196 1.744 0.017 1.00 . A A . 48 LYS HD2 1 1
18 20690 1 1 48 LYS HD3 H 7.373 2.899 -0.611 1.00 . A A . 48 LYS HD3 1 1
18 20691 1 1 48 LYS HE2 H 7.224 3.505 1.617 1.00 . A A . 48 LYS HE2 1 1
18 20692 1 1 48 LYS HE3 H 6.091 4.616 0.848 1.00 . A A . 48 LYS HE3 1 1
18 20693 1 1 48 LYS HG2 H 4.491 3.630 -0.706 1.00 . A A . 48 LYS HG2 1 1
18 20694 1 1 48 LYS HG3 H 5.086 2.432 -1.858 1.00 . A A . 48 LYS HG3 1 1
18 20695 1 1 48 LYS HZ1 H 4.563 3.861 2.241 1.00 . A A . 48 LYS HZ1 1 1
18 20696 1 1 48 LYS HZ2 H 5.597 2.663 2.837 1.00 . A A . 48 LYS HZ2 1 1
18 20697 1 1 48 LYS HZ3 H 4.639 2.353 1.477 1.00 . A A . 48 LYS HZ3 1 1
18 20698 1 1 48 LYS N N 5.463 5.864 -3.985 1.00 . A A . 48 LYS N 1 1
18 20699 1 1 48 LYS NZ N 5.194 3.079 1.973 1.00 . A A . 48 LYS NZ 1 1
18 20700 1 1 48 LYS O O 4.630 7.216 -1.659 1.00 . A A . 48 LYS O 1 1
18 20701 1 1 49 CYS C C 2.592 6.275 0.925 1.00 . A A . 49 CYS C 1 1
18 20702 1 1 49 CYS CA C 2.195 6.532 -0.526 1.00 . A A . 49 CYS CA 1 1
18 20703 1 1 49 CYS CB C 0.702 6.257 -0.715 1.00 . A A . 49 CYS CB 1 1
18 20704 1 1 49 CYS H H 2.642 4.818 -1.685 1.00 . A A . 49 CYS H 1 1
18 20705 1 1 49 CYS HA H 2.395 7.566 -0.764 1.00 . A A . 49 CYS HA 1 1
18 20706 1 1 49 CYS HB2 H 0.398 6.616 -1.687 1.00 . A A . 49 CYS HB2 1 1
18 20707 1 1 49 CYS HB3 H 0.530 5.192 -0.660 1.00 . A A . 49 CYS HB3 1 1
18 20708 1 1 49 CYS N N 2.980 5.703 -1.434 1.00 . A A . 49 CYS N 1 1
18 20709 1 1 49 CYS O O 3.154 5.229 1.250 1.00 . A A . 49 CYS O 1 1
18 20710 1 1 49 CYS SG S -0.363 7.057 0.528 1.00 . A A . 49 CYS SG 1 1
18 20711 1 1 50 ASP C C 1.392 6.700 4.013 1.00 . A A . 50 ASP C 1 1
18 20712 1 1 50 ASP CA C 2.619 7.116 3.208 1.00 . A A . 50 ASP CA 1 1
18 20713 1 1 50 ASP CB C 3.170 8.439 3.742 1.00 . A A . 50 ASP CB 1 1
18 20714 1 1 50 ASP CG C 4.290 8.990 2.882 1.00 . A A . 50 ASP CG 1 1
18 20715 1 1 50 ASP H H 1.847 8.048 1.471 1.00 . A A . 50 ASP H 1 1
18 20716 1 1 50 ASP HA H 3.377 6.354 3.311 1.00 . A A . 50 ASP HA 1 1
18 20717 1 1 50 ASP HB2 H 2.373 9.168 3.772 1.00 . A A . 50 ASP HB2 1 1
18 20718 1 1 50 ASP HB3 H 3.550 8.286 4.742 1.00 . A A . 50 ASP HB3 1 1
18 20719 1 1 50 ASP N N 2.295 7.237 1.792 1.00 . A A . 50 ASP N 1 1
18 20720 1 1 50 ASP O O 1.438 5.741 4.782 1.00 . A A . 50 ASP O 1 1
18 20721 1 1 50 ASP OD1 O 5.069 8.182 2.334 1.00 . A A . 50 ASP OD1 1 1
18 20722 1 1 50 ASP OD2 O 4.387 10.228 2.756 1.00 . A A . 50 ASP OD2 1 1
18 20723 1 1 51 GLU C C -1.230 5.638 4.540 1.00 . A A . 51 GLU C 1 1
18 20724 1 1 51 GLU CA C -0.944 7.136 4.541 1.00 . A A . 51 GLU CA 1 1
18 20725 1 1 51 GLU CB C -2.113 7.891 3.904 1.00 . A A . 51 GLU CB 1 1
18 20726 1 1 51 GLU CD C -2.197 9.594 5.767 1.00 . A A . 51 GLU CD 1 1
18 20727 1 1 51 GLU CG C -2.157 9.365 4.269 1.00 . A A . 51 GLU CG 1 1
18 20728 1 1 51 GLU H H 0.321 8.182 3.203 1.00 . A A . 51 GLU H 1 1
18 20729 1 1 51 GLU HA H -0.827 7.468 5.561 1.00 . A A . 51 GLU HA 1 1
18 20730 1 1 51 GLU HB2 H -2.037 7.808 2.830 1.00 . A A . 51 GLU HB2 1 1
18 20731 1 1 51 GLU HB3 H -3.037 7.434 4.227 1.00 . A A . 51 GLU HB3 1 1
18 20732 1 1 51 GLU HG2 H -1.278 9.848 3.870 1.00 . A A . 51 GLU HG2 1 1
18 20733 1 1 51 GLU HG3 H -3.040 9.806 3.829 1.00 . A A . 51 GLU HG3 1 1
18 20734 1 1 51 GLU N N 0.295 7.429 3.830 1.00 . A A . 51 GLU N 1 1
18 20735 1 1 51 GLU O O -1.258 4.999 5.592 1.00 . A A . 51 GLU O 1 1
18 20736 1 1 51 GLU OE1 O -3.167 9.141 6.411 1.00 . A A . 51 GLU OE1 1 1
18 20737 1 1 51 GLU OE2 O -1.260 10.227 6.297 1.00 . A A . 51 GLU OE2 1 1
18 20738 1 1 52 CYS C C -0.442 2.841 3.246 1.00 . A A . 52 CYS C 1 1
18 20739 1 1 52 CYS CA C -1.729 3.660 3.211 1.00 . A A . 52 CYS CA 1 1
18 20740 1 1 52 CYS CB C -2.480 3.395 1.905 1.00 . A A . 52 CYS CB 1 1
18 20741 1 1 52 CYS H H -1.408 5.644 2.548 1.00 . A A . 52 CYS H 1 1
18 20742 1 1 52 CYS HA H -2.352 3.363 4.041 1.00 . A A . 52 CYS HA 1 1
18 20743 1 1 52 CYS HB2 H -2.659 2.334 1.810 1.00 . A A . 52 CYS HB2 1 1
18 20744 1 1 52 CYS HB3 H -3.427 3.913 1.932 1.00 . A A . 52 CYS HB3 1 1
18 20745 1 1 52 CYS N N -1.443 5.083 3.351 1.00 . A A . 52 CYS N 1 1
18 20746 1 1 52 CYS O O -0.393 1.766 3.843 1.00 . A A . 52 CYS O 1 1
18 20747 1 1 52 CYS SG S -1.591 3.941 0.412 1.00 . A A . 52 CYS SG 1 1
18 20748 1 1 53 GLY C C 1.957 1.658 1.436 1.00 . A A . 53 GLY C 1 1
18 20749 1 1 53 GLY CA C 1.873 2.662 2.569 1.00 . A A . 53 GLY CA 1 1
18 20750 1 1 53 GLY H H 0.502 4.218 2.141 1.00 . A A . 53 GLY H 1 1
18 20751 1 1 53 GLY HA2 H 2.664 3.387 2.453 1.00 . A A . 53 GLY HA2 1 1
18 20752 1 1 53 GLY HA3 H 2.009 2.142 3.506 1.00 . A A . 53 GLY HA3 1 1
18 20753 1 1 53 GLY N N 0.600 3.358 2.600 1.00 . A A . 53 GLY N 1 1
18 20754 1 1 53 GLY O O 2.326 0.502 1.647 1.00 . A A . 53 GLY O 1 1
18 20755 1 1 54 LYS C C 2.574 1.804 -2.012 1.00 . A A . 54 LYS C 1 1
18 20756 1 1 54 LYS CA C 1.652 1.231 -0.941 1.00 . A A . 54 LYS CA 1 1
18 20757 1 1 54 LYS CB C 0.243 1.047 -1.510 1.00 . A A . 54 LYS CB 1 1
18 20758 1 1 54 LYS CD C -1.343 -0.376 -2.840 1.00 . A A . 54 LYS CD 1 1
18 20759 1 1 54 LYS CE C -1.695 -1.836 -3.078 1.00 . A A . 54 LYS CE 1 1
18 20760 1 1 54 LYS CG C 0.079 -0.222 -2.330 1.00 . A A . 54 LYS CG 1 1
18 20761 1 1 54 LYS H H 1.328 3.031 0.126 1.00 . A A . 54 LYS H 1 1
18 20762 1 1 54 LYS HA H 2.033 0.270 -0.630 1.00 . A A . 54 LYS HA 1 1
18 20763 1 1 54 LYS HB2 H -0.462 1.016 -0.693 1.00 . A A . 54 LYS HB2 1 1
18 20764 1 1 54 LYS HB3 H 0.010 1.891 -2.143 1.00 . A A . 54 LYS HB3 1 1
18 20765 1 1 54 LYS HD2 H -2.026 0.032 -2.109 1.00 . A A . 54 LYS HD2 1 1
18 20766 1 1 54 LYS HD3 H -1.444 0.166 -3.770 1.00 . A A . 54 LYS HD3 1 1
18 20767 1 1 54 LYS HE2 H -1.334 -2.420 -2.246 1.00 . A A . 54 LYS HE2 1 1
18 20768 1 1 54 LYS HE3 H -2.769 -1.928 -3.144 1.00 . A A . 54 LYS HE3 1 1
18 20769 1 1 54 LYS HG2 H 0.751 -0.183 -3.174 1.00 . A A . 54 LYS HG2 1 1
18 20770 1 1 54 LYS HG3 H 0.324 -1.073 -1.711 1.00 . A A . 54 LYS HG3 1 1
18 20771 1 1 54 LYS HZ1 H -0.658 -3.288 -4.165 1.00 . A A . 54 LYS HZ1 1 1
18 20772 1 1 54 LYS HZ2 H -0.349 -1.704 -4.671 1.00 . A A . 54 LYS HZ2 1 1
18 20773 1 1 54 LYS HZ3 H -1.814 -2.449 -5.072 1.00 . A A . 54 LYS HZ3 1 1
18 20774 1 1 54 LYS N N 1.614 2.098 0.230 1.00 . A A . 54 LYS N 1 1
18 20775 1 1 54 LYS NZ N -1.087 -2.356 -4.335 1.00 . A A . 54 LYS NZ 1 1
18 20776 1 1 54 LYS O O 2.728 3.019 -2.127 1.00 . A A . 54 LYS O 1 1
18 20777 1 1 55 ALA C C 3.451 1.137 -5.231 1.00 . A A . 55 ALA C 1 1
18 20778 1 1 55 ALA CA C 4.087 1.338 -3.860 1.00 . A A . 55 ALA CA 1 1
18 20779 1 1 55 ALA CB C 5.400 0.575 -3.768 1.00 . A A . 55 ALA CB 1 1
18 20780 1 1 55 ALA H H 3.020 -0.036 -2.655 1.00 . A A . 55 ALA H 1 1
18 20781 1 1 55 ALA HA H 4.300 2.389 -3.724 1.00 . A A . 55 ALA HA 1 1
18 20782 1 1 55 ALA HB1 H 6.029 0.839 -4.606 1.00 . A A . 55 ALA HB1 1 1
18 20783 1 1 55 ALA HB2 H 5.901 0.830 -2.847 1.00 . A A . 55 ALA HB2 1 1
18 20784 1 1 55 ALA HB3 H 5.201 -0.486 -3.789 1.00 . A A . 55 ALA HB3 1 1
18 20785 1 1 55 ALA N N 3.183 0.920 -2.796 1.00 . A A . 55 ALA N 1 1
18 20786 1 1 55 ALA O O 2.616 0.251 -5.416 1.00 . A A . 55 ALA O 1 1
18 20787 1 1 56 PHE C C 4.426 2.057 -8.579 1.00 . A A . 56 PHE C 1 1
18 20788 1 1 56 PHE CA C 3.317 1.879 -7.546 1.00 . A A . 56 PHE CA 1 1
18 20789 1 1 56 PHE CB C 2.233 2.937 -7.758 1.00 . A A . 56 PHE CB 1 1
18 20790 1 1 56 PHE CD1 C 1.307 3.551 -5.508 1.00 . A A . 56 PHE CD1 1 1
18 20791 1 1 56 PHE CD2 C -0.033 2.214 -6.958 1.00 . A A . 56 PHE CD2 1 1
18 20792 1 1 56 PHE CE1 C 0.310 3.517 -4.551 1.00 . A A . 56 PHE CE1 1 1
18 20793 1 1 56 PHE CE2 C -1.034 2.177 -6.005 1.00 . A A . 56 PHE CE2 1 1
18 20794 1 1 56 PHE CG C 1.147 2.900 -6.721 1.00 . A A . 56 PHE CG 1 1
18 20795 1 1 56 PHE CZ C -0.862 2.830 -4.801 1.00 . A A . 56 PHE CZ 1 1
18 20796 1 1 56 PHE H H 4.519 2.651 -5.983 1.00 . A A . 56 PHE H 1 1
18 20797 1 1 56 PHE HA H 2.881 0.900 -7.668 1.00 . A A . 56 PHE HA 1 1
18 20798 1 1 56 PHE HB2 H 2.685 3.917 -7.729 1.00 . A A . 56 PHE HB2 1 1
18 20799 1 1 56 PHE HB3 H 1.776 2.785 -8.724 1.00 . A A . 56 PHE HB3 1 1
18 20800 1 1 56 PHE HD1 H 2.223 4.089 -5.311 1.00 . A A . 56 PHE HD1 1 1
18 20801 1 1 56 PHE HD2 H -0.168 1.703 -7.901 1.00 . A A . 56 PHE HD2 1 1
18 20802 1 1 56 PHE HE1 H 0.447 4.028 -3.610 1.00 . A A . 56 PHE HE1 1 1
18 20803 1 1 56 PHE HE2 H -1.949 1.640 -6.204 1.00 . A A . 56 PHE HE2 1 1
18 20804 1 1 56 PHE HZ H -1.642 2.802 -4.055 1.00 . A A . 56 PHE HZ 1 1
18 20805 1 1 56 PHE N N 3.850 1.965 -6.191 1.00 . A A . 56 PHE N 1 1
18 20806 1 1 56 PHE O O 5.511 2.545 -8.262 1.00 . A A . 56 PHE O 1 1
18 20807 1 1 57 ILE C C 5.018 3.131 -11.580 1.00 . A A . 57 ILE C 1 1
18 20808 1 1 57 ILE CA C 5.118 1.773 -10.894 1.00 . A A . 57 ILE CA 1 1
18 20809 1 1 57 ILE CB C 4.926 0.663 -11.945 1.00 . A A . 57 ILE CB 1 1
18 20810 1 1 57 ILE CD1 C 4.309 -1.804 -12.029 1.00 . A A . 57 ILE CD1 1 1
18 20811 1 1 57 ILE CG1 C 5.056 -0.715 -11.293 1.00 . A A . 57 ILE CG1 1 1
18 20812 1 1 57 ILE CG2 C 5.938 0.820 -13.071 1.00 . A A . 57 ILE CG2 1 1
18 20813 1 1 57 ILE H H 3.263 1.276 -10.004 1.00 . A A . 57 ILE H 1 1
18 20814 1 1 57 ILE HA H 6.104 1.669 -10.465 1.00 . A A . 57 ILE HA 1 1
18 20815 1 1 57 ILE HB H 3.937 0.763 -12.365 1.00 . A A . 57 ILE HB 1 1
18 20816 1 1 57 ILE HD11 H 4.955 -2.660 -12.160 1.00 . A A . 57 ILE HD11 1 1
18 20817 1 1 57 ILE HD12 H 3.438 -2.093 -11.460 1.00 . A A . 57 ILE HD12 1 1
18 20818 1 1 57 ILE HD13 H 3.999 -1.437 -12.997 1.00 . A A . 57 ILE HD13 1 1
18 20819 1 1 57 ILE HG12 H 6.098 -0.993 -11.258 1.00 . A A . 57 ILE HG12 1 1
18 20820 1 1 57 ILE HG13 H 4.667 -0.666 -10.286 1.00 . A A . 57 ILE HG13 1 1
18 20821 1 1 57 ILE HG21 H 6.869 0.354 -12.785 1.00 . A A . 57 ILE HG21 1 1
18 20822 1 1 57 ILE HG22 H 5.558 0.347 -13.964 1.00 . A A . 57 ILE HG22 1 1
18 20823 1 1 57 ILE HG23 H 6.104 1.870 -13.262 1.00 . A A . 57 ILE HG23 1 1
18 20824 1 1 57 ILE N N 4.145 1.657 -9.814 1.00 . A A . 57 ILE N 1 1
18 20825 1 1 57 ILE O O 5.995 3.876 -11.647 1.00 . A A . 57 ILE O 1 1
18 20826 1 1 58 GLN C C 3.123 5.780 -11.789 1.00 . A A . 58 GLN C 1 1
18 20827 1 1 58 GLN CA C 3.604 4.715 -12.769 1.00 . A A . 58 GLN CA 1 1
18 20828 1 1 58 GLN CB C 2.581 4.539 -13.892 1.00 . A A . 58 GLN CB 1 1
18 20829 1 1 58 GLN CD C 4.194 4.448 -15.835 1.00 . A A . 58 GLN CD 1 1
18 20830 1 1 58 GLN CG C 3.101 3.729 -15.068 1.00 . A A . 58 GLN CG 1 1
18 20831 1 1 58 GLN H H 3.091 2.809 -12.004 1.00 . A A . 58 GLN H 1 1
18 20832 1 1 58 GLN HA H 4.543 5.034 -13.196 1.00 . A A . 58 GLN HA 1 1
18 20833 1 1 58 GLN HB2 H 1.710 4.040 -13.495 1.00 . A A . 58 GLN HB2 1 1
18 20834 1 1 58 GLN HB3 H 2.292 5.515 -14.255 1.00 . A A . 58 GLN HB3 1 1
18 20835 1 1 58 GLN HE21 H 2.934 4.821 -17.327 1.00 . A A . 58 GLN HE21 1 1
18 20836 1 1 58 GLN HE22 H 4.543 5.414 -17.536 1.00 . A A . 58 GLN HE22 1 1
18 20837 1 1 58 GLN HG2 H 3.498 2.795 -14.698 1.00 . A A . 58 GLN HG2 1 1
18 20838 1 1 58 GLN HG3 H 2.281 3.528 -15.741 1.00 . A A . 58 GLN HG3 1 1
18 20839 1 1 58 GLN N N 3.831 3.445 -12.088 1.00 . A A . 58 GLN N 1 1
18 20840 1 1 58 GLN NE2 N 3.857 4.944 -17.020 1.00 . A A . 58 GLN NE2 1 1
18 20841 1 1 58 GLN O O 2.306 5.505 -10.910 1.00 . A A . 58 GLN O 1 1
18 20842 1 1 58 GLN OE1 O 5.328 4.556 -15.368 1.00 . A A . 58 GLN OE1 1 1
18 20843 1 1 59 ARG C C 1.743 8.262 -11.022 1.00 . A A . 59 ARG C 1 1
18 20844 1 1 59 ARG CA C 3.260 8.102 -11.073 1.00 . A A . 59 ARG CA 1 1
18 20845 1 1 59 ARG CB C 3.905 9.402 -11.555 1.00 . A A . 59 ARG CB 1 1
18 20846 1 1 59 ARG CD C 4.556 10.781 -13.553 1.00 . A A . 59 ARG CD 1 1
18 20847 1 1 59 ARG CG C 3.601 9.731 -13.008 1.00 . A A . 59 ARG CG 1 1
18 20848 1 1 59 ARG CZ C 3.842 11.229 -15.862 1.00 . A A . 59 ARG CZ 1 1
18 20849 1 1 59 ARG H H 4.283 7.153 -12.664 1.00 . A A . 59 ARG H 1 1
18 20850 1 1 59 ARG HA H 3.620 7.878 -10.080 1.00 . A A . 59 ARG HA 1 1
18 20851 1 1 59 ARG HB2 H 3.548 10.217 -10.943 1.00 . A A . 59 ARG HB2 1 1
18 20852 1 1 59 ARG HB3 H 4.976 9.321 -11.443 1.00 . A A . 59 ARG HB3 1 1
18 20853 1 1 59 ARG HD2 H 4.868 11.421 -12.741 1.00 . A A . 59 ARG HD2 1 1
18 20854 1 1 59 ARG HD3 H 5.419 10.282 -13.969 1.00 . A A . 59 ARG HD3 1 1
18 20855 1 1 59 ARG HE H 3.570 12.469 -14.324 1.00 . A A . 59 ARG HE 1 1
18 20856 1 1 59 ARG HG2 H 3.697 8.832 -13.598 1.00 . A A . 59 ARG HG2 1 1
18 20857 1 1 59 ARG HG3 H 2.590 10.104 -13.079 1.00 . A A . 59 ARG HG3 1 1
18 20858 1 1 59 ARG HH11 H 4.763 9.452 -15.587 1.00 . A A . 59 ARG HH11 1 1
18 20859 1 1 59 ARG HH12 H 4.254 9.780 -17.210 1.00 . A A . 59 ARG HH12 1 1
18 20860 1 1 59 ARG HH21 H 2.895 12.913 -16.458 1.00 . A A . 59 ARG HH21 1 1
18 20861 1 1 59 ARG HH22 H 3.192 11.749 -17.704 1.00 . A A . 59 ARG HH22 1 1
18 20862 1 1 59 ARG N N 3.636 6.996 -11.945 1.00 . A A . 59 ARG N 1 1
18 20863 1 1 59 ARG NE N 3.935 11.600 -14.590 1.00 . A A . 59 ARG NE 1 1
18 20864 1 1 59 ARG NH1 N 4.326 10.057 -16.252 1.00 . A A . 59 ARG NH1 1 1
18 20865 1 1 59 ARG NH2 N 3.262 12.029 -16.748 1.00 . A A . 59 ARG NH2 1 1
18 20866 1 1 59 ARG O O 1.159 8.401 -9.947 1.00 . A A . 59 ARG O 1 1
18 20867 1 1 60 SER C C -1.033 7.580 -11.193 1.00 . A A . 60 SER C 1 1
18 20868 1 1 60 SER CA C -0.336 8.392 -12.281 1.00 . A A . 60 SER CA 1 1
18 20869 1 1 60 SER CB C -0.832 7.949 -13.659 1.00 . A A . 60 SER CB 1 1
18 20870 1 1 60 SER H H 1.633 8.130 -13.014 1.00 . A A . 60 SER H 1 1
18 20871 1 1 60 SER HA H -0.572 9.436 -12.141 1.00 . A A . 60 SER HA 1 1
18 20872 1 1 60 SER HB2 H -0.316 7.047 -13.951 1.00 . A A . 60 SER HB2 1 1
18 20873 1 1 60 SER HB3 H -1.894 7.757 -13.612 1.00 . A A . 60 SER HB3 1 1
18 20874 1 1 60 SER HG H 0.104 8.656 -15.228 1.00 . A A . 60 SER HG 1 1
18 20875 1 1 60 SER N N 1.112 8.244 -12.191 1.00 . A A . 60 SER N 1 1
18 20876 1 1 60 SER O O -1.991 8.045 -10.573 1.00 . A A . 60 SER O 1 1
18 20877 1 1 60 SER OG O -0.590 8.949 -14.633 1.00 . A A . 60 SER OG 1 1
18 20878 1 1 61 HIS C C -1.190 6.191 -8.600 1.00 . A A . 61 HIS C 1 1
18 20879 1 1 61 HIS CA C -1.121 5.488 -9.952 1.00 . A A . 61 HIS CA 1 1
18 20880 1 1 61 HIS CB C -0.297 4.205 -9.831 1.00 . A A . 61 HIS CB 1 1
18 20881 1 1 61 HIS CD2 C -0.499 3.768 -12.379 1.00 . A A . 61 HIS CD2 1 1
18 20882 1 1 61 HIS CE1 C 0.110 1.661 -12.392 1.00 . A A . 61 HIS CE1 1 1
18 20883 1 1 61 HIS CG C -0.231 3.414 -11.101 1.00 . A A . 61 HIS CG 1 1
18 20884 1 1 61 HIS H H 0.219 6.051 -11.491 1.00 . A A . 61 HIS H 1 1
18 20885 1 1 61 HIS HA H -2.123 5.234 -10.263 1.00 . A A . 61 HIS HA 1 1
18 20886 1 1 61 HIS HB2 H 0.713 4.459 -9.546 1.00 . A A . 61 HIS HB2 1 1
18 20887 1 1 61 HIS HB3 H -0.734 3.575 -9.069 1.00 . A A . 61 HIS HB3 1 1
18 20888 1 1 61 HIS HD1 H 0.404 1.542 -10.371 1.00 . A A . 61 HIS HD1 1 1
18 20889 1 1 61 HIS HD2 H -0.824 4.740 -12.721 1.00 . A A . 61 HIS HD2 1 1
18 20890 1 1 61 HIS HE1 H 0.355 0.665 -12.728 1.00 . A A . 61 HIS HE1 1 1
18 20891 1 1 61 HIS N N -0.546 6.365 -10.965 1.00 . A A . 61 HIS N 1 1
18 20892 1 1 61 HIS ND1 N 0.146 2.088 -11.142 1.00 . A A . 61 HIS ND1 1 1
18 20893 1 1 61 HIS NE2 N -0.279 2.661 -13.163 1.00 . A A . 61 HIS NE2 1 1
18 20894 1 1 61 HIS O O -2.180 6.073 -7.876 1.00 . A A . 61 HIS O 1 1
18 20895 1 1 62 LEU C C -0.789 8.988 -7.104 1.00 . A A . 62 LEU C 1 1
18 20896 1 1 62 LEU CA C -0.072 7.645 -6.999 1.00 . A A . 62 LEU CA 1 1
18 20897 1 1 62 LEU CB C 1.383 7.862 -6.581 1.00 . A A . 62 LEU CB 1 1
18 20898 1 1 62 LEU CD1 C 1.424 7.814 -4.076 1.00 . A A . 62 LEU CD1 1 1
18 20899 1 1 62 LEU CD2 C 2.982 9.324 -5.320 1.00 . A A . 62 LEU CD2 1 1
18 20900 1 1 62 LEU CG C 1.602 8.684 -5.310 1.00 . A A . 62 LEU CG 1 1
18 20901 1 1 62 LEU H H 0.626 6.979 -8.882 1.00 . A A . 62 LEU H 1 1
18 20902 1 1 62 LEU HA H -0.567 7.045 -6.251 1.00 . A A . 62 LEU HA 1 1
18 20903 1 1 62 LEU HB2 H 1.831 6.893 -6.429 1.00 . A A . 62 LEU HB2 1 1
18 20904 1 1 62 LEU HB3 H 1.888 8.367 -7.393 1.00 . A A . 62 LEU HB3 1 1
18 20905 1 1 62 LEU HD11 H 0.509 7.247 -4.163 1.00 . A A . 62 LEU HD11 1 1
18 20906 1 1 62 LEU HD12 H 1.377 8.441 -3.198 1.00 . A A . 62 LEU HD12 1 1
18 20907 1 1 62 LEU HD13 H 2.261 7.136 -3.989 1.00 . A A . 62 LEU HD13 1 1
18 20908 1 1 62 LEU HD21 H 2.998 10.133 -6.036 1.00 . A A . 62 LEU HD21 1 1
18 20909 1 1 62 LEU HD22 H 3.720 8.585 -5.596 1.00 . A A . 62 LEU HD22 1 1
18 20910 1 1 62 LEU HD23 H 3.207 9.709 -4.336 1.00 . A A . 62 LEU HD23 1 1
18 20911 1 1 62 LEU HG H 0.865 9.475 -5.269 1.00 . A A . 62 LEU HG 1 1
18 20912 1 1 62 LEU N N -0.132 6.923 -8.265 1.00 . A A . 62 LEU N 1 1
18 20913 1 1 62 LEU O O -1.576 9.353 -6.230 1.00 . A A . 62 LEU O 1 1
18 20914 1 1 63 ILE C C -2.625 10.975 -8.086 1.00 . A A . 63 ILE C 1 1
18 20915 1 1 63 ILE CA C -1.133 11.018 -8.400 1.00 . A A . 63 ILE CA 1 1
18 20916 1 1 63 ILE CB C -0.939 11.496 -9.851 1.00 . A A . 63 ILE CB 1 1
18 20917 1 1 63 ILE CD1 C 0.829 11.893 -11.639 1.00 . A A . 63 ILE CD1 1 1
18 20918 1 1 63 ILE CG1 C 0.552 11.602 -10.181 1.00 . A A . 63 ILE CG1 1 1
18 20919 1 1 63 ILE CG2 C -1.631 12.833 -10.066 1.00 . A A . 63 ILE CG2 1 1
18 20920 1 1 63 ILE H H 0.123 9.373 -8.841 1.00 . A A . 63 ILE H 1 1
18 20921 1 1 63 ILE HA H -0.657 11.730 -7.741 1.00 . A A . 63 ILE HA 1 1
18 20922 1 1 63 ILE HB H -1.395 10.772 -10.509 1.00 . A A . 63 ILE HB 1 1
18 20923 1 1 63 ILE HD11 H 0.027 12.491 -12.046 1.00 . A A . 63 ILE HD11 1 1
18 20924 1 1 63 ILE HD12 H 1.761 12.430 -11.729 1.00 . A A . 63 ILE HD12 1 1
18 20925 1 1 63 ILE HD13 H 0.896 10.963 -12.185 1.00 . A A . 63 ILE HD13 1 1
18 20926 1 1 63 ILE HG12 H 0.988 12.397 -9.596 1.00 . A A . 63 ILE HG12 1 1
18 20927 1 1 63 ILE HG13 H 1.036 10.669 -9.930 1.00 . A A . 63 ILE HG13 1 1
18 20928 1 1 63 ILE HG21 H -2.535 12.683 -10.638 1.00 . A A . 63 ILE HG21 1 1
18 20929 1 1 63 ILE HG22 H -1.880 13.267 -9.109 1.00 . A A . 63 ILE HG22 1 1
18 20930 1 1 63 ILE HG23 H -0.971 13.499 -10.602 1.00 . A A . 63 ILE HG23 1 1
18 20931 1 1 63 ILE N N -0.512 9.718 -8.179 1.00 . A A . 63 ILE N 1 1
18 20932 1 1 63 ILE O O -3.118 11.741 -7.259 1.00 . A A . 63 ILE O 1 1
18 20933 1 1 64 GLY C C -5.092 9.377 -7.161 1.00 . A A . 64 GLY C 1 1
18 20934 1 1 64 GLY CA C -4.767 9.945 -8.529 1.00 . A A . 64 GLY CA 1 1
18 20935 1 1 64 GLY H H -2.892 9.488 -9.399 1.00 . A A . 64 GLY H 1 1
18 20936 1 1 64 GLY HA2 H -5.223 10.920 -8.620 1.00 . A A . 64 GLY HA2 1 1
18 20937 1 1 64 GLY HA3 H -5.181 9.293 -9.284 1.00 . A A . 64 GLY HA3 1 1
18 20938 1 1 64 GLY N N -3.339 10.072 -8.752 1.00 . A A . 64 GLY N 1 1
18 20939 1 1 64 GLY O O -5.968 9.886 -6.462 1.00 . A A . 64 GLY O 1 1
18 20940 1 1 65 HIS C C -4.564 8.706 -4.359 1.00 . A A . 65 HIS C 1 1
18 20941 1 1 65 HIS CA C -4.604 7.679 -5.486 1.00 . A A . 65 HIS CA 1 1
18 20942 1 1 65 HIS CB C -3.552 6.597 -5.244 1.00 . A A . 65 HIS CB 1 1
18 20943 1 1 65 HIS CD2 C -2.714 6.977 -2.819 1.00 . A A . 65 HIS CD2 1 1
18 20944 1 1 65 HIS CE1 C -3.467 5.122 -1.925 1.00 . A A . 65 HIS CE1 1 1
18 20945 1 1 65 HIS CG C -3.341 6.280 -3.795 1.00 . A A . 65 HIS CG 1 1
18 20946 1 1 65 HIS H H -3.701 7.958 -7.381 1.00 . A A . 65 HIS H 1 1
18 20947 1 1 65 HIS HA H -5.582 7.220 -5.504 1.00 . A A . 65 HIS HA 1 1
18 20948 1 1 65 HIS HB2 H -3.858 5.688 -5.740 1.00 . A A . 65 HIS HB2 1 1
18 20949 1 1 65 HIS HB3 H -2.607 6.924 -5.653 1.00 . A A . 65 HIS HB3 1 1
18 20950 1 1 65 HIS HD1 H -4.299 4.409 -3.653 1.00 . A A . 65 HIS HD1 1 1
18 20951 1 1 65 HIS HD2 H -2.231 7.938 -2.925 1.00 . A A . 65 HIS HD2 1 1
18 20952 1 1 65 HIS HE1 H -3.695 4.343 -1.213 1.00 . A A . 65 HIS HE1 1 1
18 20953 1 1 65 HIS N N -4.385 8.318 -6.779 1.00 . A A . 65 HIS N 1 1
18 20954 1 1 65 HIS ND1 N -3.801 5.122 -3.203 1.00 . A A . 65 HIS ND1 1 1
18 20955 1 1 65 HIS NE2 N -2.807 6.236 -1.666 1.00 . A A . 65 HIS NE2 1 1
18 20956 1 1 65 HIS O O -5.347 8.633 -3.411 1.00 . A A . 65 HIS O 1 1
18 20957 1 1 66 HIS C C -4.868 11.259 -3.055 1.00 . A A . 66 HIS C 1 1
18 20958 1 1 66 HIS CA C -3.505 10.704 -3.457 1.00 . A A . 66 HIS CA 1 1
18 20959 1 1 66 HIS CB C -2.615 11.832 -3.980 1.00 . A A . 66 HIS CB 1 1
18 20960 1 1 66 HIS CD2 C -0.527 11.370 -2.512 1.00 . A A . 66 HIS CD2 1 1
18 20961 1 1 66 HIS CE1 C 1.001 11.498 -4.080 1.00 . A A . 66 HIS CE1 1 1
18 20962 1 1 66 HIS CG C -1.161 11.637 -3.678 1.00 . A A . 66 HIS CG 1 1
18 20963 1 1 66 HIS H H -3.052 9.666 -5.246 1.00 . A A . 66 HIS H 1 1
18 20964 1 1 66 HIS HA H -3.039 10.263 -2.589 1.00 . A A . 66 HIS HA 1 1
18 20965 1 1 66 HIS HB2 H -2.725 11.901 -5.052 1.00 . A A . 66 HIS HB2 1 1
18 20966 1 1 66 HIS HB3 H -2.926 12.765 -3.530 1.00 . A A . 66 HIS HB3 1 1
18 20967 1 1 66 HIS HD1 H -0.319 11.894 -5.592 1.00 . A A . 66 HIS HD1 1 1
18 20968 1 1 66 HIS HD2 H -0.991 11.243 -1.544 1.00 . A A . 66 HIS HD2 1 1
18 20969 1 1 66 HIS HE1 H 1.953 11.496 -4.589 1.00 . A A . 66 HIS HE1 1 1
18 20970 1 1 66 HIS N N -3.647 9.662 -4.468 1.00 . A A . 66 HIS N 1 1
18 20971 1 1 66 HIS ND1 N -0.176 11.713 -4.640 1.00 . A A . 66 HIS ND1 1 1
18 20972 1 1 66 HIS NE2 N 0.816 11.288 -2.789 1.00 . A A . 66 HIS NE2 1 1
18 20973 1 1 66 HIS O O -5.029 11.804 -1.962 1.00 . A A . 66 HIS O 1 1
18 20974 1 1 67 ARG C C -8.080 10.494 -3.135 1.00 . A A . 67 ARG C 1 1
18 20975 1 1 67 ARG CA C -7.193 11.609 -3.682 1.00 . A A . 67 ARG CA 1 1
18 20976 1 1 67 ARG CB C -7.807 12.184 -4.960 1.00 . A A . 67 ARG CB 1 1
18 20977 1 1 67 ARG CD C -8.332 14.233 -6.316 1.00 . A A . 67 ARG CD 1 1
18 20978 1 1 67 ARG CG C -7.529 13.665 -5.157 1.00 . A A . 67 ARG CG 1 1
18 20979 1 1 67 ARG CZ C -7.265 16.406 -6.746 1.00 . A A . 67 ARG CZ 1 1
18 20980 1 1 67 ARG H H -5.655 10.677 -4.798 1.00 . A A . 67 ARG H 1 1
18 20981 1 1 67 ARG HA H -7.123 12.393 -2.943 1.00 . A A . 67 ARG HA 1 1
18 20982 1 1 67 ARG HB2 H -7.408 11.649 -5.809 1.00 . A A . 67 ARG HB2 1 1
18 20983 1 1 67 ARG HB3 H -8.877 12.042 -4.926 1.00 . A A . 67 ARG HB3 1 1
18 20984 1 1 67 ARG HD2 H -7.914 13.864 -7.241 1.00 . A A . 67 ARG HD2 1 1
18 20985 1 1 67 ARG HD3 H -9.355 13.900 -6.225 1.00 . A A . 67 ARG HD3 1 1
18 20986 1 1 67 ARG HE H -9.109 16.164 -6.026 1.00 . A A . 67 ARG HE 1 1
18 20987 1 1 67 ARG HG2 H -7.796 14.195 -4.255 1.00 . A A . 67 ARG HG2 1 1
18 20988 1 1 67 ARG HG3 H -6.477 13.800 -5.358 1.00 . A A . 67 ARG HG3 1 1
18 20989 1 1 67 ARG HH11 H -6.124 14.797 -7.182 1.00 . A A . 67 ARG HH11 1 1
18 20990 1 1 67 ARG HH12 H -5.383 16.335 -7.481 1.00 . A A . 67 ARG HH12 1 1
18 20991 1 1 67 ARG HH21 H -8.145 18.195 -6.414 1.00 . A A . 67 ARG HH21 1 1
18 20992 1 1 67 ARG HH22 H -6.534 18.267 -7.043 1.00 . A A . 67 ARG HH22 1 1
18 20993 1 1 67 ARG N N -5.845 11.119 -3.944 1.00 . A A . 67 ARG N 1 1
18 20994 1 1 67 ARG NE N -8.308 15.693 -6.335 1.00 . A A . 67 ARG NE 1 1
18 20995 1 1 67 ARG NH1 N -6.167 15.796 -7.171 1.00 . A A . 67 ARG NH1 1 1
18 20996 1 1 67 ARG NH2 N -7.319 17.732 -6.734 1.00 . A A . 67 ARG NH2 1 1
18 20997 1 1 67 ARG O O -9.298 10.514 -3.308 1.00 . A A . 67 ARG O 1 1
18 20998 1 1 68 VAL C C -8.493 8.634 -0.427 1.00 . A A . 68 VAL C 1 1
18 20999 1 1 68 VAL CA C -8.191 8.398 -1.902 1.00 . A A . 68 VAL CA 1 1
18 21000 1 1 68 VAL CB C -7.405 7.082 -2.050 1.00 . A A . 68 VAL CB 1 1
18 21001 1 1 68 VAL CG1 C -6.124 7.130 -1.232 1.00 . A A . 68 VAL CG1 1 1
18 21002 1 1 68 VAL CG2 C -8.267 5.898 -1.638 1.00 . A A . 68 VAL CG2 1 1
18 21003 1 1 68 VAL H H -6.486 9.561 -2.370 1.00 . A A . 68 VAL H 1 1
18 21004 1 1 68 VAL HA H -9.124 8.299 -2.439 1.00 . A A . 68 VAL HA 1 1
18 21005 1 1 68 VAL HB H -7.138 6.960 -3.090 1.00 . A A . 68 VAL HB 1 1
18 21006 1 1 68 VAL HG11 H -5.415 6.419 -1.632 1.00 . A A . 68 VAL HG11 1 1
18 21007 1 1 68 VAL HG12 H -5.704 8.124 -1.279 1.00 . A A . 68 VAL HG12 1 1
18 21008 1 1 68 VAL HG13 H -6.343 6.879 -0.205 1.00 . A A . 68 VAL HG13 1 1
18 21009 1 1 68 VAL HG21 H -9.195 5.919 -2.190 1.00 . A A . 68 VAL HG21 1 1
18 21010 1 1 68 VAL HG22 H -7.742 4.978 -1.851 1.00 . A A . 68 VAL HG22 1 1
18 21011 1 1 68 VAL HG23 H -8.475 5.955 -0.580 1.00 . A A . 68 VAL HG23 1 1
18 21012 1 1 68 VAL N N -7.459 9.521 -2.475 1.00 . A A . 68 VAL N 1 1
18 21013 1 1 68 VAL O O -9.539 8.222 0.078 1.00 . A A . 68 VAL O 1 1
18 21014 1 1 69 HIS C C -8.354 10.974 1.882 1.00 . A A . 69 HIS C 1 1
18 21015 1 1 69 HIS CA C -7.739 9.592 1.680 1.00 . A A . 69 HIS CA 1 1
18 21016 1 1 69 HIS CB C -6.394 9.509 2.402 1.00 . A A . 69 HIS CB 1 1
18 21017 1 1 69 HIS CD2 C -4.414 8.146 1.429 1.00 . A A . 69 HIS CD2 1 1
18 21018 1 1 69 HIS CE1 C -5.126 6.136 1.941 1.00 . A A . 69 HIS CE1 1 1
18 21019 1 1 69 HIS CG C -5.604 8.284 2.059 1.00 . A A . 69 HIS CG 1 1
18 21020 1 1 69 HIS H H -6.759 9.602 -0.196 1.00 . A A . 69 HIS H 1 1
18 21021 1 1 69 HIS HA H -8.406 8.851 2.095 1.00 . A A . 69 HIS HA 1 1
18 21022 1 1 69 HIS HB2 H -5.799 10.371 2.140 1.00 . A A . 69 HIS HB2 1 1
18 21023 1 1 69 HIS HB3 H -6.565 9.506 3.469 1.00 . A A . 69 HIS HB3 1 1
18 21024 1 1 69 HIS HD1 H -6.856 6.774 2.828 1.00 . A A . 69 HIS HD1 1 1
18 21025 1 1 69 HIS HD2 H -3.795 8.944 1.044 1.00 . A A . 69 HIS HD2 1 1
18 21026 1 1 69 HIS HE1 H -5.187 5.063 2.044 1.00 . A A . 69 HIS HE1 1 1
18 21027 1 1 69 HIS N N -7.571 9.300 0.261 1.00 . A A . 69 HIS N 1 1
18 21028 1 1 69 HIS ND1 N -6.024 7.007 2.366 1.00 . A A . 69 HIS ND1 1 1
18 21029 1 1 69 HIS NE2 N -4.139 6.802 1.368 1.00 . A A . 69 HIS NE2 1 1
18 21030 1 1 69 HIS O O -7.906 11.957 1.290 1.00 . A A . 69 HIS O 1 1
18 21031 1 1 70 THR C C -10.075 12.601 4.492 1.00 . A A . 70 THR C 1 1
18 21032 1 1 70 THR CA C -10.061 12.302 2.997 1.00 . A A . 70 THR CA 1 1
18 21033 1 1 70 THR CB C -11.510 12.288 2.474 1.00 . A A . 70 THR CB 1 1
18 21034 1 1 70 THR CG2 C -12.359 11.299 3.258 1.00 . A A . 70 THR CG2 1 1
18 21035 1 1 70 THR H H -9.695 10.224 3.161 1.00 . A A . 70 THR H 1 1
18 21036 1 1 70 THR HA H -9.524 13.089 2.488 1.00 . A A . 70 THR HA 1 1
18 21037 1 1 70 THR HB H -11.499 11.987 1.436 1.00 . A A . 70 THR HB 1 1
18 21038 1 1 70 THR HG1 H -12.515 13.694 3.425 1.00 . A A . 70 THR HG1 1 1
18 21039 1 1 70 THR HG21 H -11.739 10.484 3.600 1.00 . A A . 70 THR HG21 1 1
18 21040 1 1 70 THR HG22 H -13.142 10.914 2.623 1.00 . A A . 70 THR HG22 1 1
18 21041 1 1 70 THR HG23 H -12.798 11.798 4.109 1.00 . A A . 70 THR HG23 1 1
18 21042 1 1 70 THR N N -9.384 11.042 2.720 1.00 . A A . 70 THR N 1 1
18 21043 1 1 70 THR O O -10.261 11.704 5.313 1.00 . A A . 70 THR O 1 1
18 21044 1 1 70 THR OG1 O -12.079 13.598 2.574 1.00 . A A . 70 THR OG1 1 1
18 21045 1 1 71 GLY C C -8.612 13.829 6.956 1.00 . A A . 71 GLY C 1 1
18 21046 1 1 71 GLY CA C -9.873 14.264 6.236 1.00 . A A . 71 GLY CA 1 1
18 21047 1 1 71 GLY H H -9.735 14.543 4.141 1.00 . A A . 71 GLY H 1 1
18 21048 1 1 71 GLY HA2 H -9.957 15.339 6.295 1.00 . A A . 71 GLY HA2 1 1
18 21049 1 1 71 GLY HA3 H -10.726 13.819 6.727 1.00 . A A . 71 GLY HA3 1 1
18 21050 1 1 71 GLY N N -9.878 13.869 4.839 1.00 . A A . 71 GLY N 1 1
18 21051 1 1 71 GLY O O -8.640 12.903 7.767 1.00 . A A . 71 GLY O 1 1
18 21052 1 1 72 SER C C -6.187 14.646 8.730 1.00 . A A . 72 SER C 1 1
18 21053 1 1 72 SER CA C -6.224 14.171 7.281 1.00 . A A . 72 SER CA 1 1
18 21054 1 1 72 SER CB C -5.074 14.804 6.495 1.00 . A A . 72 SER CB 1 1
18 21055 1 1 72 SER H H -7.544 15.225 6.005 1.00 . A A . 72 SER H 1 1
18 21056 1 1 72 SER HA H -6.112 13.097 7.263 1.00 . A A . 72 SER HA 1 1
18 21057 1 1 72 SER HB2 H -5.161 14.534 5.454 1.00 . A A . 72 SER HB2 1 1
18 21058 1 1 72 SER HB3 H -5.124 15.879 6.594 1.00 . A A . 72 SER HB3 1 1
18 21059 1 1 72 SER HG H -3.125 14.931 6.644 1.00 . A A . 72 SER HG 1 1
18 21060 1 1 72 SER N N -7.502 14.497 6.659 1.00 . A A . 72 SER N 1 1
18 21061 1 1 72 SER O O -6.224 15.845 9.003 1.00 . A A . 72 SER O 1 1
18 21062 1 1 72 SER OG O -3.819 14.359 6.980 1.00 . A A . 72 SER OG 1 1
18 21063 1 1 73 GLY C C -7.222 14.935 11.479 1.00 . A A . 73 GLY C 1 1
18 21064 1 1 73 GLY CA C -6.074 14.035 11.067 1.00 . A A . 73 GLY CA 1 1
18 21065 1 1 73 GLY H H -6.088 12.755 9.380 1.00 . A A . 73 GLY H 1 1
18 21066 1 1 73 GLY HA2 H -6.118 13.125 11.647 1.00 . A A . 73 GLY HA2 1 1
18 21067 1 1 73 GLY HA3 H -5.143 14.539 11.277 1.00 . A A . 73 GLY HA3 1 1
18 21068 1 1 73 GLY N N -6.115 13.695 9.657 1.00 . A A . 73 GLY N 1 1
18 21069 1 1 73 GLY O O -8.315 14.882 10.915 1.00 . A A . 73 GLY O 1 1
18 21070 1 1 74 PRO C C -8.306 17.830 12.006 1.00 . A A . 74 PRO C 1 1
18 21071 1 1 74 PRO CA C -7.990 16.716 12.999 1.00 . A A . 74 PRO CA 1 1
18 21072 1 1 74 PRO CB C -7.337 17.292 14.258 1.00 . A A . 74 PRO CB 1 1
18 21073 1 1 74 PRO CD C -5.700 15.903 13.207 1.00 . A A . 74 PRO CD 1 1
18 21074 1 1 74 PRO CG C -5.873 17.155 14.023 1.00 . A A . 74 PRO CG 1 1
18 21075 1 1 74 PRO HA H -8.902 16.204 13.266 1.00 . A A . 74 PRO HA 1 1
18 21076 1 1 74 PRO HB2 H -7.624 18.327 14.374 1.00 . A A . 74 PRO HB2 1 1
18 21077 1 1 74 PRO HB3 H -7.653 16.726 15.122 1.00 . A A . 74 PRO HB3 1 1
18 21078 1 1 74 PRO HD2 H -4.878 16.014 12.516 1.00 . A A . 74 PRO HD2 1 1
18 21079 1 1 74 PRO HD3 H -5.541 15.051 13.852 1.00 . A A . 74 PRO HD3 1 1
18 21080 1 1 74 PRO HG2 H -5.507 18.011 13.477 1.00 . A A . 74 PRO HG2 1 1
18 21081 1 1 74 PRO HG3 H -5.357 17.060 14.967 1.00 . A A . 74 PRO HG3 1 1
18 21082 1 1 74 PRO N N -6.979 15.785 12.488 1.00 . A A . 74 PRO N 1 1
18 21083 1 1 74 PRO O O -7.559 18.056 11.054 1.00 . A A . 74 PRO O 1 1
18 21084 1 1 75 SER C C -8.637 20.465 10.948 1.00 . A A . 75 SER C 1 1
18 21085 1 1 75 SER CA C -9.833 19.612 11.360 1.00 . A A . 75 SER CA 1 1
18 21086 1 1 75 SER CB C -10.880 20.484 12.056 1.00 . A A . 75 SER CB 1 1
18 21087 1 1 75 SER H H -9.970 18.295 13.012 1.00 . A A . 75 SER H 1 1
18 21088 1 1 75 SER HA H -10.271 19.176 10.475 1.00 . A A . 75 SER HA 1 1
18 21089 1 1 75 SER HB2 H -11.634 19.851 12.499 1.00 . A A . 75 SER HB2 1 1
18 21090 1 1 75 SER HB3 H -10.401 21.068 12.829 1.00 . A A . 75 SER HB3 1 1
18 21091 1 1 75 SER HG H -12.157 20.882 10.625 1.00 . A A . 75 SER HG 1 1
18 21092 1 1 75 SER N N -9.416 18.524 12.236 1.00 . A A . 75 SER N 1 1
18 21093 1 1 75 SER O O -7.951 21.042 11.792 1.00 . A A . 75 SER O 1 1
18 21094 1 1 75 SER OG O -11.503 21.364 11.138 1.00 . A A . 75 SER OG 1 1
18 21095 1 1 76 SER C C -7.125 22.632 9.880 1.00 . A A . 76 SER C 1 1
18 21096 1 1 76 SER CA C -7.279 21.320 9.117 1.00 . A A . 76 SER CA 1 1
18 21097 1 1 76 SER CB C -7.485 21.604 7.628 1.00 . A A . 76 SER CB 1 1
18 21098 1 1 76 SER H H -8.976 20.058 9.020 1.00 . A A . 76 SER H 1 1
18 21099 1 1 76 SER HA H -6.378 20.736 9.243 1.00 . A A . 76 SER HA 1 1
18 21100 1 1 76 SER HB2 H -8.516 21.871 7.455 1.00 . A A . 76 SER HB2 1 1
18 21101 1 1 76 SER HB3 H -6.845 22.422 7.329 1.00 . A A . 76 SER HB3 1 1
18 21102 1 1 76 SER HG H -6.322 20.599 6.413 1.00 . A A . 76 SER HG 1 1
18 21103 1 1 76 SER N N -8.393 20.540 9.643 1.00 . A A . 76 SER N 1 1
18 21104 1 1 76 SER O O -6.075 22.907 10.459 1.00 . A A . 76 SER O 1 1
18 21105 1 1 76 SER OG O -7.169 20.466 6.844 1.00 . A A . 76 SER OG 1 1
18 21106 1 1 77 GLY C C -7.357 24.645 11.864 1.00 . A A . 77 GLY C 1 1
18 21107 1 1 77 GLY CA C -8.145 24.712 10.571 1.00 . A A . 77 GLY CA 1 1
18 21108 1 1 77 GLY H H -8.993 23.167 9.398 1.00 . A A . 77 GLY H 1 1
18 21109 1 1 77 GLY HA2 H -7.695 25.450 9.924 1.00 . A A . 77 GLY HA2 1 1
18 21110 1 1 77 GLY HA3 H -9.157 25.016 10.796 1.00 . A A . 77 GLY HA3 1 1
18 21111 1 1 77 GLY N N -8.182 23.439 9.877 1.00 . A A . 77 GLY N 1 1
18 21112 1 1 77 GLY O O -7.914 24.248 12.886 1.00 . A A . 77 GLY O 1 1
18 21113 2 2 1 ZN ZN ZN 10.034 4.234 5.034 1.00 . B A . 201 ZN ZN 1 1
18 21114 3 2 1 ZN ZN ZN -2.512 6.118 0.350 1.00 . C A . 401 ZN ZN 1 1
19 21115 1 1 1 GLY C C -3.136 2.967 29.741 1.00 . A A . 1 GLY C 1 1
19 21116 1 1 1 GLY CA C -2.735 3.796 30.945 1.00 . A A . 1 GLY CA 1 1
19 21117 1 1 1 GLY H1 H -2.872 3.276 32.993 1.00 . A A . 1 GLY H1 1 1
19 21118 1 1 1 GLY HA2 H -3.517 4.511 31.153 1.00 . A A . 1 GLY HA2 1 1
19 21119 1 1 1 GLY HA3 H -1.825 4.330 30.713 1.00 . A A . 1 GLY HA3 1 1
19 21120 1 1 1 GLY N N -2.514 2.986 32.128 1.00 . A A . 1 GLY N 1 1
19 21121 1 1 1 GLY O O -3.293 1.750 29.841 1.00 . A A . 1 GLY O 1 1
19 21122 1 1 2 SER C C -3.546 3.866 26.166 1.00 . A A . 2 SER C 1 1
19 21123 1 1 2 SER CA C -3.694 2.944 27.372 1.00 . A A . 2 SER CA 1 1
19 21124 1 1 2 SER CB C -5.139 2.450 27.476 1.00 . A A . 2 SER CB 1 1
19 21125 1 1 2 SER H H -3.164 4.597 28.583 1.00 . A A . 2 SER H 1 1
19 21126 1 1 2 SER HA H -3.041 2.094 27.243 1.00 . A A . 2 SER HA 1 1
19 21127 1 1 2 SER HB2 H -5.346 2.164 28.495 1.00 . A A . 2 SER HB2 1 1
19 21128 1 1 2 SER HB3 H -5.810 3.243 27.180 1.00 . A A . 2 SER HB3 1 1
19 21129 1 1 2 SER HG H -4.574 0.774 26.633 1.00 . A A . 2 SER HG 1 1
19 21130 1 1 2 SER N N -3.304 3.627 28.599 1.00 . A A . 2 SER N 1 1
19 21131 1 1 2 SER O O -3.290 5.061 26.312 1.00 . A A . 2 SER O 1 1
19 21132 1 1 2 SER OG O -5.357 1.330 26.634 1.00 . A A . 2 SER OG 1 1
19 21133 1 1 3 SER C C -4.652 3.649 22.731 1.00 . A A . 3 SER C 1 1
19 21134 1 1 3 SER CA C -3.589 4.071 23.741 1.00 . A A . 3 SER CA 1 1
19 21135 1 1 3 SER CB C -2.195 3.892 23.136 1.00 . A A . 3 SER CB 1 1
19 21136 1 1 3 SER H H -3.911 2.344 24.922 1.00 . A A . 3 SER H 1 1
19 21137 1 1 3 SER HA H -3.735 5.113 23.985 1.00 . A A . 3 SER HA 1 1
19 21138 1 1 3 SER HB2 H -1.993 2.839 23.008 1.00 . A A . 3 SER HB2 1 1
19 21139 1 1 3 SER HB3 H -2.157 4.385 22.175 1.00 . A A . 3 SER HB3 1 1
19 21140 1 1 3 SER HG H -1.329 5.399 24.040 1.00 . A A . 3 SER HG 1 1
19 21141 1 1 3 SER N N -3.708 3.302 24.973 1.00 . A A . 3 SER N 1 1
19 21142 1 1 3 SER O O -5.015 2.476 22.650 1.00 . A A . 3 SER O 1 1
19 21143 1 1 3 SER OG O -1.199 4.450 23.976 1.00 . A A . 3 SER OG 1 1
19 21144 1 1 4 GLY C C -5.622 3.518 19.804 1.00 . A A . 4 GLY C 1 1
19 21145 1 1 4 GLY CA C -6.163 4.324 20.968 1.00 . A A . 4 GLY CA 1 1
19 21146 1 1 4 GLY H H -4.819 5.532 22.072 1.00 . A A . 4 GLY H 1 1
19 21147 1 1 4 GLY HA2 H -6.961 3.768 21.437 1.00 . A A . 4 GLY HA2 1 1
19 21148 1 1 4 GLY HA3 H -6.559 5.256 20.593 1.00 . A A . 4 GLY HA3 1 1
19 21149 1 1 4 GLY N N -5.147 4.615 21.963 1.00 . A A . 4 GLY N 1 1
19 21150 1 1 4 GLY O O -4.564 3.835 19.260 1.00 . A A . 4 GLY O 1 1
19 21151 1 1 5 SER C C -6.313 2.235 16.975 1.00 . A A . 5 SER C 1 1
19 21152 1 1 5 SER CA C -5.932 1.617 18.317 1.00 . A A . 5 SER CA 1 1
19 21153 1 1 5 SER CB C -6.567 0.231 18.451 1.00 . A A . 5 SER CB 1 1
19 21154 1 1 5 SER H H -7.183 2.273 19.894 1.00 . A A . 5 SER H 1 1
19 21155 1 1 5 SER HA H -4.858 1.517 18.362 1.00 . A A . 5 SER HA 1 1
19 21156 1 1 5 SER HB2 H -7.631 0.309 18.290 1.00 . A A . 5 SER HB2 1 1
19 21157 1 1 5 SER HB3 H -6.138 -0.431 17.713 1.00 . A A . 5 SER HB3 1 1
19 21158 1 1 5 SER HG H -5.445 -0.103 20.022 1.00 . A A . 5 SER HG 1 1
19 21159 1 1 5 SER N N -6.348 2.473 19.421 1.00 . A A . 5 SER N 1 1
19 21160 1 1 5 SER O O -6.942 3.292 16.923 1.00 . A A . 5 SER O 1 1
19 21161 1 1 5 SER OG O -6.339 -0.312 19.740 1.00 . A A . 5 SER OG 1 1
19 21162 1 1 6 SER C C -7.705 1.874 14.223 1.00 . A A . 6 SER C 1 1
19 21163 1 1 6 SER CA C -6.225 2.053 14.550 1.00 . A A . 6 SER CA 1 1
19 21164 1 1 6 SER CB C -5.370 1.316 13.517 1.00 . A A . 6 SER CB 1 1
19 21165 1 1 6 SER H H -5.430 0.731 15.999 1.00 . A A . 6 SER H 1 1
19 21166 1 1 6 SER HA H -5.986 3.105 14.517 1.00 . A A . 6 SER HA 1 1
19 21167 1 1 6 SER HB2 H -5.601 1.688 12.531 1.00 . A A . 6 SER HB2 1 1
19 21168 1 1 6 SER HB3 H -4.325 1.487 13.732 1.00 . A A . 6 SER HB3 1 1
19 21169 1 1 6 SER HG H -5.540 -0.398 14.451 1.00 . A A . 6 SER HG 1 1
19 21170 1 1 6 SER N N -5.928 1.568 15.892 1.00 . A A . 6 SER N 1 1
19 21171 1 1 6 SER O O -8.148 0.778 13.881 1.00 . A A . 6 SER O 1 1
19 21172 1 1 6 SER OG O -5.621 -0.078 13.549 1.00 . A A . 6 SER OG 1 1
19 21173 1 1 7 GLY C C -10.294 3.861 12.942 1.00 . A A . 7 GLY C 1 1
19 21174 1 1 7 GLY CA C -9.886 2.902 14.043 1.00 . A A . 7 GLY CA 1 1
19 21175 1 1 7 GLY H H -8.056 3.807 14.607 1.00 . A A . 7 GLY H 1 1
19 21176 1 1 7 GLY HA2 H -10.141 1.897 13.744 1.00 . A A . 7 GLY HA2 1 1
19 21177 1 1 7 GLY HA3 H -10.433 3.150 14.941 1.00 . A A . 7 GLY HA3 1 1
19 21178 1 1 7 GLY N N -8.464 2.960 14.330 1.00 . A A . 7 GLY N 1 1
19 21179 1 1 7 GLY O O -9.987 3.637 11.771 1.00 . A A . 7 GLY O 1 1
19 21180 1 1 8 ARG C C -10.266 6.482 11.554 1.00 . A A . 8 ARG C 1 1
19 21181 1 1 8 ARG CA C -11.441 5.924 12.352 1.00 . A A . 8 ARG CA 1 1
19 21182 1 1 8 ARG CB C -12.173 7.062 13.065 1.00 . A A . 8 ARG CB 1 1
19 21183 1 1 8 ARG CD C -14.548 6.429 12.539 1.00 . A A . 8 ARG CD 1 1
19 21184 1 1 8 ARG CG C -13.521 6.655 13.638 1.00 . A A . 8 ARG CG 1 1
19 21185 1 1 8 ARG CZ C -16.256 8.175 12.822 1.00 . A A . 8 ARG CZ 1 1
19 21186 1 1 8 ARG H H -11.202 5.053 14.266 1.00 . A A . 8 ARG H 1 1
19 21187 1 1 8 ARG HA H -12.125 5.438 11.672 1.00 . A A . 8 ARG HA 1 1
19 21188 1 1 8 ARG HB2 H -11.556 7.420 13.876 1.00 . A A . 8 ARG HB2 1 1
19 21189 1 1 8 ARG HB3 H -12.333 7.867 12.363 1.00 . A A . 8 ARG HB3 1 1
19 21190 1 1 8 ARG HD2 H -14.046 6.023 11.674 1.00 . A A . 8 ARG HD2 1 1
19 21191 1 1 8 ARG HD3 H -15.284 5.722 12.893 1.00 . A A . 8 ARG HD3 1 1
19 21192 1 1 8 ARG HE H -14.890 8.140 11.369 1.00 . A A . 8 ARG HE 1 1
19 21193 1 1 8 ARG HG2 H -13.402 5.739 14.198 1.00 . A A . 8 ARG HG2 1 1
19 21194 1 1 8 ARG HG3 H -13.874 7.437 14.294 1.00 . A A . 8 ARG HG3 1 1
19 21195 1 1 8 ARG HH11 H -16.306 6.703 14.206 1.00 . A A . 8 ARG HH11 1 1
19 21196 1 1 8 ARG HH12 H -17.505 7.940 14.394 1.00 . A A . 8 ARG HH12 1 1
19 21197 1 1 8 ARG HH21 H -16.463 9.775 11.606 1.00 . A A . 8 ARG HH21 1 1
19 21198 1 1 8 ARG HH22 H -17.594 9.687 12.914 1.00 . A A . 8 ARG HH22 1 1
19 21199 1 1 8 ARG N N -10.988 4.930 13.317 1.00 . A A . 8 ARG N 1 1
19 21200 1 1 8 ARG NE N -15.223 7.666 12.158 1.00 . A A . 8 ARG NE 1 1
19 21201 1 1 8 ARG NH1 N -16.728 7.555 13.895 1.00 . A A . 8 ARG NH1 1 1
19 21202 1 1 8 ARG NH2 N -16.817 9.305 12.414 1.00 . A A . 8 ARG NH2 1 1
19 21203 1 1 8 ARG O O -9.237 6.850 12.120 1.00 . A A . 8 ARG O 1 1
19 21204 1 1 9 SER C C -9.555 8.545 9.113 1.00 . A A . 9 SER C 1 1
19 21205 1 1 9 SER CA C -9.380 7.049 9.359 1.00 . A A . 9 SER CA 1 1
19 21206 1 1 9 SER CB C -9.390 6.297 8.027 1.00 . A A . 9 SER CB 1 1
19 21207 1 1 9 SER H H -11.272 6.232 9.843 1.00 . A A . 9 SER H 1 1
19 21208 1 1 9 SER HA H -8.431 6.886 9.848 1.00 . A A . 9 SER HA 1 1
19 21209 1 1 9 SER HB2 H -9.263 5.241 8.211 1.00 . A A . 9 SER HB2 1 1
19 21210 1 1 9 SER HB3 H -10.334 6.465 7.529 1.00 . A A . 9 SER HB3 1 1
19 21211 1 1 9 SER HG H -7.571 6.185 7.309 1.00 . A A . 9 SER HG 1 1
19 21212 1 1 9 SER N N -10.428 6.541 10.236 1.00 . A A . 9 SER N 1 1
19 21213 1 1 9 SER O O -9.393 9.023 7.991 1.00 . A A . 9 SER O 1 1
19 21214 1 1 9 SER OG O -8.343 6.742 7.182 1.00 . A A . 9 SER OG 1 1
19 21215 1 1 10 GLU C C -9.049 11.470 10.899 1.00 . A A . 10 GLU C 1 1
19 21216 1 1 10 GLU CA C -10.087 10.718 10.070 1.00 . A A . 10 GLU CA 1 1
19 21217 1 1 10 GLU CB C -11.496 11.095 10.533 1.00 . A A . 10 GLU CB 1 1
19 21218 1 1 10 GLU CD C -12.253 11.743 8.213 1.00 . A A . 10 GLU CD 1 1
19 21219 1 1 10 GLU CG C -12.555 10.930 9.456 1.00 . A A . 10 GLU CG 1 1
19 21220 1 1 10 GLU H H -10.003 8.838 11.040 1.00 . A A . 10 GLU H 1 1
19 21221 1 1 10 GLU HA H -9.972 10.997 9.034 1.00 . A A . 10 GLU HA 1 1
19 21222 1 1 10 GLU HB2 H -11.765 10.471 11.373 1.00 . A A . 10 GLU HB2 1 1
19 21223 1 1 10 GLU HB3 H -11.493 12.127 10.851 1.00 . A A . 10 GLU HB3 1 1
19 21224 1 1 10 GLU HG2 H -12.611 9.888 9.181 1.00 . A A . 10 GLU HG2 1 1
19 21225 1 1 10 GLU HG3 H -13.507 11.248 9.855 1.00 . A A . 10 GLU HG3 1 1
19 21226 1 1 10 GLU N N -9.888 9.277 10.171 1.00 . A A . 10 GLU N 1 1
19 21227 1 1 10 GLU O O -9.194 11.613 12.113 1.00 . A A . 10 GLU O 1 1
19 21228 1 1 10 GLU OE1 O -11.939 12.944 8.351 1.00 . A A . 10 GLU OE1 1 1
19 21229 1 1 10 GLU OE2 O -12.333 11.180 7.101 1.00 . A A . 10 GLU OE2 1 1
19 21230 1 1 11 TRP C C -6.492 13.879 10.075 1.00 . A A . 11 TRP C 1 1
19 21231 1 1 11 TRP CA C -6.940 12.684 10.909 1.00 . A A . 11 TRP CA 1 1
19 21232 1 1 11 TRP CB C -5.750 11.764 11.185 1.00 . A A . 11 TRP CB 1 1
19 21233 1 1 11 TRP CD1 C -5.838 9.807 12.837 1.00 . A A . 11 TRP CD1 1 1
19 21234 1 1 11 TRP CD2 C -5.769 11.826 13.804 1.00 . A A . 11 TRP CD2 1 1
19 21235 1 1 11 TRP CE2 C -5.815 10.845 14.814 1.00 . A A . 11 TRP CE2 1 1
19 21236 1 1 11 TRP CE3 C -5.719 13.172 14.175 1.00 . A A . 11 TRP CE3 1 1
19 21237 1 1 11 TRP CG C -5.784 11.140 12.547 1.00 . A A . 11 TRP CG 1 1
19 21238 1 1 11 TRP CH2 C -5.764 12.497 16.502 1.00 . A A . 11 TRP CH2 1 1
19 21239 1 1 11 TRP CZ2 C -5.813 11.171 16.168 1.00 . A A . 11 TRP CZ2 1 1
19 21240 1 1 11 TRP CZ3 C -5.718 13.494 15.519 1.00 . A A . 11 TRP CZ3 1 1
19 21241 1 1 11 TRP H H -7.944 11.801 9.267 1.00 . A A . 11 TRP H 1 1
19 21242 1 1 11 TRP HA H -7.332 13.042 11.850 1.00 . A A . 11 TRP HA 1 1
19 21243 1 1 11 TRP HB2 H -5.741 10.969 10.455 1.00 . A A . 11 TRP HB2 1 1
19 21244 1 1 11 TRP HB3 H -4.837 12.335 11.102 1.00 . A A . 11 TRP HB3 1 1
19 21245 1 1 11 TRP HD1 H -5.863 9.024 12.095 1.00 . A A . 11 TRP HD1 1 1
19 21246 1 1 11 TRP HE1 H -5.894 8.755 14.655 1.00 . A A . 11 TRP HE1 1 1
19 21247 1 1 11 TRP HE3 H -5.683 13.955 13.431 1.00 . A A . 11 TRP HE3 1 1
19 21248 1 1 11 TRP HH2 H -5.762 12.794 17.539 1.00 . A A . 11 TRP HH2 1 1
19 21249 1 1 11 TRP HZ2 H -5.848 10.414 16.938 1.00 . A A . 11 TRP HZ2 1 1
19 21250 1 1 11 TRP HZ3 H -5.680 14.529 15.824 1.00 . A A . 11 TRP HZ3 1 1
19 21251 1 1 11 TRP N N -8.003 11.947 10.234 1.00 . A A . 11 TRP N 1 1
19 21252 1 1 11 TRP NE1 N -5.857 9.622 14.199 1.00 . A A . 11 TRP NE1 1 1
19 21253 1 1 11 TRP O O -6.269 13.757 8.871 1.00 . A A . 11 TRP O 1 1
19 21254 1 1 12 GLN C C -4.886 16.992 10.851 1.00 . A A . 12 GLN C 1 1
19 21255 1 1 12 GLN CA C -5.942 16.249 10.040 1.00 . A A . 12 GLN CA 1 1
19 21256 1 1 12 GLN CB C -7.145 17.161 9.790 1.00 . A A . 12 GLN CB 1 1
19 21257 1 1 12 GLN CD C -9.061 15.734 8.967 1.00 . A A . 12 GLN CD 1 1
19 21258 1 1 12 GLN CG C -7.989 16.741 8.598 1.00 . A A . 12 GLN CG 1 1
19 21259 1 1 12 GLN H H -6.556 15.065 11.683 1.00 . A A . 12 GLN H 1 1
19 21260 1 1 12 GLN HA H -5.514 15.965 9.090 1.00 . A A . 12 GLN HA 1 1
19 21261 1 1 12 GLN HB2 H -7.773 17.158 10.668 1.00 . A A . 12 GLN HB2 1 1
19 21262 1 1 12 GLN HB3 H -6.789 18.166 9.615 1.00 . A A . 12 GLN HB3 1 1
19 21263 1 1 12 GLN HE21 H -10.015 17.108 10.043 1.00 . A A . 12 GLN HE21 1 1
19 21264 1 1 12 GLN HE22 H -10.745 15.542 10.006 1.00 . A A . 12 GLN HE22 1 1
19 21265 1 1 12 GLN HG2 H -8.468 17.617 8.185 1.00 . A A . 12 GLN HG2 1 1
19 21266 1 1 12 GLN HG3 H -7.343 16.300 7.853 1.00 . A A . 12 GLN HG3 1 1
19 21267 1 1 12 GLN N N -6.363 15.032 10.723 1.00 . A A . 12 GLN N 1 1
19 21268 1 1 12 GLN NE2 N -10.039 16.171 9.752 1.00 . A A . 12 GLN NE2 1 1
19 21269 1 1 12 GLN O O -4.919 18.218 10.956 1.00 . A A . 12 GLN O 1 1
19 21270 1 1 12 GLN OE1 O -9.010 14.576 8.553 1.00 . A A . 12 GLN OE1 1 1
19 21271 1 1 13 GLN C C -1.609 16.000 12.130 1.00 . A A . 13 GLN C 1 1
19 21272 1 1 13 GLN CA C -2.886 16.829 12.228 1.00 . A A . 13 GLN CA 1 1
19 21273 1 1 13 GLN CB C -3.324 16.943 13.689 1.00 . A A . 13 GLN CB 1 1
19 21274 1 1 13 GLN CD C -3.183 18.243 15.851 1.00 . A A . 13 GLN CD 1 1
19 21275 1 1 13 GLN CG C -2.675 18.101 14.430 1.00 . A A . 13 GLN CG 1 1
19 21276 1 1 13 GLN H H -3.978 15.269 11.304 1.00 . A A . 13 GLN H 1 1
19 21277 1 1 13 GLN HA H -2.688 17.818 11.843 1.00 . A A . 13 GLN HA 1 1
19 21278 1 1 13 GLN HB2 H -4.395 17.078 13.722 1.00 . A A . 13 GLN HB2 1 1
19 21279 1 1 13 GLN HB3 H -3.068 16.028 14.201 1.00 . A A . 13 GLN HB3 1 1
19 21280 1 1 13 GLN HE21 H -2.970 20.217 15.757 1.00 . A A . 13 GLN HE21 1 1
19 21281 1 1 13 GLN HE22 H -3.574 19.598 17.252 1.00 . A A . 13 GLN HE22 1 1
19 21282 1 1 13 GLN HG2 H -1.607 17.939 14.461 1.00 . A A . 13 GLN HG2 1 1
19 21283 1 1 13 GLN HG3 H -2.884 19.016 13.895 1.00 . A A . 13 GLN HG3 1 1
19 21284 1 1 13 GLN N N -3.951 16.241 11.424 1.00 . A A . 13 GLN N 1 1
19 21285 1 1 13 GLN NE2 N -3.249 19.477 16.336 1.00 . A A . 13 GLN NE2 1 1
19 21286 1 1 13 GLN O O -1.634 14.856 11.677 1.00 . A A . 13 GLN O 1 1
19 21287 1 1 13 GLN OE1 O -3.513 17.254 16.506 1.00 . A A . 13 GLN OE1 1 1
19 21288 1 1 14 ARG C C 0.764 14.641 13.377 1.00 . A A . 14 ARG C 1 1
19 21289 1 1 14 ARG CA C 0.791 15.901 12.517 1.00 . A A . 14 ARG CA 1 1
19 21290 1 1 14 ARG CB C 1.905 16.834 12.997 1.00 . A A . 14 ARG CB 1 1
19 21291 1 1 14 ARG CD C 2.344 18.739 14.576 1.00 . A A . 14 ARG CD 1 1
19 21292 1 1 14 ARG CG C 1.679 17.384 14.396 1.00 . A A . 14 ARG CG 1 1
19 21293 1 1 14 ARG CZ C 3.587 19.899 16.352 1.00 . A A . 14 ARG CZ 1 1
19 21294 1 1 14 ARG H H -0.539 17.500 12.908 1.00 . A A . 14 ARG H 1 1
19 21295 1 1 14 ARG HA H 0.986 15.620 11.493 1.00 . A A . 14 ARG HA 1 1
19 21296 1 1 14 ARG HB2 H 2.839 16.293 12.993 1.00 . A A . 14 ARG HB2 1 1
19 21297 1 1 14 ARG HB3 H 1.979 17.667 12.314 1.00 . A A . 14 ARG HB3 1 1
19 21298 1 1 14 ARG HD2 H 3.246 18.765 13.983 1.00 . A A . 14 ARG HD2 1 1
19 21299 1 1 14 ARG HD3 H 1.666 19.506 14.232 1.00 . A A . 14 ARG HD3 1 1
19 21300 1 1 14 ARG HE H 2.223 18.477 16.658 1.00 . A A . 14 ARG HE 1 1
19 21301 1 1 14 ARG HG2 H 0.617 17.491 14.563 1.00 . A A . 14 ARG HG2 1 1
19 21302 1 1 14 ARG HG3 H 2.090 16.692 15.115 1.00 . A A . 14 ARG HG3 1 1
19 21303 1 1 14 ARG HH11 H 4.039 20.489 14.473 1.00 . A A . 14 ARG HH11 1 1
19 21304 1 1 14 ARG HH12 H 4.908 21.299 15.735 1.00 . A A . 14 ARG HH12 1 1
19 21305 1 1 14 ARG HH21 H 3.360 19.536 18.327 1.00 . A A . 14 ARG HH21 1 1
19 21306 1 1 14 ARG HH22 H 4.522 20.755 17.926 1.00 . A A . 14 ARG HH22 1 1
19 21307 1 1 14 ARG N N -0.495 16.586 12.558 1.00 . A A . 14 ARG N 1 1
19 21308 1 1 14 ARG NE N 2.687 18.999 15.972 1.00 . A A . 14 ARG NE 1 1
19 21309 1 1 14 ARG NH1 N 4.231 20.621 15.445 1.00 . A A . 14 ARG NH1 1 1
19 21310 1 1 14 ARG NH2 N 3.844 20.078 17.641 1.00 . A A . 14 ARG NH2 1 1
19 21311 1 1 14 ARG O O 0.389 14.685 14.548 1.00 . A A . 14 ARG O 1 1
19 21312 1 1 15 GLU C C 1.921 12.378 14.827 1.00 . A A . 15 GLU C 1 1
19 21313 1 1 15 GLU CA C 1.184 12.247 13.498 1.00 . A A . 15 GLU CA 1 1
19 21314 1 1 15 GLU CB C 1.846 11.167 12.640 1.00 . A A . 15 GLU CB 1 1
19 21315 1 1 15 GLU CD C -0.229 10.445 11.393 1.00 . A A . 15 GLU CD 1 1
19 21316 1 1 15 GLU CG C 1.187 10.977 11.284 1.00 . A A . 15 GLU CG 1 1
19 21317 1 1 15 GLU H H 1.452 13.548 11.850 1.00 . A A . 15 GLU H 1 1
19 21318 1 1 15 GLU HA H 0.162 11.960 13.694 1.00 . A A . 15 GLU HA 1 1
19 21319 1 1 15 GLU HB2 H 2.880 11.435 12.480 1.00 . A A . 15 GLU HB2 1 1
19 21320 1 1 15 GLU HB3 H 1.806 10.227 13.171 1.00 . A A . 15 GLU HB3 1 1
19 21321 1 1 15 GLU HG2 H 1.159 11.929 10.775 1.00 . A A . 15 GLU HG2 1 1
19 21322 1 1 15 GLU HG3 H 1.775 10.279 10.706 1.00 . A A . 15 GLU HG3 1 1
19 21323 1 1 15 GLU N N 1.164 13.519 12.786 1.00 . A A . 15 GLU N 1 1
19 21324 1 1 15 GLU O O 2.822 13.205 14.970 1.00 . A A . 15 GLU O 1 1
19 21325 1 1 15 GLU OE1 O -0.388 9.229 11.631 1.00 . A A . 15 GLU OE1 1 1
19 21326 1 1 15 GLU OE2 O -1.177 11.243 11.241 1.00 . A A . 15 GLU OE2 1 1
19 21327 1 1 16 ARG C C 3.674 11.559 17.000 1.00 . A A . 16 ARG C 1 1
19 21328 1 1 16 ARG CA C 2.153 11.584 17.116 1.00 . A A . 16 ARG CA 1 1
19 21329 1 1 16 ARG CB C 1.676 10.395 17.951 1.00 . A A . 16 ARG CB 1 1
19 21330 1 1 16 ARG CD C -0.347 9.141 18.761 1.00 . A A . 16 ARG CD 1 1
19 21331 1 1 16 ARG CG C 0.224 10.501 18.388 1.00 . A A . 16 ARG CG 1 1
19 21332 1 1 16 ARG CZ C -0.891 7.004 17.675 1.00 . A A . 16 ARG CZ 1 1
19 21333 1 1 16 ARG H H 0.807 10.921 15.623 1.00 . A A . 16 ARG H 1 1
19 21334 1 1 16 ARG HA H 1.856 12.499 17.605 1.00 . A A . 16 ARG HA 1 1
19 21335 1 1 16 ARG HB2 H 1.788 9.492 17.369 1.00 . A A . 16 ARG HB2 1 1
19 21336 1 1 16 ARG HB3 H 2.290 10.322 18.836 1.00 . A A . 16 ARG HB3 1 1
19 21337 1 1 16 ARG HD2 H 0.295 8.687 19.501 1.00 . A A . 16 ARG HD2 1 1
19 21338 1 1 16 ARG HD3 H -1.333 9.282 19.178 1.00 . A A . 16 ARG HD3 1 1
19 21339 1 1 16 ARG HE H -0.157 8.604 16.738 1.00 . A A . 16 ARG HE 1 1
19 21340 1 1 16 ARG HG2 H 0.162 11.152 19.247 1.00 . A A . 16 ARG HG2 1 1
19 21341 1 1 16 ARG HG3 H -0.357 10.915 17.577 1.00 . A A . 16 ARG HG3 1 1
19 21342 1 1 16 ARG HH11 H -1.243 7.061 19.663 1.00 . A A . 16 ARG HH11 1 1
19 21343 1 1 16 ARG HH12 H -1.622 5.560 18.886 1.00 . A A . 16 ARG HH12 1 1
19 21344 1 1 16 ARG HH21 H -0.653 6.633 15.702 1.00 . A A . 16 ARG HH21 1 1
19 21345 1 1 16 ARG HH22 H -1.285 5.317 16.633 1.00 . A A . 16 ARG HH22 1 1
19 21346 1 1 16 ARG N N 1.531 11.558 15.797 1.00 . A A . 16 ARG N 1 1
19 21347 1 1 16 ARG NE N -0.442 8.252 17.606 1.00 . A A . 16 ARG NE 1 1
19 21348 1 1 16 ARG NH1 N -1.284 6.500 18.837 1.00 . A A . 16 ARG NH1 1 1
19 21349 1 1 16 ARG NH2 N -0.948 6.257 16.580 1.00 . A A . 16 ARG NH2 1 1
19 21350 1 1 16 ARG O O 4.371 12.312 17.681 1.00 . A A . 16 ARG O 1 1
19 21351 1 1 17 ARG C C 6.083 11.444 14.769 1.00 . A A . 17 ARG C 1 1
19 21352 1 1 17 ARG CA C 5.621 10.566 15.929 1.00 . A A . 17 ARG CA 1 1
19 21353 1 1 17 ARG CB C 5.996 9.108 15.661 1.00 . A A . 17 ARG CB 1 1
19 21354 1 1 17 ARG CD C 7.123 8.143 17.690 1.00 . A A . 17 ARG CD 1 1
19 21355 1 1 17 ARG CG C 5.841 8.206 16.874 1.00 . A A . 17 ARG CG 1 1
19 21356 1 1 17 ARG CZ C 6.600 7.548 20.017 1.00 . A A . 17 ARG CZ 1 1
19 21357 1 1 17 ARG H H 3.576 10.117 15.619 1.00 . A A . 17 ARG H 1 1
19 21358 1 1 17 ARG HA H 6.114 10.895 16.832 1.00 . A A . 17 ARG HA 1 1
19 21359 1 1 17 ARG HB2 H 5.365 8.725 14.872 1.00 . A A . 17 ARG HB2 1 1
19 21360 1 1 17 ARG HB3 H 7.026 9.067 15.338 1.00 . A A . 17 ARG HB3 1 1
19 21361 1 1 17 ARG HD2 H 7.930 7.831 17.044 1.00 . A A . 17 ARG HD2 1 1
19 21362 1 1 17 ARG HD3 H 7.334 9.128 18.079 1.00 . A A . 17 ARG HD3 1 1
19 21363 1 1 17 ARG HE H 7.272 6.273 18.638 1.00 . A A . 17 ARG HE 1 1
19 21364 1 1 17 ARG HG2 H 5.049 8.591 17.499 1.00 . A A . 17 ARG HG2 1 1
19 21365 1 1 17 ARG HG3 H 5.588 7.210 16.541 1.00 . A A . 17 ARG HG3 1 1
19 21366 1 1 17 ARG HH11 H 6.299 9.490 19.548 1.00 . A A . 17 ARG HH11 1 1
19 21367 1 1 17 ARG HH12 H 5.934 9.057 21.185 1.00 . A A . 17 ARG HH12 1 1
19 21368 1 1 17 ARG HH21 H 6.795 5.691 20.791 1.00 . A A . 17 ARG HH21 1 1
19 21369 1 1 17 ARG HH22 H 6.217 6.896 21.892 1.00 . A A . 17 ARG HH22 1 1
19 21370 1 1 17 ARG N N 4.183 10.690 16.133 1.00 . A A . 17 ARG N 1 1
19 21371 1 1 17 ARG NE N 7.018 7.205 18.804 1.00 . A A . 17 ARG NE 1 1
19 21372 1 1 17 ARG NH1 N 6.250 8.801 20.271 1.00 . A A . 17 ARG NH1 1 1
19 21373 1 1 17 ARG NH2 N 6.532 6.637 20.979 1.00 . A A . 17 ARG NH2 1 1
19 21374 1 1 17 ARG O O 5.304 11.765 13.872 1.00 . A A . 17 ARG O 1 1
19 21375 1 1 18 ARG C C 7.889 11.954 12.400 1.00 . A A . 18 ARG C 1 1
19 21376 1 1 18 ARG CA C 7.920 12.669 13.747 1.00 . A A . 18 ARG CA 1 1
19 21377 1 1 18 ARG CB C 9.358 13.059 14.096 1.00 . A A . 18 ARG CB 1 1
19 21378 1 1 18 ARG CD C 10.799 14.723 15.309 1.00 . A A . 18 ARG CD 1 1
19 21379 1 1 18 ARG CG C 9.463 13.998 15.287 1.00 . A A . 18 ARG CG 1 1
19 21380 1 1 18 ARG CZ C 12.966 14.383 16.418 1.00 . A A . 18 ARG CZ 1 1
19 21381 1 1 18 ARG H H 7.927 11.540 15.537 1.00 . A A . 18 ARG H 1 1
19 21382 1 1 18 ARG HA H 7.320 13.564 13.680 1.00 . A A . 18 ARG HA 1 1
19 21383 1 1 18 ARG HB2 H 9.917 12.163 14.323 1.00 . A A . 18 ARG HB2 1 1
19 21384 1 1 18 ARG HB3 H 9.804 13.545 13.242 1.00 . A A . 18 ARG HB3 1 1
19 21385 1 1 18 ARG HD2 H 11.060 15.000 14.298 1.00 . A A . 18 ARG HD2 1 1
19 21386 1 1 18 ARG HD3 H 10.700 15.614 15.911 1.00 . A A . 18 ARG HD3 1 1
19 21387 1 1 18 ARG HE H 11.752 12.920 15.816 1.00 . A A . 18 ARG HE 1 1
19 21388 1 1 18 ARG HG2 H 8.670 14.729 15.228 1.00 . A A . 18 ARG HG2 1 1
19 21389 1 1 18 ARG HG3 H 9.359 13.424 16.196 1.00 . A A . 18 ARG HG3 1 1
19 21390 1 1 18 ARG HH11 H 12.451 16.315 16.134 1.00 . A A . 18 ARG HH11 1 1
19 21391 1 1 18 ARG HH12 H 13.976 16.062 16.915 1.00 . A A . 18 ARG HH12 1 1
19 21392 1 1 18 ARG HH21 H 13.758 12.572 16.845 1.00 . A A . 18 ARG HH21 1 1
19 21393 1 1 18 ARG HH22 H 14.719 13.932 17.318 1.00 . A A . 18 ARG HH22 1 1
19 21394 1 1 18 ARG N N 7.355 11.828 14.795 1.00 . A A . 18 ARG N 1 1
19 21395 1 1 18 ARG NE N 11.864 13.892 15.862 1.00 . A A . 18 ARG NE 1 1
19 21396 1 1 18 ARG NH1 N 13.146 15.694 16.495 1.00 . A A . 18 ARG NH1 1 1
19 21397 1 1 18 ARG NH2 N 13.890 13.562 16.900 1.00 . A A . 18 ARG NH2 1 1
19 21398 1 1 18 ARG O O 7.613 12.566 11.367 1.00 . A A . 18 ARG O 1 1
19 21399 1 1 19 TYR C C 7.764 8.419 11.485 1.00 . A A . 19 TYR C 1 1
19 21400 1 1 19 TYR CA C 8.180 9.859 11.197 1.00 . A A . 19 TYR CA 1 1
19 21401 1 1 19 TYR CB C 9.569 9.882 10.556 1.00 . A A . 19 TYR CB 1 1
19 21402 1 1 19 TYR CD1 C 10.594 12.147 10.999 1.00 . A A . 19 TYR CD1 1 1
19 21403 1 1 19 TYR CD2 C 9.832 11.668 8.791 1.00 . A A . 19 TYR CD2 1 1
19 21404 1 1 19 TYR CE1 C 10.994 13.405 10.593 1.00 . A A . 19 TYR CE1 1 1
19 21405 1 1 19 TYR CE2 C 10.231 12.924 8.376 1.00 . A A . 19 TYR CE2 1 1
19 21406 1 1 19 TYR CG C 10.006 11.258 10.107 1.00 . A A . 19 TYR CG 1 1
19 21407 1 1 19 TYR CZ C 10.810 13.789 9.281 1.00 . A A . 19 TYR CZ 1 1
19 21408 1 1 19 TYR H H 8.385 10.225 13.272 1.00 . A A . 19 TYR H 1 1
19 21409 1 1 19 TYR HA H 7.470 10.296 10.511 1.00 . A A . 19 TYR HA 1 1
19 21410 1 1 19 TYR HB2 H 10.293 9.521 11.270 1.00 . A A . 19 TYR HB2 1 1
19 21411 1 1 19 TYR HB3 H 9.569 9.235 9.691 1.00 . A A . 19 TYR HB3 1 1
19 21412 1 1 19 TYR HD1 H 10.736 11.843 12.026 1.00 . A A . 19 TYR HD1 1 1
19 21413 1 1 19 TYR HD2 H 9.378 10.988 8.085 1.00 . A A . 19 TYR HD2 1 1
19 21414 1 1 19 TYR HE1 H 11.448 14.083 11.301 1.00 . A A . 19 TYR HE1 1 1
19 21415 1 1 19 TYR HE2 H 10.087 13.225 7.349 1.00 . A A . 19 TYR HE2 1 1
19 21416 1 1 19 TYR HH H 11.855 15.389 9.492 1.00 . A A . 19 TYR HH 1 1
19 21417 1 1 19 TYR N N 8.173 10.657 12.418 1.00 . A A . 19 TYR N 1 1
19 21418 1 1 19 TYR O O 8.153 7.839 12.498 1.00 . A A . 19 TYR O 1 1
19 21419 1 1 19 TYR OH O 11.209 15.041 8.872 1.00 . A A . 19 TYR OH 1 1
19 21420 1 1 20 LYS C C 6.475 5.757 9.394 1.00 . A A . 20 LYS C 1 1
19 21421 1 1 20 LYS CA C 6.502 6.477 10.738 1.00 . A A . 20 LYS CA 1 1
19 21422 1 1 20 LYS CB C 5.106 6.460 11.365 1.00 . A A . 20 LYS CB 1 1
19 21423 1 1 20 LYS CD C 3.534 5.221 12.883 1.00 . A A . 20 LYS CD 1 1
19 21424 1 1 20 LYS CE C 2.680 3.963 12.875 1.00 . A A . 20 LYS CE 1 1
19 21425 1 1 20 LYS CG C 4.704 5.105 11.921 1.00 . A A . 20 LYS CG 1 1
19 21426 1 1 20 LYS H H 6.694 8.363 9.797 1.00 . A A . 20 LYS H 1 1
19 21427 1 1 20 LYS HA H 7.188 5.963 11.395 1.00 . A A . 20 LYS HA 1 1
19 21428 1 1 20 LYS HB2 H 5.077 7.179 12.170 1.00 . A A . 20 LYS HB2 1 1
19 21429 1 1 20 LYS HB3 H 4.384 6.746 10.614 1.00 . A A . 20 LYS HB3 1 1
19 21430 1 1 20 LYS HD2 H 3.914 5.379 13.881 1.00 . A A . 20 LYS HD2 1 1
19 21431 1 1 20 LYS HD3 H 2.922 6.063 12.591 1.00 . A A . 20 LYS HD3 1 1
19 21432 1 1 20 LYS HE2 H 2.304 3.804 11.876 1.00 . A A . 20 LYS HE2 1 1
19 21433 1 1 20 LYS HE3 H 3.295 3.124 13.166 1.00 . A A . 20 LYS HE3 1 1
19 21434 1 1 20 LYS HG2 H 4.421 4.460 11.102 1.00 . A A . 20 LYS HG2 1 1
19 21435 1 1 20 LYS HG3 H 5.548 4.677 12.444 1.00 . A A . 20 LYS HG3 1 1
19 21436 1 1 20 LYS HZ1 H 0.893 4.835 13.516 1.00 . A A . 20 LYS HZ1 1 1
19 21437 1 1 20 LYS HZ2 H 1.870 4.270 14.776 1.00 . A A . 20 LYS HZ2 1 1
19 21438 1 1 20 LYS HZ3 H 0.995 3.176 13.828 1.00 . A A . 20 LYS HZ3 1 1
19 21439 1 1 20 LYS N N 6.971 7.849 10.585 1.00 . A A . 20 LYS N 1 1
19 21440 1 1 20 LYS NZ N 1.529 4.068 13.815 1.00 . A A . 20 LYS NZ 1 1
19 21441 1 1 20 LYS O O 6.140 6.350 8.368 1.00 . A A . 20 LYS O 1 1
19 21442 1 1 21 CYS C C 5.521 2.942 8.002 1.00 . A A . 21 CYS C 1 1
19 21443 1 1 21 CYS CA C 6.846 3.676 8.188 1.00 . A A . 21 CYS CA 1 1
19 21444 1 1 21 CYS CB C 7.998 2.669 8.230 1.00 . A A . 21 CYS CB 1 1
19 21445 1 1 21 CYS H H 7.088 4.060 10.255 1.00 . A A . 21 CYS H 1 1
19 21446 1 1 21 CYS HA H 6.994 4.344 7.353 1.00 . A A . 21 CYS HA 1 1
19 21447 1 1 21 CYS HB2 H 8.896 3.174 8.555 1.00 . A A . 21 CYS HB2 1 1
19 21448 1 1 21 CYS HB3 H 7.756 1.887 8.934 1.00 . A A . 21 CYS HB3 1 1
19 21449 1 1 21 CYS N N 6.830 4.477 9.406 1.00 . A A . 21 CYS N 1 1
19 21450 1 1 21 CYS O O 5.421 1.744 8.265 1.00 . A A . 21 CYS O 1 1
19 21451 1 1 21 CYS SG S 8.357 1.883 6.626 1.00 . A A . 21 CYS SG 1 1
19 21452 1 1 22 ASP C C 3.305 1.645 6.844 1.00 . A A . 22 ASP C 1 1
19 21453 1 1 22 ASP CA C 3.189 3.089 7.323 1.00 . A A . 22 ASP CA 1 1
19 21454 1 1 22 ASP CB C 2.409 3.917 6.301 1.00 . A A . 22 ASP CB 1 1
19 21455 1 1 22 ASP CG C 2.646 5.406 6.461 1.00 . A A . 22 ASP CG 1 1
19 21456 1 1 22 ASP H H 4.650 4.620 7.354 1.00 . A A . 22 ASP H 1 1
19 21457 1 1 22 ASP HA H 2.658 3.101 8.263 1.00 . A A . 22 ASP HA 1 1
19 21458 1 1 22 ASP HB2 H 2.714 3.628 5.305 1.00 . A A . 22 ASP HB2 1 1
19 21459 1 1 22 ASP HB3 H 1.353 3.724 6.420 1.00 . A A . 22 ASP HB3 1 1
19 21460 1 1 22 ASP N N 4.508 3.670 7.546 1.00 . A A . 22 ASP N 1 1
19 21461 1 1 22 ASP O O 2.491 0.795 7.202 1.00 . A A . 22 ASP O 1 1
19 21462 1 1 22 ASP OD1 O 3.771 5.862 6.168 1.00 . A A . 22 ASP OD1 1 1
19 21463 1 1 22 ASP OD2 O 1.707 6.115 6.880 1.00 . A A . 22 ASP OD2 1 1
19 21464 1 1 23 GLU C C 4.451 -1.009 6.609 1.00 . A A . 23 GLU C 1 1
19 21465 1 1 23 GLU CA C 4.543 0.036 5.501 1.00 . A A . 23 GLU CA 1 1
19 21466 1 1 23 GLU CB C 5.909 -0.048 4.818 1.00 . A A . 23 GLU CB 1 1
19 21467 1 1 23 GLU CD C 4.918 0.637 2.597 1.00 . A A . 23 GLU CD 1 1
19 21468 1 1 23 GLU CG C 6.037 0.850 3.599 1.00 . A A . 23 GLU CG 1 1
19 21469 1 1 23 GLU H H 4.938 2.097 5.780 1.00 . A A . 23 GLU H 1 1
19 21470 1 1 23 GLU HA H 3.773 -0.163 4.770 1.00 . A A . 23 GLU HA 1 1
19 21471 1 1 23 GLU HB2 H 6.672 0.234 5.529 1.00 . A A . 23 GLU HB2 1 1
19 21472 1 1 23 GLU HB3 H 6.080 -1.068 4.507 1.00 . A A . 23 GLU HB3 1 1
19 21473 1 1 23 GLU HG2 H 6.017 1.880 3.922 1.00 . A A . 23 GLU HG2 1 1
19 21474 1 1 23 GLU HG3 H 6.979 0.644 3.113 1.00 . A A . 23 GLU HG3 1 1
19 21475 1 1 23 GLU N N 4.322 1.377 6.030 1.00 . A A . 23 GLU N 1 1
19 21476 1 1 23 GLU O O 3.652 -1.943 6.532 1.00 . A A . 23 GLU O 1 1
19 21477 1 1 23 GLU OE1 O 4.990 -0.344 1.827 1.00 . A A . 23 GLU OE1 1 1
19 21478 1 1 23 GLU OE2 O 3.972 1.451 2.584 1.00 . A A . 23 GLU OE2 1 1
19 21479 1 1 24 CYS C C 4.579 -1.170 9.974 1.00 . A A . 24 CYS C 1 1
19 21480 1 1 24 CYS CA C 5.288 -1.772 8.763 1.00 . A A . 24 CYS CA 1 1
19 21481 1 1 24 CYS CB C 6.727 -2.139 9.131 1.00 . A A . 24 CYS CB 1 1
19 21482 1 1 24 CYS H H 5.888 -0.079 7.643 1.00 . A A . 24 CYS H 1 1
19 21483 1 1 24 CYS HA H 4.763 -2.666 8.462 1.00 . A A . 24 CYS HA 1 1
19 21484 1 1 24 CYS HB2 H 6.715 -2.793 9.991 1.00 . A A . 24 CYS HB2 1 1
19 21485 1 1 24 CYS HB3 H 7.182 -2.655 8.299 1.00 . A A . 24 CYS HB3 1 1
19 21486 1 1 24 CYS N N 5.274 -0.844 7.639 1.00 . A A . 24 CYS N 1 1
19 21487 1 1 24 CYS O O 3.763 -1.827 10.618 1.00 . A A . 24 CYS O 1 1
19 21488 1 1 24 CYS SG S 7.778 -0.708 9.540 1.00 . A A . 24 CYS SG 1 1
19 21489 1 1 25 GLY C C 5.284 1.084 12.498 1.00 . A A . 25 GLY C 1 1
19 21490 1 1 25 GLY CA C 4.284 0.754 11.408 1.00 . A A . 25 GLY CA 1 1
19 21491 1 1 25 GLY H H 5.557 0.559 9.726 1.00 . A A . 25 GLY H 1 1
19 21492 1 1 25 GLY HA2 H 3.826 1.669 11.065 1.00 . A A . 25 GLY HA2 1 1
19 21493 1 1 25 GLY HA3 H 3.519 0.112 11.819 1.00 . A A . 25 GLY HA3 1 1
19 21494 1 1 25 GLY N N 4.899 0.084 10.276 1.00 . A A . 25 GLY N 1 1
19 21495 1 1 25 GLY O O 4.955 1.049 13.684 1.00 . A A . 25 GLY O 1 1
19 21496 1 1 26 LYS C C 7.914 3.225 12.967 1.00 . A A . 26 LYS C 1 1
19 21497 1 1 26 LYS CA C 7.562 1.744 13.049 1.00 . A A . 26 LYS CA 1 1
19 21498 1 1 26 LYS CB C 8.808 0.897 12.784 1.00 . A A . 26 LYS CB 1 1
19 21499 1 1 26 LYS CD C 10.804 -0.294 13.737 1.00 . A A . 26 LYS CD 1 1
19 21500 1 1 26 LYS CE C 11.587 -0.617 15.000 1.00 . A A . 26 LYS CE 1 1
19 21501 1 1 26 LYS CG C 9.661 0.666 14.019 1.00 . A A . 26 LYS CG 1 1
19 21502 1 1 26 LYS H H 6.711 1.417 11.138 1.00 . A A . 26 LYS H 1 1
19 21503 1 1 26 LYS HA H 7.194 1.527 14.041 1.00 . A A . 26 LYS HA 1 1
19 21504 1 1 26 LYS HB2 H 8.501 -0.065 12.400 1.00 . A A . 26 LYS HB2 1 1
19 21505 1 1 26 LYS HB3 H 9.415 1.394 12.041 1.00 . A A . 26 LYS HB3 1 1
19 21506 1 1 26 LYS HD2 H 10.402 -1.211 13.333 1.00 . A A . 26 LYS HD2 1 1
19 21507 1 1 26 LYS HD3 H 11.471 0.156 13.015 1.00 . A A . 26 LYS HD3 1 1
19 21508 1 1 26 LYS HE2 H 12.607 -0.842 14.729 1.00 . A A . 26 LYS HE2 1 1
19 21509 1 1 26 LYS HE3 H 11.570 0.247 15.649 1.00 . A A . 26 LYS HE3 1 1
19 21510 1 1 26 LYS HG2 H 10.071 1.611 14.345 1.00 . A A . 26 LYS HG2 1 1
19 21511 1 1 26 LYS HG3 H 9.041 0.252 14.802 1.00 . A A . 26 LYS HG3 1 1
19 21512 1 1 26 LYS HZ1 H 11.774 -2.374 16.114 1.00 . A A . 26 LYS HZ1 1 1
19 21513 1 1 26 LYS HZ2 H 10.434 -2.356 15.082 1.00 . A A . 26 LYS HZ2 1 1
19 21514 1 1 26 LYS HZ3 H 10.412 -1.452 16.512 1.00 . A A . 26 LYS HZ3 1 1
19 21515 1 1 26 LYS N N 6.509 1.406 12.098 1.00 . A A . 26 LYS N 1 1
19 21516 1 1 26 LYS NZ N 11.011 -1.781 15.728 1.00 . A A . 26 LYS NZ 1 1
19 21517 1 1 26 LYS O O 7.744 3.857 11.924 1.00 . A A . 26 LYS O 1 1
19 21518 1 1 27 SER C C 10.245 5.341 14.527 1.00 . A A . 27 SER C 1 1
19 21519 1 1 27 SER CA C 8.782 5.182 14.126 1.00 . A A . 27 SER CA 1 1
19 21520 1 1 27 SER CB C 7.887 5.933 15.114 1.00 . A A . 27 SER CB 1 1
19 21521 1 1 27 SER H H 8.520 3.218 14.872 1.00 . A A . 27 SER H 1 1
19 21522 1 1 27 SER HA H 8.644 5.599 13.139 1.00 . A A . 27 SER HA 1 1
19 21523 1 1 27 SER HB2 H 8.263 6.935 15.247 1.00 . A A . 27 SER HB2 1 1
19 21524 1 1 27 SER HB3 H 6.880 5.975 14.723 1.00 . A A . 27 SER HB3 1 1
19 21525 1 1 27 SER HG H 7.233 4.557 16.346 1.00 . A A . 27 SER HG 1 1
19 21526 1 1 27 SER N N 8.408 3.774 14.073 1.00 . A A . 27 SER N 1 1
19 21527 1 1 27 SER O O 10.745 4.622 15.393 1.00 . A A . 27 SER O 1 1
19 21528 1 1 27 SER OG O 7.860 5.283 16.373 1.00 . A A . 27 SER OG 1 1
19 21529 1 1 28 PHE C C 12.544 7.980 14.638 1.00 . A A . 28 PHE C 1 1
19 21530 1 1 28 PHE CA C 12.334 6.540 14.179 1.00 . A A . 28 PHE CA 1 1
19 21531 1 1 28 PHE CB C 13.189 6.258 12.942 1.00 . A A . 28 PHE CB 1 1
19 21532 1 1 28 PHE CD1 C 11.833 4.598 11.638 1.00 . A A . 28 PHE CD1 1 1
19 21533 1 1 28 PHE CD2 C 13.917 3.888 12.553 1.00 . A A . 28 PHE CD2 1 1
19 21534 1 1 28 PHE CE1 C 11.633 3.337 11.106 1.00 . A A . 28 PHE CE1 1 1
19 21535 1 1 28 PHE CE2 C 13.723 2.626 12.023 1.00 . A A . 28 PHE CE2 1 1
19 21536 1 1 28 PHE CG C 12.976 4.887 12.366 1.00 . A A . 28 PHE CG 1 1
19 21537 1 1 28 PHE CZ C 12.579 2.350 11.300 1.00 . A A . 28 PHE CZ 1 1
19 21538 1 1 28 PHE H H 10.474 6.828 13.210 1.00 . A A . 28 PHE H 1 1
19 21539 1 1 28 PHE HA H 12.634 5.874 14.973 1.00 . A A . 28 PHE HA 1 1
19 21540 1 1 28 PHE HB2 H 12.951 6.980 12.176 1.00 . A A . 28 PHE HB2 1 1
19 21541 1 1 28 PHE HB3 H 14.232 6.349 13.206 1.00 . A A . 28 PHE HB3 1 1
19 21542 1 1 28 PHE HD1 H 11.091 5.370 11.487 1.00 . A A . 28 PHE HD1 1 1
19 21543 1 1 28 PHE HD2 H 14.812 4.102 13.119 1.00 . A A . 28 PHE HD2 1 1
19 21544 1 1 28 PHE HE1 H 10.737 3.125 10.542 1.00 . A A . 28 PHE HE1 1 1
19 21545 1 1 28 PHE HE2 H 14.464 1.856 12.176 1.00 . A A . 28 PHE HE2 1 1
19 21546 1 1 28 PHE HZ H 12.425 1.366 10.885 1.00 . A A . 28 PHE HZ 1 1
19 21547 1 1 28 PHE N N 10.927 6.287 13.891 1.00 . A A . 28 PHE N 1 1
19 21548 1 1 28 PHE O O 11.832 8.889 14.212 1.00 . A A . 28 PHE O 1 1
19 21549 1 1 29 SER C C 14.548 10.352 14.984 1.00 . A A . 29 SER C 1 1
19 21550 1 1 29 SER CA C 13.830 9.507 16.032 1.00 . A A . 29 SER CA 1 1
19 21551 1 1 29 SER CB C 14.689 9.400 17.293 1.00 . A A . 29 SER CB 1 1
19 21552 1 1 29 SER H H 14.060 7.414 15.813 1.00 . A A . 29 SER H 1 1
19 21553 1 1 29 SER HA H 12.895 9.985 16.283 1.00 . A A . 29 SER HA 1 1
19 21554 1 1 29 SER HB2 H 15.632 8.936 17.045 1.00 . A A . 29 SER HB2 1 1
19 21555 1 1 29 SER HB3 H 14.867 10.389 17.689 1.00 . A A . 29 SER HB3 1 1
19 21556 1 1 29 SER HG H 14.680 8.025 18.689 1.00 . A A . 29 SER HG 1 1
19 21557 1 1 29 SER N N 13.527 8.179 15.511 1.00 . A A . 29 SER N 1 1
19 21558 1 1 29 SER O O 14.280 11.546 14.842 1.00 . A A . 29 SER O 1 1
19 21559 1 1 29 SER OG O 14.044 8.620 18.285 1.00 . A A . 29 SER OG 1 1
19 21560 1 1 30 HIS C C 15.741 10.003 11.825 1.00 . A A . 30 HIS C 1 1
19 21561 1 1 30 HIS CA C 16.219 10.416 13.215 1.00 . A A . 30 HIS CA 1 1
19 21562 1 1 30 HIS CB C 17.712 10.121 13.362 1.00 . A A . 30 HIS CB 1 1
19 21563 1 1 30 HIS CD2 C 18.529 12.572 13.589 1.00 . A A . 30 HIS CD2 1 1
19 21564 1 1 30 HIS CE1 C 20.242 12.467 12.224 1.00 . A A . 30 HIS CE1 1 1
19 21565 1 1 30 HIS CG C 18.585 11.310 13.103 1.00 . A A . 30 HIS CG 1 1
19 21566 1 1 30 HIS H H 15.630 8.771 14.411 1.00 . A A . 30 HIS H 1 1
19 21567 1 1 30 HIS HA H 16.056 11.476 13.337 1.00 . A A . 30 HIS HA 1 1
19 21568 1 1 30 HIS HB2 H 17.907 9.780 14.368 1.00 . A A . 30 HIS HB2 1 1
19 21569 1 1 30 HIS HB3 H 17.990 9.346 12.663 1.00 . A A . 30 HIS HB3 1 1
19 21570 1 1 30 HIS HD1 H 19.972 10.497 11.741 1.00 . A A . 30 HIS HD1 1 1
19 21571 1 1 30 HIS HD2 H 17.802 12.959 14.289 1.00 . A A . 30 HIS HD2 1 1
19 21572 1 1 30 HIS HE1 H 21.112 12.737 11.644 1.00 . A A . 30 HIS HE1 1 1
19 21573 1 1 30 HIS N N 15.461 9.723 14.251 1.00 . A A . 30 HIS N 1 1
19 21574 1 1 30 HIS ND1 N 19.668 11.277 12.250 1.00 . A A . 30 HIS ND1 1 1
19 21575 1 1 30 HIS NE2 N 19.570 13.271 13.027 1.00 . A A . 30 HIS NE2 1 1
19 21576 1 1 30 HIS O O 15.909 8.854 11.417 1.00 . A A . 30 HIS O 1 1
19 21577 1 1 31 SER C C 15.612 9.804 8.980 1.00 . A A . 31 SER C 1 1
19 21578 1 1 31 SER CA C 14.640 10.681 9.763 1.00 . A A . 31 SER CA 1 1
19 21579 1 1 31 SER CB C 14.403 11.994 9.014 1.00 . A A . 31 SER CB 1 1
19 21580 1 1 31 SER H H 15.042 11.845 11.486 1.00 . A A . 31 SER H 1 1
19 21581 1 1 31 SER HA H 13.701 10.158 9.861 1.00 . A A . 31 SER HA 1 1
19 21582 1 1 31 SER HB2 H 14.351 11.797 7.954 1.00 . A A . 31 SER HB2 1 1
19 21583 1 1 31 SER HB3 H 13.472 12.431 9.345 1.00 . A A . 31 SER HB3 1 1
19 21584 1 1 31 SER HG H 16.251 12.438 9.492 1.00 . A A . 31 SER HG 1 1
19 21585 1 1 31 SER N N 15.146 10.948 11.105 1.00 . A A . 31 SER N 1 1
19 21586 1 1 31 SER O O 15.217 9.089 8.060 1.00 . A A . 31 SER O 1 1
19 21587 1 1 31 SER OG O 15.452 12.916 9.256 1.00 . A A . 31 SER OG 1 1
19 21588 1 1 32 SER C C 17.650 7.586 8.843 1.00 . A A . 32 SER C 1 1
19 21589 1 1 32 SER CA C 17.918 9.080 8.685 1.00 . A A . 32 SER CA 1 1
19 21590 1 1 32 SER CB C 19.297 9.425 9.249 1.00 . A A . 32 SER CB 1 1
19 21591 1 1 32 SER H H 17.139 10.454 10.095 1.00 . A A . 32 SER H 1 1
19 21592 1 1 32 SER HA H 17.895 9.329 7.635 1.00 . A A . 32 SER HA 1 1
19 21593 1 1 32 SER HB2 H 19.232 9.519 10.322 1.00 . A A . 32 SER HB2 1 1
19 21594 1 1 32 SER HB3 H 19.993 8.637 8.998 1.00 . A A . 32 SER HB3 1 1
19 21595 1 1 32 SER HG H 20.353 11.072 9.351 1.00 . A A . 32 SER HG 1 1
19 21596 1 1 32 SER N N 16.887 9.865 9.354 1.00 . A A . 32 SER N 1 1
19 21597 1 1 32 SER O O 17.508 6.863 7.857 1.00 . A A . 32 SER O 1 1
19 21598 1 1 32 SER OG O 19.777 10.646 8.712 1.00 . A A . 32 SER OG 1 1
19 21599 1 1 33 ASP C C 16.212 5.181 9.496 1.00 . A A . 33 ASP C 1 1
19 21600 1 1 33 ASP CA C 17.332 5.725 10.377 1.00 . A A . 33 ASP CA 1 1
19 21601 1 1 33 ASP CB C 16.972 5.541 11.853 1.00 . A A . 33 ASP CB 1 1
19 21602 1 1 33 ASP CG C 18.104 5.940 12.779 1.00 . A A . 33 ASP CG 1 1
19 21603 1 1 33 ASP H H 17.705 7.758 10.833 1.00 . A A . 33 ASP H 1 1
19 21604 1 1 33 ASP HA H 18.238 5.176 10.166 1.00 . A A . 33 ASP HA 1 1
19 21605 1 1 33 ASP HB2 H 16.110 6.149 12.085 1.00 . A A . 33 ASP HB2 1 1
19 21606 1 1 33 ASP HB3 H 16.734 4.503 12.031 1.00 . A A . 33 ASP HB3 1 1
19 21607 1 1 33 ASP N N 17.583 7.132 10.089 1.00 . A A . 33 ASP N 1 1
19 21608 1 1 33 ASP O O 16.399 4.205 8.768 1.00 . A A . 33 ASP O 1 1
19 21609 1 1 33 ASP OD1 O 18.896 6.828 12.400 1.00 . A A . 33 ASP OD1 1 1
19 21610 1 1 33 ASP OD2 O 18.197 5.365 13.883 1.00 . A A . 33 ASP OD2 1 1
19 21611 1 1 34 LEU C C 14.300 5.121 7.332 1.00 . A A . 34 LEU C 1 1
19 21612 1 1 34 LEU CA C 13.897 5.397 8.777 1.00 . A A . 34 LEU CA 1 1
19 21613 1 1 34 LEU CB C 12.806 6.469 8.819 1.00 . A A . 34 LEU CB 1 1
19 21614 1 1 34 LEU CD1 C 10.964 5.123 7.779 1.00 . A A . 34 LEU CD1 1 1
19 21615 1 1 34 LEU CD2 C 10.845 7.621 7.765 1.00 . A A . 34 LEU CD2 1 1
19 21616 1 1 34 LEU CG C 11.767 6.412 7.698 1.00 . A A . 34 LEU CG 1 1
19 21617 1 1 34 LEU H H 14.960 6.588 10.166 1.00 . A A . 34 LEU H 1 1
19 21618 1 1 34 LEU HA H 13.512 4.486 9.211 1.00 . A A . 34 LEU HA 1 1
19 21619 1 1 34 LEU HB2 H 12.284 6.373 9.758 1.00 . A A . 34 LEU HB2 1 1
19 21620 1 1 34 LEU HB3 H 13.290 7.434 8.774 1.00 . A A . 34 LEU HB3 1 1
19 21621 1 1 34 LEU HD11 H 10.110 5.271 8.422 1.00 . A A . 34 LEU HD11 1 1
19 21622 1 1 34 LEU HD12 H 11.586 4.337 8.181 1.00 . A A . 34 LEU HD12 1 1
19 21623 1 1 34 LEU HD13 H 10.628 4.846 6.790 1.00 . A A . 34 LEU HD13 1 1
19 21624 1 1 34 LEU HD21 H 11.193 8.377 7.075 1.00 . A A . 34 LEU HD21 1 1
19 21625 1 1 34 LEU HD22 H 10.848 8.022 8.768 1.00 . A A . 34 LEU HD22 1 1
19 21626 1 1 34 LEU HD23 H 9.842 7.324 7.498 1.00 . A A . 34 LEU HD23 1 1
19 21627 1 1 34 LEU HG H 12.274 6.430 6.744 1.00 . A A . 34 LEU HG 1 1
19 21628 1 1 34 LEU N N 15.048 5.817 9.568 1.00 . A A . 34 LEU N 1 1
19 21629 1 1 34 LEU O O 14.162 4.000 6.842 1.00 . A A . 34 LEU O 1 1
19 21630 1 1 35 SER C C 15.928 4.686 5.036 1.00 . A A . 35 SER C 1 1
19 21631 1 1 35 SER CA C 15.222 6.019 5.266 1.00 . A A . 35 SER CA 1 1
19 21632 1 1 35 SER CB C 16.150 7.173 4.882 1.00 . A A . 35 SER CB 1 1
19 21633 1 1 35 SER H H 14.885 7.018 7.102 1.00 . A A . 35 SER H 1 1
19 21634 1 1 35 SER HA H 14.339 6.057 4.646 1.00 . A A . 35 SER HA 1 1
19 21635 1 1 35 SER HB2 H 15.579 8.087 4.826 1.00 . A A . 35 SER HB2 1 1
19 21636 1 1 35 SER HB3 H 16.922 7.275 5.631 1.00 . A A . 35 SER HB3 1 1
19 21637 1 1 35 SER HG H 16.114 7.060 2.926 1.00 . A A . 35 SER HG 1 1
19 21638 1 1 35 SER N N 14.800 6.150 6.656 1.00 . A A . 35 SER N 1 1
19 21639 1 1 35 SER O O 15.620 3.962 4.089 1.00 . A A . 35 SER O 1 1
19 21640 1 1 35 SER OG O 16.761 6.939 3.625 1.00 . A A . 35 SER OG 1 1
19 21641 1 1 36 LYS C C 16.718 1.918 6.030 1.00 . A A . 36 LYS C 1 1
19 21642 1 1 36 LYS CA C 17.628 3.122 5.805 1.00 . A A . 36 LYS CA 1 1
19 21643 1 1 36 LYS CB C 18.773 3.106 6.820 1.00 . A A . 36 LYS CB 1 1
19 21644 1 1 36 LYS CD C 21.046 3.996 7.412 1.00 . A A . 36 LYS CD 1 1
19 21645 1 1 36 LYS CE C 21.965 5.207 7.369 1.00 . A A . 36 LYS CE 1 1
19 21646 1 1 36 LYS CG C 19.761 4.245 6.639 1.00 . A A . 36 LYS CG 1 1
19 21647 1 1 36 LYS H H 17.078 4.986 6.644 1.00 . A A . 36 LYS H 1 1
19 21648 1 1 36 LYS HA H 18.039 3.065 4.809 1.00 . A A . 36 LYS HA 1 1
19 21649 1 1 36 LYS HB2 H 18.358 3.171 7.815 1.00 . A A . 36 LYS HB2 1 1
19 21650 1 1 36 LYS HB3 H 19.310 2.173 6.724 1.00 . A A . 36 LYS HB3 1 1
19 21651 1 1 36 LYS HD2 H 20.801 3.781 8.441 1.00 . A A . 36 LYS HD2 1 1
19 21652 1 1 36 LYS HD3 H 21.559 3.150 6.977 1.00 . A A . 36 LYS HD3 1 1
19 21653 1 1 36 LYS HE2 H 22.520 5.190 6.443 1.00 . A A . 36 LYS HE2 1 1
19 21654 1 1 36 LYS HE3 H 21.362 6.102 7.410 1.00 . A A . 36 LYS HE3 1 1
19 21655 1 1 36 LYS HG2 H 19.998 4.342 5.590 1.00 . A A . 36 LYS HG2 1 1
19 21656 1 1 36 LYS HG3 H 19.310 5.161 6.994 1.00 . A A . 36 LYS HG3 1 1
19 21657 1 1 36 LYS HZ1 H 23.899 5.301 8.154 1.00 . A A . 36 LYS HZ1 1 1
19 21658 1 1 36 LYS HZ2 H 22.842 4.333 9.052 1.00 . A A . 36 LYS HZ2 1 1
19 21659 1 1 36 LYS HZ3 H 22.724 6.019 9.138 1.00 . A A . 36 LYS HZ3 1 1
19 21660 1 1 36 LYS N N 16.877 4.368 5.910 1.00 . A A . 36 LYS N 1 1
19 21661 1 1 36 LYS NZ N 22.925 5.216 8.508 1.00 . A A . 36 LYS NZ 1 1
19 21662 1 1 36 LYS O O 16.732 0.963 5.253 1.00 . A A . 36 LYS O 1 1
19 21663 1 1 37 HIS C C 14.122 0.548 6.229 1.00 . A A . 37 HIS C 1 1
19 21664 1 1 37 HIS CA C 15.009 0.886 7.423 1.00 . A A . 37 HIS CA 1 1
19 21665 1 1 37 HIS CB C 14.144 1.265 8.625 1.00 . A A . 37 HIS CB 1 1
19 21666 1 1 37 HIS CD2 C 11.620 0.867 8.179 1.00 . A A . 37 HIS CD2 1 1
19 21667 1 1 37 HIS CE1 C 11.420 -1.076 9.175 1.00 . A A . 37 HIS CE1 1 1
19 21668 1 1 37 HIS CG C 12.835 0.537 8.675 1.00 . A A . 37 HIS CG 1 1
19 21669 1 1 37 HIS H H 15.962 2.759 7.679 1.00 . A A . 37 HIS H 1 1
19 21670 1 1 37 HIS HA H 15.599 0.017 7.675 1.00 . A A . 37 HIS HA 1 1
19 21671 1 1 37 HIS HB2 H 14.682 1.040 9.534 1.00 . A A . 37 HIS HB2 1 1
19 21672 1 1 37 HIS HB3 H 13.934 2.324 8.590 1.00 . A A . 37 HIS HB3 1 1
19 21673 1 1 37 HIS HD1 H 13.380 -1.190 9.750 1.00 . A A . 37 HIS HD1 1 1
19 21674 1 1 37 HIS HD2 H 11.372 1.765 7.630 1.00 . A A . 37 HIS HD2 1 1
19 21675 1 1 37 HIS HE1 H 11.005 -1.994 9.562 1.00 . A A . 37 HIS HE1 1 1
19 21676 1 1 37 HIS N N 15.927 1.971 7.098 1.00 . A A . 37 HIS N 1 1
19 21677 1 1 37 HIS ND1 N 12.677 -0.684 9.294 1.00 . A A . 37 HIS ND1 1 1
19 21678 1 1 37 HIS NE2 N 10.758 -0.152 8.503 1.00 . A A . 37 HIS NE2 1 1
19 21679 1 1 37 HIS O O 14.065 -0.602 5.792 1.00 . A A . 37 HIS O 1 1
19 21680 1 1 38 ARG C C 13.135 0.358 3.582 1.00 . A A . 38 ARG C 1 1
19 21681 1 1 38 ARG CA C 12.545 1.365 4.565 1.00 . A A . 38 ARG CA 1 1
19 21682 1 1 38 ARG CB C 12.295 2.698 3.858 1.00 . A A . 38 ARG CB 1 1
19 21683 1 1 38 ARG CD C 11.056 4.855 4.214 1.00 . A A . 38 ARG CD 1 1
19 21684 1 1 38 ARG CG C 12.032 3.853 4.810 1.00 . A A . 38 ARG CG 1 1
19 21685 1 1 38 ARG CZ C 12.196 7.027 4.049 1.00 . A A . 38 ARG CZ 1 1
19 21686 1 1 38 ARG H H 13.519 2.450 6.100 1.00 . A A . 38 ARG H 1 1
19 21687 1 1 38 ARG HA H 11.606 0.981 4.934 1.00 . A A . 38 ARG HA 1 1
19 21688 1 1 38 ARG HB2 H 13.161 2.943 3.260 1.00 . A A . 38 ARG HB2 1 1
19 21689 1 1 38 ARG HB3 H 11.439 2.592 3.209 1.00 . A A . 38 ARG HB3 1 1
19 21690 1 1 38 ARG HD2 H 11.130 4.814 3.138 1.00 . A A . 38 ARG HD2 1 1
19 21691 1 1 38 ARG HD3 H 10.055 4.585 4.516 1.00 . A A . 38 ARG HD3 1 1
19 21692 1 1 38 ARG HE H 10.854 6.547 5.445 1.00 . A A . 38 ARG HE 1 1
19 21693 1 1 38 ARG HG2 H 11.615 3.463 5.727 1.00 . A A . 38 ARG HG2 1 1
19 21694 1 1 38 ARG HG3 H 12.965 4.353 5.021 1.00 . A A . 38 ARG HG3 1 1
19 21695 1 1 38 ARG HH11 H 12.711 5.686 2.629 1.00 . A A . 38 ARG HH11 1 1
19 21696 1 1 38 ARG HH12 H 13.507 7.221 2.523 1.00 . A A . 38 ARG HH12 1 1
19 21697 1 1 38 ARG HH21 H 11.896 8.572 5.317 1.00 . A A . 38 ARG HH21 1 1
19 21698 1 1 38 ARG HH22 H 13.043 8.862 4.054 1.00 . A A . 38 ARG HH22 1 1
19 21699 1 1 38 ARG N N 13.431 1.556 5.707 1.00 . A A . 38 ARG N 1 1
19 21700 1 1 38 ARG NE N 11.334 6.219 4.656 1.00 . A A . 38 ARG NE 1 1
19 21701 1 1 38 ARG NH1 N 12.860 6.610 2.980 1.00 . A A . 38 ARG NH1 1 1
19 21702 1 1 38 ARG NH2 N 12.395 8.255 4.511 1.00 . A A . 38 ARG NH2 1 1
19 21703 1 1 38 ARG O O 12.406 -0.393 2.934 1.00 . A A . 38 ARG O 1 1
19 21704 1 1 39 ARG C C 14.637 -1.991 2.745 1.00 . A A . 39 ARG C 1 1
19 21705 1 1 39 ARG CA C 15.148 -0.564 2.571 1.00 . A A . 39 ARG CA 1 1
19 21706 1 1 39 ARG CB C 16.657 -0.518 2.816 1.00 . A A . 39 ARG CB 1 1
19 21707 1 1 39 ARG CD C 18.809 0.752 2.542 1.00 . A A . 39 ARG CD 1 1
19 21708 1 1 39 ARG CG C 17.292 0.817 2.462 1.00 . A A . 39 ARG CG 1 1
19 21709 1 1 39 ARG CZ C 20.535 -0.922 2.030 1.00 . A A . 39 ARG CZ 1 1
19 21710 1 1 39 ARG H H 14.988 0.971 4.019 1.00 . A A . 39 ARG H 1 1
19 21711 1 1 39 ARG HA H 14.946 -0.243 1.560 1.00 . A A . 39 ARG HA 1 1
19 21712 1 1 39 ARG HB2 H 16.847 -0.716 3.861 1.00 . A A . 39 ARG HB2 1 1
19 21713 1 1 39 ARG HB3 H 17.130 -1.285 2.221 1.00 . A A . 39 ARG HB3 1 1
19 21714 1 1 39 ARG HD2 H 19.217 1.669 2.144 1.00 . A A . 39 ARG HD2 1 1
19 21715 1 1 39 ARG HD3 H 19.096 0.650 3.578 1.00 . A A . 39 ARG HD3 1 1
19 21716 1 1 39 ARG HE H 18.801 -0.740 1.062 1.00 . A A . 39 ARG HE 1 1
19 21717 1 1 39 ARG HG2 H 17.007 1.084 1.455 1.00 . A A . 39 ARG HG2 1 1
19 21718 1 1 39 ARG HG3 H 16.935 1.568 3.150 1.00 . A A . 39 ARG HG3 1 1
19 21719 1 1 39 ARG HH11 H 20.983 0.321 3.558 1.00 . A A . 39 ARG HH11 1 1
19 21720 1 1 39 ARG HH12 H 22.192 -0.863 3.186 1.00 . A A . 39 ARG HH12 1 1
19 21721 1 1 39 ARG HH21 H 20.384 -2.304 0.563 1.00 . A A . 39 ARG HH21 1 1
19 21722 1 1 39 ARG HH22 H 21.850 -2.356 1.482 1.00 . A A . 39 ARG HH22 1 1
19 21723 1 1 39 ARG N N 14.460 0.349 3.476 1.00 . A A . 39 ARG N 1 1
19 21724 1 1 39 ARG NE N 19.349 -0.375 1.786 1.00 . A A . 39 ARG NE 1 1
19 21725 1 1 39 ARG NH1 N 21.300 -0.449 3.004 1.00 . A A . 39 ARG NH1 1 1
19 21726 1 1 39 ARG NH2 N 20.958 -1.945 1.298 1.00 . A A . 39 ARG NH2 1 1
19 21727 1 1 39 ARG O O 14.292 -2.663 1.772 1.00 . A A . 39 ARG O 1 1
19 21728 1 1 40 THR C C 12.871 -4.136 3.495 1.00 . A A . 40 THR C 1 1
19 21729 1 1 40 THR CA C 14.123 -3.796 4.295 1.00 . A A . 40 THR CA 1 1
19 21730 1 1 40 THR CB C 13.820 -3.962 5.796 1.00 . A A . 40 THR CB 1 1
19 21731 1 1 40 THR CG2 C 12.719 -3.007 6.235 1.00 . A A . 40 THR CG2 1 1
19 21732 1 1 40 THR H H 14.878 -1.866 4.726 1.00 . A A . 40 THR H 1 1
19 21733 1 1 40 THR HA H 14.908 -4.489 4.029 1.00 . A A . 40 THR HA 1 1
19 21734 1 1 40 THR HB H 14.716 -3.735 6.356 1.00 . A A . 40 THR HB 1 1
19 21735 1 1 40 THR HG1 H 13.681 -5.874 5.336 1.00 . A A . 40 THR HG1 1 1
19 21736 1 1 40 THR HG21 H 11.951 -3.559 6.757 1.00 . A A . 40 THR HG21 1 1
19 21737 1 1 40 THR HG22 H 12.292 -2.528 5.367 1.00 . A A . 40 THR HG22 1 1
19 21738 1 1 40 THR HG23 H 13.134 -2.259 6.893 1.00 . A A . 40 THR HG23 1 1
19 21739 1 1 40 THR N N 14.590 -2.449 3.993 1.00 . A A . 40 THR N 1 1
19 21740 1 1 40 THR O O 12.570 -5.307 3.262 1.00 . A A . 40 THR O 1 1
19 21741 1 1 40 THR OG1 O 13.426 -5.311 6.071 1.00 . A A . 40 THR OG1 1 1
19 21742 1 1 41 HIS C C 11.239 -3.426 0.814 1.00 . A A . 41 HIS C 1 1
19 21743 1 1 41 HIS CA C 10.923 -3.296 2.301 1.00 . A A . 41 HIS CA 1 1
19 21744 1 1 41 HIS CB C 9.960 -2.130 2.530 1.00 . A A . 41 HIS CB 1 1
19 21745 1 1 41 HIS CD2 C 9.388 -0.932 4.758 1.00 . A A . 41 HIS CD2 1 1
19 21746 1 1 41 HIS CE1 C 8.707 -2.679 5.895 1.00 . A A . 41 HIS CE1 1 1
19 21747 1 1 41 HIS CG C 9.490 -2.011 3.947 1.00 . A A . 41 HIS CG 1 1
19 21748 1 1 41 HIS H H 12.434 -2.196 3.295 1.00 . A A . 41 HIS H 1 1
19 21749 1 1 41 HIS HA H 10.455 -4.209 2.637 1.00 . A A . 41 HIS HA 1 1
19 21750 1 1 41 HIS HB2 H 10.455 -1.207 2.266 1.00 . A A . 41 HIS HB2 1 1
19 21751 1 1 41 HIS HB3 H 9.092 -2.259 1.900 1.00 . A A . 41 HIS HB3 1 1
19 21752 1 1 41 HIS HD1 H 9.011 -4.017 4.377 1.00 . A A . 41 HIS HD1 1 1
19 21753 1 1 41 HIS HD2 H 9.643 0.088 4.505 1.00 . A A . 41 HIS HD2 1 1
19 21754 1 1 41 HIS HE1 H 8.329 -3.303 6.690 1.00 . A A . 41 HIS HE1 1 1
19 21755 1 1 41 HIS N N 12.143 -3.105 3.077 1.00 . A A . 41 HIS N 1 1
19 21756 1 1 41 HIS ND1 N 9.057 -3.089 4.689 1.00 . A A . 41 HIS ND1 1 1
19 21757 1 1 41 HIS NE2 N 8.898 -1.374 5.963 1.00 . A A . 41 HIS NE2 1 1
19 21758 1 1 41 HIS O O 11.250 -2.436 0.081 1.00 . A A . 41 HIS O 1 1
19 21759 1 1 42 THR C C 10.770 -5.815 -1.669 1.00 . A A . 42 THR C 1 1
19 21760 1 1 42 THR CA C 11.816 -4.912 -1.025 1.00 . A A . 42 THR CA 1 1
19 21761 1 1 42 THR CB C 13.203 -5.566 -1.173 1.00 . A A . 42 THR CB 1 1
19 21762 1 1 42 THR CG2 C 14.308 -4.562 -0.881 1.00 . A A . 42 THR CG2 1 1
19 21763 1 1 42 THR H H 11.473 -5.401 1.006 1.00 . A A . 42 THR H 1 1
19 21764 1 1 42 THR HA H 11.829 -3.965 -1.545 1.00 . A A . 42 THR HA 1 1
19 21765 1 1 42 THR HB H 13.313 -5.914 -2.191 1.00 . A A . 42 THR HB 1 1
19 21766 1 1 42 THR HG1 H 13.039 -6.418 0.598 1.00 . A A . 42 THR HG1 1 1
19 21767 1 1 42 THR HG21 H 14.262 -3.757 -1.599 1.00 . A A . 42 THR HG21 1 1
19 21768 1 1 42 THR HG22 H 15.267 -5.053 -0.950 1.00 . A A . 42 THR HG22 1 1
19 21769 1 1 42 THR HG23 H 14.178 -4.164 0.114 1.00 . A A . 42 THR HG23 1 1
19 21770 1 1 42 THR N N 11.497 -4.653 0.374 1.00 . A A . 42 THR N 1 1
19 21771 1 1 42 THR O O 9.862 -6.306 -0.999 1.00 . A A . 42 THR O 1 1
19 21772 1 1 42 THR OG1 O 13.317 -6.682 -0.283 1.00 . A A . 42 THR OG1 1 1
19 21773 1 1 43 GLY C C 9.020 -6.079 -4.567 1.00 . A A . 43 GLY C 1 1
19 21774 1 1 43 GLY CA C 9.962 -6.875 -3.687 1.00 . A A . 43 GLY CA 1 1
19 21775 1 1 43 GLY H H 11.646 -5.612 -3.457 1.00 . A A . 43 GLY H 1 1
19 21776 1 1 43 GLY HA2 H 10.514 -7.569 -4.303 1.00 . A A . 43 GLY HA2 1 1
19 21777 1 1 43 GLY HA3 H 9.380 -7.432 -2.967 1.00 . A A . 43 GLY HA3 1 1
19 21778 1 1 43 GLY N N 10.903 -6.030 -2.974 1.00 . A A . 43 GLY N 1 1
19 21779 1 1 43 GLY O O 9.409 -5.605 -5.634 1.00 . A A . 43 GLY O 1 1
19 21780 1 1 44 GLU C C 6.918 -3.689 -4.642 1.00 . A A . 44 GLU C 1 1
19 21781 1 1 44 GLU CA C 6.776 -5.190 -4.878 1.00 . A A . 44 GLU CA 1 1
19 21782 1 1 44 GLU CB C 5.368 -5.647 -4.490 1.00 . A A . 44 GLU CB 1 1
19 21783 1 1 44 GLU CD C 5.666 -5.883 -1.993 1.00 . A A . 44 GLU CD 1 1
19 21784 1 1 44 GLU CG C 4.931 -5.174 -3.114 1.00 . A A . 44 GLU CG 1 1
19 21785 1 1 44 GLU H H 7.526 -6.334 -3.262 1.00 . A A . 44 GLU H 1 1
19 21786 1 1 44 GLU HA H 6.934 -5.394 -5.926 1.00 . A A . 44 GLU HA 1 1
19 21787 1 1 44 GLU HB2 H 4.666 -5.268 -5.218 1.00 . A A . 44 GLU HB2 1 1
19 21788 1 1 44 GLU HB3 H 5.337 -6.727 -4.502 1.00 . A A . 44 GLU HB3 1 1
19 21789 1 1 44 GLU HG2 H 5.123 -4.114 -3.034 1.00 . A A . 44 GLU HG2 1 1
19 21790 1 1 44 GLU HG3 H 3.873 -5.356 -3.003 1.00 . A A . 44 GLU HG3 1 1
19 21791 1 1 44 GLU N N 7.776 -5.933 -4.120 1.00 . A A . 44 GLU N 1 1
19 21792 1 1 44 GLU O O 7.549 -3.258 -3.677 1.00 . A A . 44 GLU O 1 1
19 21793 1 1 44 GLU OE1 O 5.917 -7.100 -2.126 1.00 . A A . 44 GLU OE1 1 1
19 21794 1 1 44 GLU OE2 O 5.988 -5.224 -0.983 1.00 . A A . 44 GLU OE2 1 1
19 21795 1 1 45 LYS C C 6.355 -1.008 -3.960 1.00 . A A . 45 LYS C 1 1
19 21796 1 1 45 LYS CA C 6.386 -1.445 -5.421 1.00 . A A . 45 LYS CA 1 1
19 21797 1 1 45 LYS CB C 5.219 -0.808 -6.179 1.00 . A A . 45 LYS CB 1 1
19 21798 1 1 45 LYS CD C 4.621 0.081 -8.451 1.00 . A A . 45 LYS CD 1 1
19 21799 1 1 45 LYS CE C 4.096 -0.385 -9.801 1.00 . A A . 45 LYS CE 1 1
19 21800 1 1 45 LYS CG C 5.257 -1.061 -7.677 1.00 . A A . 45 LYS CG 1 1
19 21801 1 1 45 LYS H H 5.838 -3.301 -6.279 1.00 . A A . 45 LYS H 1 1
19 21802 1 1 45 LYS HA H 7.314 -1.116 -5.863 1.00 . A A . 45 LYS HA 1 1
19 21803 1 1 45 LYS HB2 H 4.293 -1.206 -5.791 1.00 . A A . 45 LYS HB2 1 1
19 21804 1 1 45 LYS HB3 H 5.239 0.260 -6.015 1.00 . A A . 45 LYS HB3 1 1
19 21805 1 1 45 LYS HD2 H 3.799 0.481 -7.876 1.00 . A A . 45 LYS HD2 1 1
19 21806 1 1 45 LYS HD3 H 5.361 0.853 -8.610 1.00 . A A . 45 LYS HD3 1 1
19 21807 1 1 45 LYS HE2 H 4.779 -1.116 -10.205 1.00 . A A . 45 LYS HE2 1 1
19 21808 1 1 45 LYS HE3 H 3.126 -0.839 -9.657 1.00 . A A . 45 LYS HE3 1 1
19 21809 1 1 45 LYS HG2 H 6.285 -1.165 -7.990 1.00 . A A . 45 LYS HG2 1 1
19 21810 1 1 45 LYS HG3 H 4.719 -1.974 -7.892 1.00 . A A . 45 LYS HG3 1 1
19 21811 1 1 45 LYS HZ1 H 4.106 1.649 -10.274 1.00 . A A . 45 LYS HZ1 1 1
19 21812 1 1 45 LYS HZ2 H 3.018 0.738 -11.194 1.00 . A A . 45 LYS HZ2 1 1
19 21813 1 1 45 LYS HZ3 H 4.677 0.654 -11.517 1.00 . A A . 45 LYS HZ3 1 1
19 21814 1 1 45 LYS N N 6.327 -2.898 -5.531 1.00 . A A . 45 LYS N 1 1
19 21815 1 1 45 LYS NZ N 3.965 0.743 -10.764 1.00 . A A . 45 LYS NZ 1 1
19 21816 1 1 45 LYS O O 5.492 -1.416 -3.183 1.00 . A A . 45 LYS O 1 1
19 21817 1 1 46 PRO C C 6.293 1.322 -1.862 1.00 . A A . 46 PRO C 1 1
19 21818 1 1 46 PRO CA C 7.421 0.355 -2.206 1.00 . A A . 46 PRO CA 1 1
19 21819 1 1 46 PRO CB C 8.768 1.081 -2.199 1.00 . A A . 46 PRO CB 1 1
19 21820 1 1 46 PRO CD C 8.380 0.371 -4.448 1.00 . A A . 46 PRO CD 1 1
19 21821 1 1 46 PRO CG C 9.000 1.462 -3.621 1.00 . A A . 46 PRO CG 1 1
19 21822 1 1 46 PRO HA H 7.439 -0.447 -1.483 1.00 . A A . 46 PRO HA 1 1
19 21823 1 1 46 PRO HB2 H 8.708 1.952 -1.561 1.00 . A A . 46 PRO HB2 1 1
19 21824 1 1 46 PRO HB3 H 9.538 0.416 -1.838 1.00 . A A . 46 PRO HB3 1 1
19 21825 1 1 46 PRO HD2 H 7.964 0.778 -5.358 1.00 . A A . 46 PRO HD2 1 1
19 21826 1 1 46 PRO HD3 H 9.109 -0.394 -4.673 1.00 . A A . 46 PRO HD3 1 1
19 21827 1 1 46 PRO HG2 H 8.525 2.408 -3.830 1.00 . A A . 46 PRO HG2 1 1
19 21828 1 1 46 PRO HG3 H 10.061 1.522 -3.816 1.00 . A A . 46 PRO HG3 1 1
19 21829 1 1 46 PRO N N 7.318 -0.157 -3.575 1.00 . A A . 46 PRO N 1 1
19 21830 1 1 46 PRO O O 6.247 1.871 -0.761 1.00 . A A . 46 PRO O 1 1
19 21831 1 1 47 TYR C C 2.981 1.847 -3.205 1.00 . A A . 47 TYR C 1 1
19 21832 1 1 47 TYR CA C 4.259 2.429 -2.609 1.00 . A A . 47 TYR CA 1 1
19 21833 1 1 47 TYR CB C 4.552 3.793 -3.235 1.00 . A A . 47 TYR CB 1 1
19 21834 1 1 47 TYR CD1 C 6.049 5.053 -1.638 1.00 . A A . 47 TYR CD1 1 1
19 21835 1 1 47 TYR CD2 C 7.004 4.222 -3.658 1.00 . A A . 47 TYR CD2 1 1
19 21836 1 1 47 TYR CE1 C 7.272 5.579 -1.271 1.00 . A A . 47 TYR CE1 1 1
19 21837 1 1 47 TYR CE2 C 8.232 4.744 -3.298 1.00 . A A . 47 TYR CE2 1 1
19 21838 1 1 47 TYR CG C 5.893 4.367 -2.837 1.00 . A A . 47 TYR CG 1 1
19 21839 1 1 47 TYR CZ C 8.360 5.422 -2.103 1.00 . A A . 47 TYR CZ 1 1
19 21840 1 1 47 TYR H H 5.477 1.060 -3.668 1.00 . A A . 47 TYR H 1 1
19 21841 1 1 47 TYR HA H 4.121 2.555 -1.545 1.00 . A A . 47 TYR HA 1 1
19 21842 1 1 47 TYR HB2 H 4.539 3.698 -4.310 1.00 . A A . 47 TYR HB2 1 1
19 21843 1 1 47 TYR HB3 H 3.788 4.493 -2.931 1.00 . A A . 47 TYR HB3 1 1
19 21844 1 1 47 TYR HD1 H 5.194 5.173 -0.988 1.00 . A A . 47 TYR HD1 1 1
19 21845 1 1 47 TYR HD2 H 6.900 3.691 -4.593 1.00 . A A . 47 TYR HD2 1 1
19 21846 1 1 47 TYR HE1 H 7.373 6.109 -0.335 1.00 . A A . 47 TYR HE1 1 1
19 21847 1 1 47 TYR HE2 H 9.084 4.622 -3.950 1.00 . A A . 47 TYR HE2 1 1
19 21848 1 1 47 TYR HH H 10.176 5.229 -1.502 1.00 . A A . 47 TYR HH 1 1
19 21849 1 1 47 TYR N N 5.386 1.526 -2.811 1.00 . A A . 47 TYR N 1 1
19 21850 1 1 47 TYR O O 2.977 1.349 -4.331 1.00 . A A . 47 TYR O 1 1
19 21851 1 1 47 TYR OH O 9.581 5.944 -1.740 1.00 . A A . 47 TYR OH 1 1
19 21852 1 1 48 LYS C C -0.527 1.931 -2.025 1.00 . A A . 48 LYS C 1 1
19 21853 1 1 48 LYS CA C 0.609 1.397 -2.892 1.00 . A A . 48 LYS CA 1 1
19 21854 1 1 48 LYS CB C 0.612 -0.133 -2.861 1.00 . A A . 48 LYS CB 1 1
19 21855 1 1 48 LYS CD C -0.676 -2.267 -3.171 1.00 . A A . 48 LYS CD 1 1
19 21856 1 1 48 LYS CE C -1.955 -2.872 -3.729 1.00 . A A . 48 LYS CE 1 1
19 21857 1 1 48 LYS CG C -0.749 -0.750 -3.131 1.00 . A A . 48 LYS CG 1 1
19 21858 1 1 48 LYS H H 1.961 2.323 -1.553 1.00 . A A . 48 LYS H 1 1
19 21859 1 1 48 LYS HA H 0.456 1.727 -3.909 1.00 . A A . 48 LYS HA 1 1
19 21860 1 1 48 LYS HB2 H 1.303 -0.495 -3.608 1.00 . A A . 48 LYS HB2 1 1
19 21861 1 1 48 LYS HB3 H 0.946 -0.461 -1.887 1.00 . A A . 48 LYS HB3 1 1
19 21862 1 1 48 LYS HD2 H 0.152 -2.562 -3.799 1.00 . A A . 48 LYS HD2 1 1
19 21863 1 1 48 LYS HD3 H -0.520 -2.639 -2.168 1.00 . A A . 48 LYS HD3 1 1
19 21864 1 1 48 LYS HE2 H -2.775 -2.612 -3.078 1.00 . A A . 48 LYS HE2 1 1
19 21865 1 1 48 LYS HE3 H -2.133 -2.462 -4.713 1.00 . A A . 48 LYS HE3 1 1
19 21866 1 1 48 LYS HG2 H -1.430 -0.454 -2.346 1.00 . A A . 48 LYS HG2 1 1
19 21867 1 1 48 LYS HG3 H -1.115 -0.390 -4.082 1.00 . A A . 48 LYS HG3 1 1
19 21868 1 1 48 LYS HZ1 H -1.297 -4.734 -3.049 1.00 . A A . 48 LYS HZ1 1 1
19 21869 1 1 48 LYS HZ2 H -1.427 -4.627 -4.732 1.00 . A A . 48 LYS HZ2 1 1
19 21870 1 1 48 LYS HZ3 H -2.820 -4.773 -3.785 1.00 . A A . 48 LYS HZ3 1 1
19 21871 1 1 48 LYS N N 1.895 1.914 -2.442 1.00 . A A . 48 LYS N 1 1
19 21872 1 1 48 LYS NZ N -1.869 -4.355 -3.831 1.00 . A A . 48 LYS NZ 1 1
19 21873 1 1 48 LYS O O -0.354 2.154 -0.827 1.00 . A A . 48 LYS O 1 1
19 21874 1 1 49 CYS C C -3.827 1.511 -1.600 1.00 . A A . 49 CYS C 1 1
19 21875 1 1 49 CYS CA C -2.853 2.640 -1.923 1.00 . A A . 49 CYS CA 1 1
19 21876 1 1 49 CYS CB C -3.558 3.716 -2.751 1.00 . A A . 49 CYS CB 1 1
19 21877 1 1 49 CYS H H -1.764 1.936 -3.596 1.00 . A A . 49 CYS H 1 1
19 21878 1 1 49 CYS HA H -2.510 3.078 -0.998 1.00 . A A . 49 CYS HA 1 1
19 21879 1 1 49 CYS HB2 H -2.902 4.568 -2.853 1.00 . A A . 49 CYS HB2 1 1
19 21880 1 1 49 CYS HB3 H -3.777 3.318 -3.731 1.00 . A A . 49 CYS HB3 1 1
19 21881 1 1 49 CYS N N -1.688 2.133 -2.638 1.00 . A A . 49 CYS N 1 1
19 21882 1 1 49 CYS O O -4.200 0.730 -2.476 1.00 . A A . 49 CYS O 1 1
19 21883 1 1 49 CYS SG S -5.123 4.305 -2.028 1.00 . A A . 49 CYS SG 1 1
19 21884 1 1 50 ASP C C -6.597 0.756 -0.293 1.00 . A A . 50 ASP C 1 1
19 21885 1 1 50 ASP CA C -5.167 0.399 0.100 1.00 . A A . 50 ASP CA 1 1
19 21886 1 1 50 ASP CB C -5.074 0.209 1.615 1.00 . A A . 50 ASP CB 1 1
19 21887 1 1 50 ASP CG C -3.925 -0.695 2.015 1.00 . A A . 50 ASP CG 1 1
19 21888 1 1 50 ASP H H -3.902 2.084 0.313 1.00 . A A . 50 ASP H 1 1
19 21889 1 1 50 ASP HA H -4.893 -0.524 -0.387 1.00 . A A . 50 ASP HA 1 1
19 21890 1 1 50 ASP HB2 H -4.931 1.171 2.084 1.00 . A A . 50 ASP HB2 1 1
19 21891 1 1 50 ASP HB3 H -5.994 -0.229 1.974 1.00 . A A . 50 ASP HB3 1 1
19 21892 1 1 50 ASP N N -4.235 1.432 -0.338 1.00 . A A . 50 ASP N 1 1
19 21893 1 1 50 ASP O O -7.364 -0.104 -0.727 1.00 . A A . 50 ASP O 1 1
19 21894 1 1 50 ASP OD1 O -2.787 -0.194 2.125 1.00 . A A . 50 ASP OD1 1 1
19 21895 1 1 50 ASP OD2 O -4.163 -1.905 2.217 1.00 . A A . 50 ASP OD2 1 1
19 21896 1 1 51 GLU C C -8.721 1.971 -1.840 1.00 . A A . 51 GLU C 1 1
19 21897 1 1 51 GLU CA C -8.288 2.497 -0.474 1.00 . A A . 51 GLU CA 1 1
19 21898 1 1 51 GLU CB C -8.335 4.026 -0.465 1.00 . A A . 51 GLU CB 1 1
19 21899 1 1 51 GLU CD C -9.337 4.639 1.772 1.00 . A A . 51 GLU CD 1 1
19 21900 1 1 51 GLU CG C -8.092 4.635 0.906 1.00 . A A . 51 GLU CG 1 1
19 21901 1 1 51 GLU H H -6.294 2.666 0.214 1.00 . A A . 51 GLU H 1 1
19 21902 1 1 51 GLU HA H -8.970 2.121 0.275 1.00 . A A . 51 GLU HA 1 1
19 21903 1 1 51 GLU HB2 H -7.582 4.401 -1.142 1.00 . A A . 51 GLU HB2 1 1
19 21904 1 1 51 GLU HB3 H -9.307 4.346 -0.810 1.00 . A A . 51 GLU HB3 1 1
19 21905 1 1 51 GLU HG2 H -7.325 4.064 1.408 1.00 . A A . 51 GLU HG2 1 1
19 21906 1 1 51 GLU HG3 H -7.756 5.653 0.779 1.00 . A A . 51 GLU HG3 1 1
19 21907 1 1 51 GLU N N -6.949 2.028 -0.136 1.00 . A A . 51 GLU N 1 1
19 21908 1 1 51 GLU O O -9.732 1.280 -1.960 1.00 . A A . 51 GLU O 1 1
19 21909 1 1 51 GLU OE1 O -10.437 4.870 1.227 1.00 . A A . 51 GLU OE1 1 1
19 21910 1 1 51 GLU OE2 O -9.212 4.411 2.993 1.00 . A A . 51 GLU OE2 1 1
19 21911 1 1 52 CYS C C -7.573 0.536 -4.531 1.00 . A A . 52 CYS C 1 1
19 21912 1 1 52 CYS CA C -8.248 1.870 -4.225 1.00 . A A . 52 CYS CA 1 1
19 21913 1 1 52 CYS CB C -7.795 2.926 -5.235 1.00 . A A . 52 CYS CB 1 1
19 21914 1 1 52 CYS H H -7.153 2.859 -2.708 1.00 . A A . 52 CYS H 1 1
19 21915 1 1 52 CYS HA H -9.317 1.744 -4.304 1.00 . A A . 52 CYS HA 1 1
19 21916 1 1 52 CYS HB2 H -7.997 2.569 -6.234 1.00 . A A . 52 CYS HB2 1 1
19 21917 1 1 52 CYS HB3 H -8.350 3.837 -5.065 1.00 . A A . 52 CYS HB3 1 1
19 21918 1 1 52 CYS N N -7.947 2.305 -2.867 1.00 . A A . 52 CYS N 1 1
19 21919 1 1 52 CYS O O -8.199 -0.381 -5.062 1.00 . A A . 52 CYS O 1 1
19 21920 1 1 52 CYS SG S -6.021 3.331 -5.141 1.00 . A A . 52 CYS SG 1 1
19 21921 1 1 53 GLY C C -4.625 -0.678 -5.630 1.00 . A A . 53 GLY C 1 1
19 21922 1 1 53 GLY CA C -5.553 -0.790 -4.436 1.00 . A A . 53 GLY CA 1 1
19 21923 1 1 53 GLY H H -5.845 1.199 -3.770 1.00 . A A . 53 GLY H 1 1
19 21924 1 1 53 GLY HA2 H -4.968 -1.026 -3.560 1.00 . A A . 53 GLY HA2 1 1
19 21925 1 1 53 GLY HA3 H -6.256 -1.590 -4.615 1.00 . A A . 53 GLY HA3 1 1
19 21926 1 1 53 GLY N N -6.292 0.435 -4.191 1.00 . A A . 53 GLY N 1 1
19 21927 1 1 53 GLY O O -4.513 -1.608 -6.428 1.00 . A A . 53 GLY O 1 1
19 21928 1 1 54 LYS C C -1.608 0.859 -6.350 1.00 . A A . 54 LYS C 1 1
19 21929 1 1 54 LYS CA C -3.036 0.697 -6.859 1.00 . A A . 54 LYS CA 1 1
19 21930 1 1 54 LYS CB C -3.453 1.941 -7.646 1.00 . A A . 54 LYS CB 1 1
19 21931 1 1 54 LYS CD C -3.156 3.357 -9.700 1.00 . A A . 54 LYS CD 1 1
19 21932 1 1 54 LYS CE C -4.339 3.044 -10.603 1.00 . A A . 54 LYS CE 1 1
19 21933 1 1 54 LYS CG C -2.689 2.123 -8.946 1.00 . A A . 54 LYS CG 1 1
19 21934 1 1 54 LYS H H -4.091 1.170 -5.085 1.00 . A A . 54 LYS H 1 1
19 21935 1 1 54 LYS HA H -3.078 -0.162 -7.511 1.00 . A A . 54 LYS HA 1 1
19 21936 1 1 54 LYS HB2 H -4.505 1.870 -7.878 1.00 . A A . 54 LYS HB2 1 1
19 21937 1 1 54 LYS HB3 H -3.287 2.814 -7.031 1.00 . A A . 54 LYS HB3 1 1
19 21938 1 1 54 LYS HD2 H -3.452 4.113 -8.987 1.00 . A A . 54 LYS HD2 1 1
19 21939 1 1 54 LYS HD3 H -2.340 3.729 -10.304 1.00 . A A . 54 LYS HD3 1 1
19 21940 1 1 54 LYS HE2 H -4.033 2.310 -11.333 1.00 . A A . 54 LYS HE2 1 1
19 21941 1 1 54 LYS HE3 H -5.139 2.641 -10.000 1.00 . A A . 54 LYS HE3 1 1
19 21942 1 1 54 LYS HG2 H -1.637 2.226 -8.724 1.00 . A A . 54 LYS HG2 1 1
19 21943 1 1 54 LYS HG3 H -2.844 1.252 -9.568 1.00 . A A . 54 LYS HG3 1 1
19 21944 1 1 54 LYS HZ1 H -4.030 4.866 -11.576 1.00 . A A . 54 LYS HZ1 1 1
19 21945 1 1 54 LYS HZ2 H -5.472 4.796 -10.697 1.00 . A A . 54 LYS HZ2 1 1
19 21946 1 1 54 LYS HZ3 H -5.344 3.984 -12.175 1.00 . A A . 54 LYS HZ3 1 1
19 21947 1 1 54 LYS N N -3.959 0.465 -5.754 1.00 . A A . 54 LYS N 1 1
19 21948 1 1 54 LYS NZ N -4.831 4.257 -11.313 1.00 . A A . 54 LYS NZ 1 1
19 21949 1 1 54 LYS O O -1.379 1.444 -5.291 1.00 . A A . 54 LYS O 1 1
19 21950 1 1 55 ALA C C 1.497 1.423 -7.626 1.00 . A A . 55 ALA C 1 1
19 21951 1 1 55 ALA CA C 0.756 0.429 -6.737 1.00 . A A . 55 ALA CA 1 1
19 21952 1 1 55 ALA CB C 1.412 -0.942 -6.814 1.00 . A A . 55 ALA CB 1 1
19 21953 1 1 55 ALA H H -0.896 -0.116 -7.943 1.00 . A A . 55 ALA H 1 1
19 21954 1 1 55 ALA HA H 0.808 0.770 -5.713 1.00 . A A . 55 ALA HA 1 1
19 21955 1 1 55 ALA HB1 H 0.678 -1.674 -7.120 1.00 . A A . 55 ALA HB1 1 1
19 21956 1 1 55 ALA HB2 H 2.217 -0.916 -7.533 1.00 . A A . 55 ALA HB2 1 1
19 21957 1 1 55 ALA HB3 H 1.803 -1.207 -5.844 1.00 . A A . 55 ALA HB3 1 1
19 21958 1 1 55 ALA N N -0.650 0.339 -7.111 1.00 . A A . 55 ALA N 1 1
19 21959 1 1 55 ALA O O 1.199 1.550 -8.814 1.00 . A A . 55 ALA O 1 1
19 21960 1 1 56 PHE C C 4.735 2.940 -7.503 1.00 . A A . 56 PHE C 1 1
19 21961 1 1 56 PHE CA C 3.245 3.109 -7.783 1.00 . A A . 56 PHE CA 1 1
19 21962 1 1 56 PHE CB C 2.802 4.526 -7.413 1.00 . A A . 56 PHE CB 1 1
19 21963 1 1 56 PHE CD1 C 0.585 4.243 -6.272 1.00 . A A . 56 PHE CD1 1 1
19 21964 1 1 56 PHE CD2 C 0.634 5.305 -8.406 1.00 . A A . 56 PHE CD2 1 1
19 21965 1 1 56 PHE CE1 C -0.787 4.396 -6.224 1.00 . A A . 56 PHE CE1 1 1
19 21966 1 1 56 PHE CE2 C -0.739 5.462 -8.363 1.00 . A A . 56 PHE CE2 1 1
19 21967 1 1 56 PHE CG C 1.311 4.695 -7.363 1.00 . A A . 56 PHE CG 1 1
19 21968 1 1 56 PHE CZ C -1.450 5.007 -7.270 1.00 . A A . 56 PHE CZ 1 1
19 21969 1 1 56 PHE H H 2.653 1.979 -6.093 1.00 . A A . 56 PHE H 1 1
19 21970 1 1 56 PHE HA H 3.068 2.949 -8.835 1.00 . A A . 56 PHE HA 1 1
19 21971 1 1 56 PHE HB2 H 3.197 4.776 -6.440 1.00 . A A . 56 PHE HB2 1 1
19 21972 1 1 56 PHE HB3 H 3.192 5.219 -8.143 1.00 . A A . 56 PHE HB3 1 1
19 21973 1 1 56 PHE HD1 H 1.102 3.766 -5.452 1.00 . A A . 56 PHE HD1 1 1
19 21974 1 1 56 PHE HD2 H 1.190 5.662 -9.262 1.00 . A A . 56 PHE HD2 1 1
19 21975 1 1 56 PHE HE1 H -1.341 4.040 -5.368 1.00 . A A . 56 PHE HE1 1 1
19 21976 1 1 56 PHE HE2 H -1.254 5.940 -9.183 1.00 . A A . 56 PHE HE2 1 1
19 21977 1 1 56 PHE HZ H -2.523 5.128 -7.235 1.00 . A A . 56 PHE HZ 1 1
19 21978 1 1 56 PHE N N 2.462 2.125 -7.043 1.00 . A A . 56 PHE N 1 1
19 21979 1 1 56 PHE O O 5.134 2.607 -6.386 1.00 . A A . 56 PHE O 1 1
19 21980 1 1 57 ILE C C 7.570 4.170 -7.532 1.00 . A A . 57 ILE C 1 1
19 21981 1 1 57 ILE CA C 6.999 3.045 -8.389 1.00 . A A . 57 ILE CA 1 1
19 21982 1 1 57 ILE CB C 7.696 3.056 -9.762 1.00 . A A . 57 ILE CB 1 1
19 21983 1 1 57 ILE CD1 C 7.661 1.951 -12.055 1.00 . A A . 57 ILE CD1 1 1
19 21984 1 1 57 ILE CG1 C 7.215 1.877 -10.611 1.00 . A A . 57 ILE CG1 1 1
19 21985 1 1 57 ILE CG2 C 9.207 3.010 -9.589 1.00 . A A . 57 ILE CG2 1 1
19 21986 1 1 57 ILE H H 5.175 3.433 -9.390 1.00 . A A . 57 ILE H 1 1
19 21987 1 1 57 ILE HA H 7.207 2.100 -7.909 1.00 . A A . 57 ILE HA 1 1
19 21988 1 1 57 ILE HB H 7.442 3.978 -10.263 1.00 . A A . 57 ILE HB 1 1
19 21989 1 1 57 ILE HD11 H 6.835 2.272 -12.672 1.00 . A A . 57 ILE HD11 1 1
19 21990 1 1 57 ILE HD12 H 8.475 2.655 -12.145 1.00 . A A . 57 ILE HD12 1 1
19 21991 1 1 57 ILE HD13 H 7.993 0.975 -12.379 1.00 . A A . 57 ILE HD13 1 1
19 21992 1 1 57 ILE HG12 H 7.599 0.960 -10.193 1.00 . A A . 57 ILE HG12 1 1
19 21993 1 1 57 ILE HG13 H 6.135 1.851 -10.598 1.00 . A A . 57 ILE HG13 1 1
19 21994 1 1 57 ILE HG21 H 9.659 2.601 -10.481 1.00 . A A . 57 ILE HG21 1 1
19 21995 1 1 57 ILE HG22 H 9.580 4.010 -9.424 1.00 . A A . 57 ILE HG22 1 1
19 21996 1 1 57 ILE HG23 H 9.454 2.389 -8.742 1.00 . A A . 57 ILE HG23 1 1
19 21997 1 1 57 ILE N N 5.553 3.171 -8.525 1.00 . A A . 57 ILE N 1 1
19 21998 1 1 57 ILE O O 8.131 3.925 -6.465 1.00 . A A . 57 ILE O 1 1
19 21999 1 1 58 GLN C C 6.911 7.038 -6.246 1.00 . A A . 58 GLN C 1 1
19 22000 1 1 58 GLN CA C 7.923 6.565 -7.284 1.00 . A A . 58 GLN CA 1 1
19 22001 1 1 58 GLN CB C 8.241 7.700 -8.259 1.00 . A A . 58 GLN CB 1 1
19 22002 1 1 58 GLN CD C 10.755 7.463 -8.191 1.00 . A A . 58 GLN CD 1 1
19 22003 1 1 58 GLN CG C 9.513 7.477 -9.060 1.00 . A A . 58 GLN CG 1 1
19 22004 1 1 58 GLN H H 6.966 5.532 -8.865 1.00 . A A . 58 GLN H 1 1
19 22005 1 1 58 GLN HA H 8.831 6.274 -6.777 1.00 . A A . 58 GLN HA 1 1
19 22006 1 1 58 GLN HB2 H 7.419 7.805 -8.951 1.00 . A A . 58 GLN HB2 1 1
19 22007 1 1 58 GLN HB3 H 8.350 8.618 -7.700 1.00 . A A . 58 GLN HB3 1 1
19 22008 1 1 58 GLN HE21 H 11.188 9.325 -8.737 1.00 . A A . 58 GLN HE21 1 1
19 22009 1 1 58 GLN HE22 H 12.295 8.590 -7.634 1.00 . A A . 58 GLN HE22 1 1
19 22010 1 1 58 GLN HG2 H 9.440 6.528 -9.571 1.00 . A A . 58 GLN HG2 1 1
19 22011 1 1 58 GLN HG3 H 9.609 8.269 -9.787 1.00 . A A . 58 GLN HG3 1 1
19 22012 1 1 58 GLN N N 7.422 5.402 -8.008 1.00 . A A . 58 GLN N 1 1
19 22013 1 1 58 GLN NE2 N 11.488 8.571 -8.187 1.00 . A A . 58 GLN NE2 1 1
19 22014 1 1 58 GLN O O 5.704 7.022 -6.490 1.00 . A A . 58 GLN O 1 1
19 22015 1 1 58 GLN OE1 O 11.054 6.468 -7.530 1.00 . A A . 58 GLN OE1 1 1
19 22016 1 1 59 ARG C C 5.615 9.032 -4.509 1.00 . A A . 59 ARG C 1 1
19 22017 1 1 59 ARG CA C 6.549 7.933 -4.012 1.00 . A A . 59 ARG CA 1 1
19 22018 1 1 59 ARG CB C 7.393 8.454 -2.847 1.00 . A A . 59 ARG CB 1 1
19 22019 1 1 59 ARG CD C 5.677 9.719 -1.516 1.00 . A A . 59 ARG CD 1 1
19 22020 1 1 59 ARG CG C 6.633 8.537 -1.534 1.00 . A A . 59 ARG CG 1 1
19 22021 1 1 59 ARG CZ C 5.733 10.634 0.765 1.00 . A A . 59 ARG CZ 1 1
19 22022 1 1 59 ARG H H 8.381 7.445 -4.953 1.00 . A A . 59 ARG H 1 1
19 22023 1 1 59 ARG HA H 5.955 7.099 -3.670 1.00 . A A . 59 ARG HA 1 1
19 22024 1 1 59 ARG HB2 H 8.239 7.796 -2.708 1.00 . A A . 59 ARG HB2 1 1
19 22025 1 1 59 ARG HB3 H 7.753 9.442 -3.093 1.00 . A A . 59 ARG HB3 1 1
19 22026 1 1 59 ARG HD2 H 6.214 10.603 -1.826 1.00 . A A . 59 ARG HD2 1 1
19 22027 1 1 59 ARG HD3 H 4.874 9.525 -2.211 1.00 . A A . 59 ARG HD3 1 1
19 22028 1 1 59 ARG HE H 4.229 9.570 0.000 1.00 . A A . 59 ARG HE 1 1
19 22029 1 1 59 ARG HG2 H 6.066 7.628 -1.399 1.00 . A A . 59 ARG HG2 1 1
19 22030 1 1 59 ARG HG3 H 7.341 8.645 -0.725 1.00 . A A . 59 ARG HG3 1 1
19 22031 1 1 59 ARG HH11 H 7.368 11.035 -0.352 1.00 . A A . 59 ARG HH11 1 1
19 22032 1 1 59 ARG HH12 H 7.394 11.675 1.258 1.00 . A A . 59 ARG HH12 1 1
19 22033 1 1 59 ARG HH21 H 4.252 10.407 2.122 1.00 . A A . 59 ARG HH21 1 1
19 22034 1 1 59 ARG HH22 H 5.622 11.316 2.664 1.00 . A A . 59 ARG HH22 1 1
19 22035 1 1 59 ARG N N 7.411 7.457 -5.088 1.00 . A A . 59 ARG N 1 1
19 22036 1 1 59 ARG NE N 5.113 9.948 -0.189 1.00 . A A . 59 ARG NE 1 1
19 22037 1 1 59 ARG NH1 N 6.930 11.157 0.538 1.00 . A A . 59 ARG NH1 1 1
19 22038 1 1 59 ARG NH2 N 5.155 10.799 1.947 1.00 . A A . 59 ARG NH2 1 1
19 22039 1 1 59 ARG O O 4.405 8.977 -4.293 1.00 . A A . 59 ARG O 1 1
19 22040 1 1 60 SER C C 4.112 10.649 -6.340 1.00 . A A . 60 SER C 1 1
19 22041 1 1 60 SER CA C 5.406 11.145 -5.700 1.00 . A A . 60 SER CA 1 1
19 22042 1 1 60 SER CB C 6.225 11.932 -6.724 1.00 . A A . 60 SER CB 1 1
19 22043 1 1 60 SER H H 7.157 10.017 -5.317 1.00 . A A . 60 SER H 1 1
19 22044 1 1 60 SER HA H 5.159 11.794 -4.874 1.00 . A A . 60 SER HA 1 1
19 22045 1 1 60 SER HB2 H 5.646 12.772 -7.076 1.00 . A A . 60 SER HB2 1 1
19 22046 1 1 60 SER HB3 H 7.132 12.290 -6.258 1.00 . A A . 60 SER HB3 1 1
19 22047 1 1 60 SER HG H 7.528 11.048 -7.891 1.00 . A A . 60 SER HG 1 1
19 22048 1 1 60 SER N N 6.186 10.030 -5.176 1.00 . A A . 60 SER N 1 1
19 22049 1 1 60 SER O O 3.026 11.142 -6.035 1.00 . A A . 60 SER O 1 1
19 22050 1 1 60 SER OG O 6.572 11.120 -7.833 1.00 . A A . 60 SER OG 1 1
19 22051 1 1 61 HIS C C 1.905 8.946 -6.952 1.00 . A A . 61 HIS C 1 1
19 22052 1 1 61 HIS CA C 3.079 9.105 -7.914 1.00 . A A . 61 HIS CA 1 1
19 22053 1 1 61 HIS CB C 3.434 7.752 -8.531 1.00 . A A . 61 HIS CB 1 1
19 22054 1 1 61 HIS CD2 C 5.432 8.775 -9.831 1.00 . A A . 61 HIS CD2 1 1
19 22055 1 1 61 HIS CE1 C 5.647 7.221 -11.363 1.00 . A A . 61 HIS CE1 1 1
19 22056 1 1 61 HIS CG C 4.486 7.836 -9.594 1.00 . A A . 61 HIS CG 1 1
19 22057 1 1 61 HIS H H 5.130 9.318 -7.431 1.00 . A A . 61 HIS H 1 1
19 22058 1 1 61 HIS HA H 2.794 9.786 -8.701 1.00 . A A . 61 HIS HA 1 1
19 22059 1 1 61 HIS HB2 H 3.799 7.095 -7.756 1.00 . A A . 61 HIS HB2 1 1
19 22060 1 1 61 HIS HB3 H 2.547 7.322 -8.974 1.00 . A A . 61 HIS HB3 1 1
19 22061 1 1 61 HIS HD1 H 4.107 6.065 -10.670 1.00 . A A . 61 HIS HD1 1 1
19 22062 1 1 61 HIS HD2 H 5.600 9.676 -9.258 1.00 . A A . 61 HIS HD2 1 1
19 22063 1 1 61 HIS HE1 H 6.001 6.660 -12.215 1.00 . A A . 61 HIS HE1 1 1
19 22064 1 1 61 HIS N N 4.238 9.669 -7.230 1.00 . A A . 61 HIS N 1 1
19 22065 1 1 61 HIS ND1 N 4.646 6.877 -10.572 1.00 . A A . 61 HIS ND1 1 1
19 22066 1 1 61 HIS NE2 N 6.141 8.369 -10.935 1.00 . A A . 61 HIS NE2 1 1
19 22067 1 1 61 HIS O O 0.754 9.188 -7.317 1.00 . A A . 61 HIS O 1 1
19 22068 1 1 62 LEU C C 0.742 9.681 -4.112 1.00 . A A . 62 LEU C 1 1
19 22069 1 1 62 LEU CA C 1.173 8.346 -4.710 1.00 . A A . 62 LEU CA 1 1
19 22070 1 1 62 LEU CB C 1.683 7.420 -3.604 1.00 . A A . 62 LEU CB 1 1
19 22071 1 1 62 LEU CD1 C -0.295 5.901 -3.355 1.00 . A A . 62 LEU CD1 1 1
19 22072 1 1 62 LEU CD2 C 1.288 6.213 -1.443 1.00 . A A . 62 LEU CD2 1 1
19 22073 1 1 62 LEU CG C 0.626 6.878 -2.641 1.00 . A A . 62 LEU CG 1 1
19 22074 1 1 62 LEU H H 3.139 8.361 -5.492 1.00 . A A . 62 LEU H 1 1
19 22075 1 1 62 LEU HA H 0.320 7.887 -5.187 1.00 . A A . 62 LEU HA 1 1
19 22076 1 1 62 LEU HB2 H 2.164 6.577 -4.075 1.00 . A A . 62 LEU HB2 1 1
19 22077 1 1 62 LEU HB3 H 2.411 7.969 -3.024 1.00 . A A . 62 LEU HB3 1 1
19 22078 1 1 62 LEU HD11 H -0.567 5.104 -2.679 1.00 . A A . 62 LEU HD11 1 1
19 22079 1 1 62 LEU HD12 H 0.214 5.488 -4.213 1.00 . A A . 62 LEU HD12 1 1
19 22080 1 1 62 LEU HD13 H -1.186 6.418 -3.679 1.00 . A A . 62 LEU HD13 1 1
19 22081 1 1 62 LEU HD21 H 2.158 5.664 -1.772 1.00 . A A . 62 LEU HD21 1 1
19 22082 1 1 62 LEU HD22 H 0.588 5.534 -0.977 1.00 . A A . 62 LEU HD22 1 1
19 22083 1 1 62 LEU HD23 H 1.586 6.968 -0.731 1.00 . A A . 62 LEU HD23 1 1
19 22084 1 1 62 LEU HG H 0.024 7.700 -2.278 1.00 . A A . 62 LEU HG 1 1
19 22085 1 1 62 LEU N N 2.204 8.538 -5.724 1.00 . A A . 62 LEU N 1 1
19 22086 1 1 62 LEU O O -0.445 9.917 -3.886 1.00 . A A . 62 LEU O 1 1
19 22087 1 1 63 ILE C C 0.252 12.526 -3.991 1.00 . A A . 63 ILE C 1 1
19 22088 1 1 63 ILE CA C 1.434 11.864 -3.291 1.00 . A A . 63 ILE CA 1 1
19 22089 1 1 63 ILE CB C 2.659 12.793 -3.389 1.00 . A A . 63 ILE CB 1 1
19 22090 1 1 63 ILE CD1 C 5.123 12.987 -2.782 1.00 . A A . 63 ILE CD1 1 1
19 22091 1 1 63 ILE CG1 C 3.850 12.181 -2.649 1.00 . A A . 63 ILE CG1 1 1
19 22092 1 1 63 ILE CG2 C 2.329 14.167 -2.826 1.00 . A A . 63 ILE CG2 1 1
19 22093 1 1 63 ILE H H 2.640 10.305 -4.061 1.00 . A A . 63 ILE H 1 1
19 22094 1 1 63 ILE HA H 1.192 11.730 -2.246 1.00 . A A . 63 ILE HA 1 1
19 22095 1 1 63 ILE HB H 2.913 12.909 -4.431 1.00 . A A . 63 ILE HB 1 1
19 22096 1 1 63 ILE HD11 H 5.020 13.693 -3.592 1.00 . A A . 63 ILE HD11 1 1
19 22097 1 1 63 ILE HD12 H 5.311 13.519 -1.861 1.00 . A A . 63 ILE HD12 1 1
19 22098 1 1 63 ILE HD13 H 5.950 12.323 -2.988 1.00 . A A . 63 ILE HD13 1 1
19 22099 1 1 63 ILE HG12 H 3.614 12.105 -1.599 1.00 . A A . 63 ILE HG12 1 1
19 22100 1 1 63 ILE HG13 H 4.040 11.193 -3.043 1.00 . A A . 63 ILE HG13 1 1
19 22101 1 1 63 ILE HG21 H 3.244 14.702 -2.621 1.00 . A A . 63 ILE HG21 1 1
19 22102 1 1 63 ILE HG22 H 1.744 14.719 -3.547 1.00 . A A . 63 ILE HG22 1 1
19 22103 1 1 63 ILE HG23 H 1.764 14.056 -1.913 1.00 . A A . 63 ILE HG23 1 1
19 22104 1 1 63 ILE N N 1.714 10.552 -3.859 1.00 . A A . 63 ILE N 1 1
19 22105 1 1 63 ILE O O -0.684 12.993 -3.343 1.00 . A A . 63 ILE O 1 1
19 22106 1 1 64 GLY C C -2.037 12.330 -6.071 1.00 . A A . 64 GLY C 1 1
19 22107 1 1 64 GLY CA C -0.773 13.165 -6.086 1.00 . A A . 64 GLY CA 1 1
19 22108 1 1 64 GLY H H 1.073 12.172 -5.782 1.00 . A A . 64 GLY H 1 1
19 22109 1 1 64 GLY HA2 H -0.992 14.138 -5.672 1.00 . A A . 64 GLY HA2 1 1
19 22110 1 1 64 GLY HA3 H -0.446 13.285 -7.108 1.00 . A A . 64 GLY HA3 1 1
19 22111 1 1 64 GLY N N 0.301 12.560 -5.319 1.00 . A A . 64 GLY N 1 1
19 22112 1 1 64 GLY O O -3.128 12.845 -5.823 1.00 . A A . 64 GLY O 1 1
19 22113 1 1 65 HIS C C -3.908 10.328 -5.124 1.00 . A A . 65 HIS C 1 1
19 22114 1 1 65 HIS CA C -3.033 10.127 -6.358 1.00 . A A . 65 HIS CA 1 1
19 22115 1 1 65 HIS CB C -2.555 8.676 -6.427 1.00 . A A . 65 HIS CB 1 1
19 22116 1 1 65 HIS CD2 C -3.735 7.131 -4.710 1.00 . A A . 65 HIS CD2 1 1
19 22117 1 1 65 HIS CE1 C -5.291 6.321 -6.024 1.00 . A A . 65 HIS CE1 1 1
19 22118 1 1 65 HIS CG C -3.566 7.688 -5.932 1.00 . A A . 65 HIS CG 1 1
19 22119 1 1 65 HIS H H -0.998 10.684 -6.529 1.00 . A A . 65 HIS H 1 1
19 22120 1 1 65 HIS HA H -3.618 10.346 -7.238 1.00 . A A . 65 HIS HA 1 1
19 22121 1 1 65 HIS HB2 H -2.325 8.429 -7.453 1.00 . A A . 65 HIS HB2 1 1
19 22122 1 1 65 HIS HB3 H -1.663 8.568 -5.827 1.00 . A A . 65 HIS HB3 1 1
19 22123 1 1 65 HIS HD1 H -4.699 7.368 -7.679 1.00 . A A . 65 HIS HD1 1 1
19 22124 1 1 65 HIS HD2 H -3.133 7.317 -3.831 1.00 . A A . 65 HIS HD2 1 1
19 22125 1 1 65 HIS HE1 H -6.138 5.759 -6.388 1.00 . A A . 65 HIS HE1 1 1
19 22126 1 1 65 HIS N N -1.893 11.036 -6.340 1.00 . A A . 65 HIS N 1 1
19 22127 1 1 65 HIS ND1 N -4.556 7.159 -6.733 1.00 . A A . 65 HIS ND1 1 1
19 22128 1 1 65 HIS NE2 N -4.813 6.286 -4.793 1.00 . A A . 65 HIS NE2 1 1
19 22129 1 1 65 HIS O O -5.133 10.402 -5.225 1.00 . A A . 65 HIS O 1 1
19 22130 1 1 66 HIS C C -5.159 11.571 -2.894 1.00 . A A . 66 HIS C 1 1
19 22131 1 1 66 HIS CA C -3.992 10.606 -2.707 1.00 . A A . 66 HIS CA 1 1
19 22132 1 1 66 HIS CB C -3.047 11.133 -1.627 1.00 . A A . 66 HIS CB 1 1
19 22133 1 1 66 HIS CD2 C -2.814 9.139 0.016 1.00 . A A . 66 HIS CD2 1 1
19 22134 1 1 66 HIS CE1 C -0.657 8.806 -0.188 1.00 . A A . 66 HIS CE1 1 1
19 22135 1 1 66 HIS CG C -2.343 10.051 -0.867 1.00 . A A . 66 HIS CG 1 1
19 22136 1 1 66 HIS H H -2.294 10.347 -3.945 1.00 . A A . 66 HIS H 1 1
19 22137 1 1 66 HIS HA H -4.380 9.648 -2.397 1.00 . A A . 66 HIS HA 1 1
19 22138 1 1 66 HIS HB2 H -2.295 11.756 -2.088 1.00 . A A . 66 HIS HB2 1 1
19 22139 1 1 66 HIS HB3 H -3.612 11.723 -0.920 1.00 . A A . 66 HIS HB3 1 1
19 22140 1 1 66 HIS HD1 H -0.363 10.316 -1.537 1.00 . A A . 66 HIS HD1 1 1
19 22141 1 1 66 HIS HD2 H -3.840 9.030 0.339 1.00 . A A . 66 HIS HD2 1 1
19 22142 1 1 66 HIS HE1 H 0.336 8.399 -0.066 1.00 . A A . 66 HIS HE1 1 1
19 22143 1 1 66 HIS N N -3.271 10.414 -3.960 1.00 . A A . 66 HIS N 1 1
19 22144 1 1 66 HIS ND1 N -0.988 9.817 -0.971 1.00 . A A . 66 HIS ND1 1 1
19 22145 1 1 66 HIS NE2 N -1.747 8.377 0.422 1.00 . A A . 66 HIS NE2 1 1
19 22146 1 1 66 HIS O O -6.223 11.395 -2.300 1.00 . A A . 66 HIS O 1 1
19 22147 1 1 67 ARG C C -7.334 12.914 -4.228 1.00 . A A . 67 ARG C 1 1
19 22148 1 1 67 ARG CA C -5.985 13.584 -3.984 1.00 . A A . 67 ARG CA 1 1
19 22149 1 1 67 ARG CB C -5.603 14.441 -5.192 1.00 . A A . 67 ARG CB 1 1
19 22150 1 1 67 ARG CD C -4.515 16.440 -4.125 1.00 . A A . 67 ARG CD 1 1
19 22151 1 1 67 ARG CG C -4.309 15.216 -5.005 1.00 . A A . 67 ARG CG 1 1
19 22152 1 1 67 ARG CZ C -3.276 18.509 -3.649 1.00 . A A . 67 ARG CZ 1 1
19 22153 1 1 67 ARG H H -4.081 12.677 -4.165 1.00 . A A . 67 ARG H 1 1
19 22154 1 1 67 ARG HA H -6.064 14.219 -3.114 1.00 . A A . 67 ARG HA 1 1
19 22155 1 1 67 ARG HB2 H -5.491 13.799 -6.053 1.00 . A A . 67 ARG HB2 1 1
19 22156 1 1 67 ARG HB3 H -6.397 15.148 -5.381 1.00 . A A . 67 ARG HB3 1 1
19 22157 1 1 67 ARG HD2 H -5.533 16.781 -4.239 1.00 . A A . 67 ARG HD2 1 1
19 22158 1 1 67 ARG HD3 H -4.342 16.160 -3.097 1.00 . A A . 67 ARG HD3 1 1
19 22159 1 1 67 ARG HE H -3.230 17.526 -5.384 1.00 . A A . 67 ARG HE 1 1
19 22160 1 1 67 ARG HG2 H -3.578 14.571 -4.539 1.00 . A A . 67 ARG HG2 1 1
19 22161 1 1 67 ARG HG3 H -3.948 15.534 -5.971 1.00 . A A . 67 ARG HG3 1 1
19 22162 1 1 67 ARG HH11 H -4.398 17.818 -2.118 1.00 . A A . 67 ARG HH11 1 1
19 22163 1 1 67 ARG HH12 H -3.519 19.276 -1.795 1.00 . A A . 67 ARG HH12 1 1
19 22164 1 1 67 ARG HH21 H -2.068 19.445 -4.972 1.00 . A A . 67 ARG HH21 1 1
19 22165 1 1 67 ARG HH22 H -2.195 20.201 -3.419 1.00 . A A . 67 ARG HH22 1 1
19 22166 1 1 67 ARG N N -4.951 12.590 -3.721 1.00 . A A . 67 ARG N 1 1
19 22167 1 1 67 ARG NE N -3.608 17.528 -4.481 1.00 . A A . 67 ARG NE 1 1
19 22168 1 1 67 ARG NH1 N -3.772 18.537 -2.420 1.00 . A A . 67 ARG NH1 1 1
19 22169 1 1 67 ARG NH2 N -2.444 19.464 -4.046 1.00 . A A . 67 ARG NH2 1 1
19 22170 1 1 67 ARG O O -8.324 13.227 -3.567 1.00 . A A . 67 ARG O 1 1
19 22171 1 1 68 VAL C C -9.393 10.946 -4.260 1.00 . A A . 68 VAL C 1 1
19 22172 1 1 68 VAL CA C -8.592 11.274 -5.514 1.00 . A A . 68 VAL CA 1 1
19 22173 1 1 68 VAL CB C -8.292 9.968 -6.275 1.00 . A A . 68 VAL CB 1 1
19 22174 1 1 68 VAL CG1 C -7.668 10.270 -7.629 1.00 . A A . 68 VAL CG1 1 1
19 22175 1 1 68 VAL CG2 C -7.385 9.068 -5.450 1.00 . A A . 68 VAL CG2 1 1
19 22176 1 1 68 VAL H H -6.544 11.783 -5.676 1.00 . A A . 68 VAL H 1 1
19 22177 1 1 68 VAL HA H -9.187 11.910 -6.154 1.00 . A A . 68 VAL HA 1 1
19 22178 1 1 68 VAL HB H -9.225 9.450 -6.440 1.00 . A A . 68 VAL HB 1 1
19 22179 1 1 68 VAL HG11 H -6.963 9.492 -7.881 1.00 . A A . 68 VAL HG11 1 1
19 22180 1 1 68 VAL HG12 H -8.443 10.314 -8.381 1.00 . A A . 68 VAL HG12 1 1
19 22181 1 1 68 VAL HG13 H -7.155 11.219 -7.585 1.00 . A A . 68 VAL HG13 1 1
19 22182 1 1 68 VAL HG21 H -6.485 8.856 -6.008 1.00 . A A . 68 VAL HG21 1 1
19 22183 1 1 68 VAL HG22 H -7.127 9.566 -4.526 1.00 . A A . 68 VAL HG22 1 1
19 22184 1 1 68 VAL HG23 H -7.898 8.144 -5.229 1.00 . A A . 68 VAL HG23 1 1
19 22185 1 1 68 VAL N N -7.365 11.989 -5.183 1.00 . A A . 68 VAL N 1 1
19 22186 1 1 68 VAL O O -10.618 10.831 -4.305 1.00 . A A . 68 VAL O 1 1
19 22187 1 1 69 HIS C C -9.175 11.630 -0.878 1.00 . A A . 69 HIS C 1 1
19 22188 1 1 69 HIS CA C -9.339 10.483 -1.870 1.00 . A A . 69 HIS CA 1 1
19 22189 1 1 69 HIS CB C -8.757 9.197 -1.281 1.00 . A A . 69 HIS CB 1 1
19 22190 1 1 69 HIS CD2 C -7.623 7.227 -2.530 1.00 . A A . 69 HIS CD2 1 1
19 22191 1 1 69 HIS CE1 C -9.262 6.730 -3.899 1.00 . A A . 69 HIS CE1 1 1
19 22192 1 1 69 HIS CG C -8.641 8.083 -2.275 1.00 . A A . 69 HIS CG 1 1
19 22193 1 1 69 HIS H H -7.719 10.901 -3.167 1.00 . A A . 69 HIS H 1 1
19 22194 1 1 69 HIS HA H -10.392 10.337 -2.061 1.00 . A A . 69 HIS HA 1 1
19 22195 1 1 69 HIS HB2 H -7.770 9.401 -0.895 1.00 . A A . 69 HIS HB2 1 1
19 22196 1 1 69 HIS HB3 H -9.392 8.859 -0.475 1.00 . A A . 69 HIS HB3 1 1
19 22197 1 1 69 HIS HD1 H -10.525 8.184 -3.211 1.00 . A A . 69 HIS HD1 1 1
19 22198 1 1 69 HIS HD2 H -6.665 7.202 -2.030 1.00 . A A . 69 HIS HD2 1 1
19 22199 1 1 69 HIS HE1 H -9.846 6.253 -4.672 1.00 . A A . 69 HIS HE1 1 1
19 22200 1 1 69 HIS N N -8.693 10.797 -3.139 1.00 . A A . 69 HIS N 1 1
19 22201 1 1 69 HIS ND1 N -9.652 7.745 -3.150 1.00 . A A . 69 HIS ND1 1 1
19 22202 1 1 69 HIS NE2 N -8.034 6.397 -3.544 1.00 . A A . 69 HIS NE2 1 1
19 22203 1 1 69 HIS O O -8.477 12.607 -1.152 1.00 . A A . 69 HIS O 1 1
19 22204 1 1 70 THR C C -8.849 12.098 2.455 1.00 . A A . 70 THR C 1 1
19 22205 1 1 70 THR CA C -9.752 12.534 1.307 1.00 . A A . 70 THR CA 1 1
19 22206 1 1 70 THR CB C -11.148 12.868 1.866 1.00 . A A . 70 THR CB 1 1
19 22207 1 1 70 THR CG2 C -11.053 13.903 2.976 1.00 . A A . 70 THR CG2 1 1
19 22208 1 1 70 THR H H -10.365 10.705 0.435 1.00 . A A . 70 THR H 1 1
19 22209 1 1 70 THR HA H -9.343 13.428 0.859 1.00 . A A . 70 THR HA 1 1
19 22210 1 1 70 THR HB H -11.582 11.965 2.272 1.00 . A A . 70 THR HB 1 1
19 22211 1 1 70 THR HG1 H -12.876 13.504 1.160 1.00 . A A . 70 THR HG1 1 1
19 22212 1 1 70 THR HG21 H -10.153 13.735 3.549 1.00 . A A . 70 THR HG21 1 1
19 22213 1 1 70 THR HG22 H -11.914 13.818 3.622 1.00 . A A . 70 THR HG22 1 1
19 22214 1 1 70 THR HG23 H -11.024 14.892 2.543 1.00 . A A . 70 THR HG23 1 1
19 22215 1 1 70 THR N N -9.824 11.507 0.275 1.00 . A A . 70 THR N 1 1
19 22216 1 1 70 THR O O -9.300 11.462 3.406 1.00 . A A . 70 THR O 1 1
19 22217 1 1 70 THR OG1 O -11.990 13.360 0.818 1.00 . A A . 70 THR OG1 1 1
19 22218 1 1 71 GLY C C -5.551 13.134 3.600 1.00 . A A . 71 GLY C 1 1
19 22219 1 1 71 GLY CA C -6.622 12.080 3.396 1.00 . A A . 71 GLY CA 1 1
19 22220 1 1 71 GLY H H -7.264 12.950 1.576 1.00 . A A . 71 GLY H 1 1
19 22221 1 1 71 GLY HA2 H -7.157 11.941 4.324 1.00 . A A . 71 GLY HA2 1 1
19 22222 1 1 71 GLY HA3 H -6.146 11.149 3.124 1.00 . A A . 71 GLY HA3 1 1
19 22223 1 1 71 GLY N N -7.568 12.444 2.359 1.00 . A A . 71 GLY N 1 1
19 22224 1 1 71 GLY O O -5.018 13.681 2.635 1.00 . A A . 71 GLY O 1 1
19 22225 1 1 72 SER C C -3.706 14.221 6.607 1.00 . A A . 72 SER C 1 1
19 22226 1 1 72 SER CA C -4.227 14.420 5.187 1.00 . A A . 72 SER CA 1 1
19 22227 1 1 72 SER CB C -4.805 15.828 5.036 1.00 . A A . 72 SER CB 1 1
19 22228 1 1 72 SER H H -5.698 12.950 5.586 1.00 . A A . 72 SER H 1 1
19 22229 1 1 72 SER HA H -3.406 14.301 4.495 1.00 . A A . 72 SER HA 1 1
19 22230 1 1 72 SER HB2 H -3.998 16.544 4.999 1.00 . A A . 72 SER HB2 1 1
19 22231 1 1 72 SER HB3 H -5.377 15.883 4.121 1.00 . A A . 72 SER HB3 1 1
19 22232 1 1 72 SER HG H -6.502 16.448 5.793 1.00 . A A . 72 SER HG 1 1
19 22233 1 1 72 SER N N -5.237 13.420 4.859 1.00 . A A . 72 SER N 1 1
19 22234 1 1 72 SER O O -4.160 13.333 7.328 1.00 . A A . 72 SER O 1 1
19 22235 1 1 72 SER OG O -5.652 16.151 6.125 1.00 . A A . 72 SER OG 1 1
19 22236 1 1 73 GLY C C -1.403 16.195 8.727 1.00 . A A . 73 GLY C 1 1
19 22237 1 1 73 GLY CA C -2.181 14.955 8.334 1.00 . A A . 73 GLY CA 1 1
19 22238 1 1 73 GLY H H -2.426 15.744 6.384 1.00 . A A . 73 GLY H 1 1
19 22239 1 1 73 GLY HA2 H -2.981 14.805 9.044 1.00 . A A . 73 GLY HA2 1 1
19 22240 1 1 73 GLY HA3 H -1.519 14.103 8.367 1.00 . A A . 73 GLY HA3 1 1
19 22241 1 1 73 GLY N N -2.749 15.055 7.002 1.00 . A A . 73 GLY N 1 1
19 22242 1 1 73 GLY O O -1.783 16.931 9.638 1.00 . A A . 73 GLY O 1 1
19 22243 1 1 74 PRO C C -0.083 18.914 7.887 1.00 . A A . 74 PRO C 1 1
19 22244 1 1 74 PRO CA C 0.575 17.600 8.294 1.00 . A A . 74 PRO CA 1 1
19 22245 1 1 74 PRO CB C 1.810 17.330 7.431 1.00 . A A . 74 PRO CB 1 1
19 22246 1 1 74 PRO CD C 0.231 15.607 6.931 1.00 . A A . 74 PRO CD 1 1
19 22247 1 1 74 PRO CG C 1.319 16.453 6.331 1.00 . A A . 74 PRO CG 1 1
19 22248 1 1 74 PRO HA H 0.865 17.650 9.334 1.00 . A A . 74 PRO HA 1 1
19 22249 1 1 74 PRO HB2 H 2.196 18.265 7.049 1.00 . A A . 74 PRO HB2 1 1
19 22250 1 1 74 PRO HB3 H 2.566 16.836 8.022 1.00 . A A . 74 PRO HB3 1 1
19 22251 1 1 74 PRO HD2 H -0.541 15.412 6.201 1.00 . A A . 74 PRO HD2 1 1
19 22252 1 1 74 PRO HD3 H 0.638 14.681 7.309 1.00 . A A . 74 PRO HD3 1 1
19 22253 1 1 74 PRO HG2 H 0.925 17.057 5.528 1.00 . A A . 74 PRO HG2 1 1
19 22254 1 1 74 PRO HG3 H 2.125 15.829 5.973 1.00 . A A . 74 PRO HG3 1 1
19 22255 1 1 74 PRO N N -0.283 16.441 8.030 1.00 . A A . 74 PRO N 1 1
19 22256 1 1 74 PRO O O -1.175 18.922 7.319 1.00 . A A . 74 PRO O 1 1
19 22257 1 1 75 SER C C 0.414 21.718 6.411 1.00 . A A . 75 SER C 1 1
19 22258 1 1 75 SER CA C 0.066 21.343 7.849 1.00 . A A . 75 SER CA 1 1
19 22259 1 1 75 SER CB C 0.624 22.393 8.811 1.00 . A A . 75 SER CB 1 1
19 22260 1 1 75 SER H H 1.454 19.951 8.635 1.00 . A A . 75 SER H 1 1
19 22261 1 1 75 SER HA H -1.009 21.309 7.949 1.00 . A A . 75 SER HA 1 1
19 22262 1 1 75 SER HB2 H 0.011 23.280 8.768 1.00 . A A . 75 SER HB2 1 1
19 22263 1 1 75 SER HB3 H 0.614 21.996 9.817 1.00 . A A . 75 SER HB3 1 1
19 22264 1 1 75 SER HG H 2.077 23.686 8.580 1.00 . A A . 75 SER HG 1 1
19 22265 1 1 75 SER N N 0.588 20.022 8.181 1.00 . A A . 75 SER N 1 1
19 22266 1 1 75 SER O O 1.392 21.226 5.849 1.00 . A A . 75 SER O 1 1
19 22267 1 1 75 SER OG O 1.955 22.740 8.471 1.00 . A A . 75 SER OG 1 1
19 22268 1 1 76 SER C C 0.548 24.377 4.418 1.00 . A A . 76 SER C 1 1
19 22269 1 1 76 SER CA C -0.176 23.034 4.450 1.00 . A A . 76 SER CA 1 1
19 22270 1 1 76 SER CB C -1.509 23.142 3.708 1.00 . A A . 76 SER CB 1 1
19 22271 1 1 76 SER H H -1.158 22.950 6.323 1.00 . A A . 76 SER H 1 1
19 22272 1 1 76 SER HA H 0.441 22.295 3.959 1.00 . A A . 76 SER HA 1 1
19 22273 1 1 76 SER HB2 H -2.200 22.415 4.107 1.00 . A A . 76 SER HB2 1 1
19 22274 1 1 76 SER HB3 H -1.913 24.135 3.842 1.00 . A A . 76 SER HB3 1 1
19 22275 1 1 76 SER HG H -0.413 22.976 2.093 1.00 . A A . 76 SER HG 1 1
19 22276 1 1 76 SER N N -0.395 22.594 5.823 1.00 . A A . 76 SER N 1 1
19 22277 1 1 76 SER O O 1.572 24.528 3.753 1.00 . A A . 76 SER O 1 1
19 22278 1 1 76 SER OG O -1.342 22.901 2.321 1.00 . A A . 76 SER OG 1 1
19 22279 1 1 77 GLY C C -0.306 27.709 5.796 1.00 . A A . 77 GLY C 1 1
19 22280 1 1 77 GLY CA C 0.611 26.669 5.186 1.00 . A A . 77 GLY CA 1 1
19 22281 1 1 77 GLY H H -0.812 25.173 5.654 1.00 . A A . 77 GLY H 1 1
19 22282 1 1 77 GLY HA2 H 1.519 26.618 5.768 1.00 . A A . 77 GLY HA2 1 1
19 22283 1 1 77 GLY HA3 H 0.859 26.971 4.178 1.00 . A A . 77 GLY HA3 1 1
19 22284 1 1 77 GLY N N 0.006 25.351 5.143 1.00 . A A . 77 GLY N 1 1
19 22285 1 1 77 GLY O O -0.831 27.480 6.884 1.00 . A A . 77 GLY O 1 1
19 22286 2 2 1 ZN ZN ZN 8.914 -0.160 7.587 1.00 . B A . 201 ZN ZN 1 1
19 22287 3 2 1 ZN ZN ZN -6.314 5.277 -3.816 1.00 . C A . 401 ZN ZN 1 1
20 22288 1 1 1 GLY C C -17.029 -14.397 3.712 1.00 . A A . 1 GLY C 1 1
20 22289 1 1 1 GLY CA C -17.384 -15.820 3.328 1.00 . A A . 1 GLY CA 1 1
20 22290 1 1 1 GLY H1 H -16.699 -15.837 1.324 1.00 . A A . 1 GLY H1 1 1
20 22291 1 1 1 GLY HA2 H -18.435 -15.865 3.086 1.00 . A A . 1 GLY HA2 1 1
20 22292 1 1 1 GLY HA3 H -17.190 -16.467 4.170 1.00 . A A . 1 GLY HA3 1 1
20 22293 1 1 1 GLY N N -16.620 -16.293 2.188 1.00 . A A . 1 GLY N 1 1
20 22294 1 1 1 GLY O O -15.975 -13.889 3.332 1.00 . A A . 1 GLY O 1 1
20 22295 1 1 2 SER C C -17.542 -12.302 6.416 1.00 . A A . 2 SER C 1 1
20 22296 1 1 2 SER CA C -17.690 -12.377 4.899 1.00 . A A . 2 SER CA 1 1
20 22297 1 1 2 SER CB C -18.845 -11.484 4.443 1.00 . A A . 2 SER CB 1 1
20 22298 1 1 2 SER H H -18.735 -14.212 4.738 1.00 . A A . 2 SER H 1 1
20 22299 1 1 2 SER HA H -16.775 -12.030 4.442 1.00 . A A . 2 SER HA 1 1
20 22300 1 1 2 SER HB2 H -19.763 -11.826 4.897 1.00 . A A . 2 SER HB2 1 1
20 22301 1 1 2 SER HB3 H -18.650 -10.466 4.747 1.00 . A A . 2 SER HB3 1 1
20 22302 1 1 2 SER HG H -18.549 -10.761 2.646 1.00 . A A . 2 SER HG 1 1
20 22303 1 1 2 SER N N -17.913 -13.752 4.467 1.00 . A A . 2 SER N 1 1
20 22304 1 1 2 SER O O -18.459 -12.653 7.158 1.00 . A A . 2 SER O 1 1
20 22305 1 1 2 SER OG O -18.991 -11.520 3.034 1.00 . A A . 2 SER OG 1 1
20 22306 1 1 3 SER C C -15.325 -10.447 8.596 1.00 . A A . 3 SER C 1 1
20 22307 1 1 3 SER CA C -16.109 -11.721 8.296 1.00 . A A . 3 SER CA 1 1
20 22308 1 1 3 SER CB C -15.331 -12.941 8.792 1.00 . A A . 3 SER CB 1 1
20 22309 1 1 3 SER H H -15.689 -11.576 6.226 1.00 . A A . 3 SER H 1 1
20 22310 1 1 3 SER HA H -17.057 -11.675 8.811 1.00 . A A . 3 SER HA 1 1
20 22311 1 1 3 SER HB2 H -15.387 -12.987 9.869 1.00 . A A . 3 SER HB2 1 1
20 22312 1 1 3 SER HB3 H -15.764 -13.837 8.371 1.00 . A A . 3 SER HB3 1 1
20 22313 1 1 3 SER HG H -13.600 -13.753 8.368 1.00 . A A . 3 SER HG 1 1
20 22314 1 1 3 SER N N -16.381 -11.840 6.868 1.00 . A A . 3 SER N 1 1
20 22315 1 1 3 SER O O -14.235 -10.236 8.065 1.00 . A A . 3 SER O 1 1
20 22316 1 1 3 SER OG O -13.969 -12.868 8.409 1.00 . A A . 3 SER OG 1 1
20 22317 1 1 4 GLY C C -14.549 -8.428 11.160 1.00 . A A . 4 GLY C 1 1
20 22318 1 1 4 GLY CA C -15.230 -8.357 9.807 1.00 . A A . 4 GLY CA 1 1
20 22319 1 1 4 GLY H H -16.759 -9.820 9.844 1.00 . A A . 4 GLY H 1 1
20 22320 1 1 4 GLY HA2 H -14.490 -8.126 9.056 1.00 . A A . 4 GLY HA2 1 1
20 22321 1 1 4 GLY HA3 H -15.965 -7.566 9.829 1.00 . A A . 4 GLY HA3 1 1
20 22322 1 1 4 GLY N N -15.889 -9.600 9.451 1.00 . A A . 4 GLY N 1 1
20 22323 1 1 4 GLY O O -14.723 -9.397 11.899 1.00 . A A . 4 GLY O 1 1
20 22324 1 1 5 SER C C -13.412 -6.087 13.531 1.00 . A A . 5 SER C 1 1
20 22325 1 1 5 SER CA C -13.058 -7.353 12.756 1.00 . A A . 5 SER CA 1 1
20 22326 1 1 5 SER CB C -11.548 -7.415 12.520 1.00 . A A . 5 SER CB 1 1
20 22327 1 1 5 SER H H -13.673 -6.657 10.853 1.00 . A A . 5 SER H 1 1
20 22328 1 1 5 SER HA H -13.358 -8.213 13.337 1.00 . A A . 5 SER HA 1 1
20 22329 1 1 5 SER HB2 H -11.275 -6.694 11.764 1.00 . A A . 5 SER HB2 1 1
20 22330 1 1 5 SER HB3 H -11.033 -7.183 13.441 1.00 . A A . 5 SER HB3 1 1
20 22331 1 1 5 SER HG H -10.196 -8.735 12.005 1.00 . A A . 5 SER HG 1 1
20 22332 1 1 5 SER N N -13.772 -7.400 11.485 1.00 . A A . 5 SER N 1 1
20 22333 1 1 5 SER O O -14.155 -5.235 13.043 1.00 . A A . 5 SER O 1 1
20 22334 1 1 5 SER OG O -11.152 -8.704 12.086 1.00 . A A . 5 SER OG 1 1
20 22335 1 1 6 SER C C -12.233 -3.646 15.202 1.00 . A A . 6 SER C 1 1
20 22336 1 1 6 SER CA C -13.137 -4.814 15.586 1.00 . A A . 6 SER CA 1 1
20 22337 1 1 6 SER CB C -12.927 -5.172 17.059 1.00 . A A . 6 SER CB 1 1
20 22338 1 1 6 SER H H -12.291 -6.686 15.074 1.00 . A A . 6 SER H 1 1
20 22339 1 1 6 SER HA H -14.165 -4.521 15.439 1.00 . A A . 6 SER HA 1 1
20 22340 1 1 6 SER HB2 H -13.104 -4.299 17.668 1.00 . A A . 6 SER HB2 1 1
20 22341 1 1 6 SER HB3 H -13.619 -5.953 17.338 1.00 . A A . 6 SER HB3 1 1
20 22342 1 1 6 SER HG H -10.991 -4.898 17.186 1.00 . A A . 6 SER HG 1 1
20 22343 1 1 6 SER N N -12.875 -5.973 14.741 1.00 . A A . 6 SER N 1 1
20 22344 1 1 6 SER O O -12.541 -2.489 15.484 1.00 . A A . 6 SER O 1 1
20 22345 1 1 6 SER OG O -11.605 -5.629 17.289 1.00 . A A . 6 SER OG 1 1
20 22346 1 1 7 GLY C C -9.422 -2.330 15.311 1.00 . A A . 7 GLY C 1 1
20 22347 1 1 7 GLY CA C -10.182 -2.927 14.143 1.00 . A A . 7 GLY CA 1 1
20 22348 1 1 7 GLY H H -10.920 -4.900 14.358 1.00 . A A . 7 GLY H 1 1
20 22349 1 1 7 GLY HA2 H -9.474 -3.353 13.447 1.00 . A A . 7 GLY HA2 1 1
20 22350 1 1 7 GLY HA3 H -10.731 -2.140 13.646 1.00 . A A . 7 GLY HA3 1 1
20 22351 1 1 7 GLY N N -11.114 -3.959 14.556 1.00 . A A . 7 GLY N 1 1
20 22352 1 1 7 GLY O O -8.231 -2.589 15.483 1.00 . A A . 7 GLY O 1 1
20 22353 1 1 8 ARG C C -8.361 0.036 16.840 1.00 . A A . 8 ARG C 1 1
20 22354 1 1 8 ARG CA C -9.494 -0.890 17.271 1.00 . A A . 8 ARG CA 1 1
20 22355 1 1 8 ARG CB C -8.963 -1.948 18.240 1.00 . A A . 8 ARG CB 1 1
20 22356 1 1 8 ARG CD C -7.750 -2.176 20.429 1.00 . A A . 8 ARG CD 1 1
20 22357 1 1 8 ARG CG C -8.861 -1.461 19.677 1.00 . A A . 8 ARG CG 1 1
20 22358 1 1 8 ARG CZ C -8.865 -3.944 21.722 1.00 . A A . 8 ARG CZ 1 1
20 22359 1 1 8 ARG H H -11.059 -1.359 15.925 1.00 . A A . 8 ARG H 1 1
20 22360 1 1 8 ARG HA H -10.251 -0.304 17.771 1.00 . A A . 8 ARG HA 1 1
20 22361 1 1 8 ARG HB2 H -9.623 -2.802 18.219 1.00 . A A . 8 ARG HB2 1 1
20 22362 1 1 8 ARG HB3 H -7.980 -2.254 17.916 1.00 . A A . 8 ARG HB3 1 1
20 22363 1 1 8 ARG HD2 H -6.852 -2.148 19.830 1.00 . A A . 8 ARG HD2 1 1
20 22364 1 1 8 ARG HD3 H -7.575 -1.660 21.362 1.00 . A A . 8 ARG HD3 1 1
20 22365 1 1 8 ARG HE H -7.716 -4.255 20.122 1.00 . A A . 8 ARG HE 1 1
20 22366 1 1 8 ARG HG2 H -8.655 -0.401 19.674 1.00 . A A . 8 ARG HG2 1 1
20 22367 1 1 8 ARG HG3 H -9.800 -1.646 20.177 1.00 . A A . 8 ARG HG3 1 1
20 22368 1 1 8 ARG HH11 H -9.188 -2.067 22.395 1.00 . A A . 8 ARG HH11 1 1
20 22369 1 1 8 ARG HH12 H -9.969 -3.323 23.297 1.00 . A A . 8 ARG HH12 1 1
20 22370 1 1 8 ARG HH21 H -8.739 -5.917 21.301 1.00 . A A . 8 ARG HH21 1 1
20 22371 1 1 8 ARG HH22 H -9.712 -5.513 22.675 1.00 . A A . 8 ARG HH22 1 1
20 22372 1 1 8 ARG N N -10.112 -1.528 16.115 1.00 . A A . 8 ARG N 1 1
20 22373 1 1 8 ARG NE N -8.088 -3.568 20.713 1.00 . A A . 8 ARG NE 1 1
20 22374 1 1 8 ARG NH1 N -9.383 -3.037 22.539 1.00 . A A . 8 ARG NH1 1 1
20 22375 1 1 8 ARG NH2 N -9.127 -5.231 21.915 1.00 . A A . 8 ARG NH2 1 1
20 22376 1 1 8 ARG O O -7.298 0.063 17.461 1.00 . A A . 8 ARG O 1 1
20 22377 1 1 9 SER C C -8.028 3.164 15.465 1.00 . A A . 9 SER C 1 1
20 22378 1 1 9 SER CA C -7.592 1.717 15.256 1.00 . A A . 9 SER CA 1 1
20 22379 1 1 9 SER CB C -7.345 1.456 13.769 1.00 . A A . 9 SER CB 1 1
20 22380 1 1 9 SER H H -9.462 0.726 15.321 1.00 . A A . 9 SER H 1 1
20 22381 1 1 9 SER HA H -6.674 1.548 15.800 1.00 . A A . 9 SER HA 1 1
20 22382 1 1 9 SER HB2 H -8.290 1.293 13.274 1.00 . A A . 9 SER HB2 1 1
20 22383 1 1 9 SER HB3 H -6.853 2.313 13.333 1.00 . A A . 9 SER HB3 1 1
20 22384 1 1 9 SER HG H -6.722 -0.335 14.260 1.00 . A A . 9 SER HG 1 1
20 22385 1 1 9 SER N N -8.595 0.793 15.773 1.00 . A A . 9 SER N 1 1
20 22386 1 1 9 SER O O -9.211 3.446 15.650 1.00 . A A . 9 SER O 1 1
20 22387 1 1 9 SER OG O -6.527 0.314 13.580 1.00 . A A . 9 SER OG 1 1
20 22388 1 1 10 GLU C C -7.011 6.287 14.359 1.00 . A A . 10 GLU C 1 1
20 22389 1 1 10 GLU CA C -7.345 5.495 15.620 1.00 . A A . 10 GLU CA 1 1
20 22390 1 1 10 GLU CB C -6.551 6.045 16.807 1.00 . A A . 10 GLU CB 1 1
20 22391 1 1 10 GLU CD C -6.609 4.366 18.693 1.00 . A A . 10 GLU CD 1 1
20 22392 1 1 10 GLU CG C -7.144 5.680 18.157 1.00 . A A . 10 GLU CG 1 1
20 22393 1 1 10 GLU H H -6.137 3.790 15.282 1.00 . A A . 10 GLU H 1 1
20 22394 1 1 10 GLU HA H -8.400 5.598 15.826 1.00 . A A . 10 GLU HA 1 1
20 22395 1 1 10 GLU HB2 H -5.544 5.657 16.761 1.00 . A A . 10 GLU HB2 1 1
20 22396 1 1 10 GLU HB3 H -6.516 7.122 16.732 1.00 . A A . 10 GLU HB3 1 1
20 22397 1 1 10 GLU HG2 H -6.908 6.462 18.863 1.00 . A A . 10 GLU HG2 1 1
20 22398 1 1 10 GLU HG3 H -8.217 5.601 18.056 1.00 . A A . 10 GLU HG3 1 1
20 22399 1 1 10 GLU N N -7.062 4.077 15.433 1.00 . A A . 10 GLU N 1 1
20 22400 1 1 10 GLU O O -6.007 6.025 13.697 1.00 . A A . 10 GLU O 1 1
20 22401 1 1 10 GLU OE1 O -6.231 3.502 17.875 1.00 . A A . 10 GLU OE1 1 1
20 22402 1 1 10 GLU OE2 O -6.570 4.202 19.930 1.00 . A A . 10 GLU OE2 1 1
20 22403 1 1 11 TRP C C -8.114 9.517 13.107 1.00 . A A . 11 TRP C 1 1
20 22404 1 1 11 TRP CA C -7.655 8.086 12.853 1.00 . A A . 11 TRP CA 1 1
20 22405 1 1 11 TRP CB C -8.407 7.501 11.656 1.00 . A A . 11 TRP CB 1 1
20 22406 1 1 11 TRP CD1 C -7.937 5.128 10.808 1.00 . A A . 11 TRP CD1 1 1
20 22407 1 1 11 TRP CD2 C -6.409 6.646 10.192 1.00 . A A . 11 TRP CD2 1 1
20 22408 1 1 11 TRP CE2 C -6.037 5.393 9.666 1.00 . A A . 11 TRP CE2 1 1
20 22409 1 1 11 TRP CE3 C -5.597 7.753 9.934 1.00 . A A . 11 TRP CE3 1 1
20 22410 1 1 11 TRP CG C -7.628 6.454 10.919 1.00 . A A . 11 TRP CG 1 1
20 22411 1 1 11 TRP CH2 C -4.112 6.322 8.661 1.00 . A A . 11 TRP CH2 1 1
20 22412 1 1 11 TRP CZ2 C -4.888 5.221 8.898 1.00 . A A . 11 TRP CZ2 1 1
20 22413 1 1 11 TRP CZ3 C -4.458 7.580 9.172 1.00 . A A . 11 TRP CZ3 1 1
20 22414 1 1 11 TRP H H -8.642 7.417 14.602 1.00 . A A . 11 TRP H 1 1
20 22415 1 1 11 TRP HA H -6.597 8.093 12.633 1.00 . A A . 11 TRP HA 1 1
20 22416 1 1 11 TRP HB2 H -9.326 7.051 12.001 1.00 . A A . 11 TRP HB2 1 1
20 22417 1 1 11 TRP HB3 H -8.638 8.296 10.962 1.00 . A A . 11 TRP HB3 1 1
20 22418 1 1 11 TRP HD1 H -8.806 4.668 11.253 1.00 . A A . 11 TRP HD1 1 1
20 22419 1 1 11 TRP HE1 H -6.985 3.530 9.834 1.00 . A A . 11 TRP HE1 1 1
20 22420 1 1 11 TRP HE3 H -5.847 8.731 10.319 1.00 . A A . 11 TRP HE3 1 1
20 22421 1 1 11 TRP HH2 H -3.212 6.234 8.071 1.00 . A A . 11 TRP HH2 1 1
20 22422 1 1 11 TRP HZ2 H -4.608 4.258 8.497 1.00 . A A . 11 TRP HZ2 1 1
20 22423 1 1 11 TRP HZ3 H -3.818 8.425 8.962 1.00 . A A . 11 TRP HZ3 1 1
20 22424 1 1 11 TRP N N -7.859 7.256 14.034 1.00 . A A . 11 TRP N 1 1
20 22425 1 1 11 TRP NE1 N -6.984 4.484 10.056 1.00 . A A . 11 TRP NE1 1 1
20 22426 1 1 11 TRP O O -8.600 9.838 14.191 1.00 . A A . 11 TRP O 1 1
20 22427 1 1 12 GLN C C -8.131 12.284 13.636 1.00 . A A . 12 GLN C 1 1
20 22428 1 1 12 GLN CA C -8.357 11.770 12.218 1.00 . A A . 12 GLN CA 1 1
20 22429 1 1 12 GLN CB C -9.828 11.936 11.832 1.00 . A A . 12 GLN CB 1 1
20 22430 1 1 12 GLN CD C -12.200 11.166 12.238 1.00 . A A . 12 GLN CD 1 1
20 22431 1 1 12 GLN CG C -10.790 11.250 12.789 1.00 . A A . 12 GLN CG 1 1
20 22432 1 1 12 GLN H H -7.565 10.056 11.262 1.00 . A A . 12 GLN H 1 1
20 22433 1 1 12 GLN HA H -7.749 12.346 11.538 1.00 . A A . 12 GLN HA 1 1
20 22434 1 1 12 GLN HB2 H -10.065 12.989 11.810 1.00 . A A . 12 GLN HB2 1 1
20 22435 1 1 12 GLN HB3 H -9.978 11.520 10.846 1.00 . A A . 12 GLN HB3 1 1
20 22436 1 1 12 GLN HE21 H -12.633 12.946 13.009 1.00 . A A . 12 GLN HE21 1 1
20 22437 1 1 12 GLN HE22 H -13.912 12.170 12.146 1.00 . A A . 12 GLN HE22 1 1
20 22438 1 1 12 GLN HG2 H -10.434 10.248 12.979 1.00 . A A . 12 GLN HG2 1 1
20 22439 1 1 12 GLN HG3 H -10.813 11.805 13.715 1.00 . A A . 12 GLN HG3 1 1
20 22440 1 1 12 GLN N N -7.958 10.372 12.101 1.00 . A A . 12 GLN N 1 1
20 22441 1 1 12 GLN NE2 N -12.996 12.198 12.490 1.00 . A A . 12 GLN NE2 1 1
20 22442 1 1 12 GLN O O -8.954 13.021 14.177 1.00 . A A . 12 GLN O 1 1
20 22443 1 1 12 GLN OE1 O -12.570 10.184 11.594 1.00 . A A . 12 GLN OE1 1 1
20 22444 1 1 13 GLN C C -5.177 12.188 15.841 1.00 . A A . 13 GLN C 1 1
20 22445 1 1 13 GLN CA C -6.676 12.309 15.587 1.00 . A A . 13 GLN CA 1 1
20 22446 1 1 13 GLN CB C -7.448 11.472 16.608 1.00 . A A . 13 GLN CB 1 1
20 22447 1 1 13 GLN CD C -5.765 9.792 17.460 1.00 . A A . 13 GLN CD 1 1
20 22448 1 1 13 GLN CG C -7.023 10.013 16.644 1.00 . A A . 13 GLN CG 1 1
20 22449 1 1 13 GLN H H -6.393 11.301 13.748 1.00 . A A . 13 GLN H 1 1
20 22450 1 1 13 GLN HA H -6.964 13.345 15.693 1.00 . A A . 13 GLN HA 1 1
20 22451 1 1 13 GLN HB2 H -7.297 11.894 17.590 1.00 . A A . 13 GLN HB2 1 1
20 22452 1 1 13 GLN HB3 H -8.500 11.512 16.366 1.00 . A A . 13 GLN HB3 1 1
20 22453 1 1 13 GLN HE21 H -4.998 8.661 16.016 1.00 . A A . 13 GLN HE21 1 1
20 22454 1 1 13 GLN HE22 H -4.003 8.873 17.413 1.00 . A A . 13 GLN HE22 1 1
20 22455 1 1 13 GLN HG2 H -7.821 9.429 17.078 1.00 . A A . 13 GLN HG2 1 1
20 22456 1 1 13 GLN HG3 H -6.843 9.679 15.633 1.00 . A A . 13 GLN HG3 1 1
20 22457 1 1 13 GLN N N -7.010 11.889 14.231 1.00 . A A . 13 GLN N 1 1
20 22458 1 1 13 GLN NE2 N -4.827 9.031 16.908 1.00 . A A . 13 GLN NE2 1 1
20 22459 1 1 13 GLN O O -4.576 11.146 15.580 1.00 . A A . 13 GLN O 1 1
20 22460 1 1 13 GLN OE1 O -5.637 10.300 18.575 1.00 . A A . 13 GLN OE1 1 1
20 22461 1 1 14 ARG C C -2.719 11.972 17.309 1.00 . A A . 14 ARG C 1 1
20 22462 1 1 14 ARG CA C -3.151 13.273 16.640 1.00 . A A . 14 ARG CA 1 1
20 22463 1 1 14 ARG CB C -2.801 14.461 17.538 1.00 . A A . 14 ARG CB 1 1
20 22464 1 1 14 ARG CD C -2.793 13.710 19.936 1.00 . A A . 14 ARG CD 1 1
20 22465 1 1 14 ARG CG C -3.553 14.468 18.859 1.00 . A A . 14 ARG CG 1 1
20 22466 1 1 14 ARG CZ C -3.246 12.629 22.097 1.00 . A A . 14 ARG CZ 1 1
20 22467 1 1 14 ARG H H -5.113 14.061 16.539 1.00 . A A . 14 ARG H 1 1
20 22468 1 1 14 ARG HA H -2.624 13.374 15.703 1.00 . A A . 14 ARG HA 1 1
20 22469 1 1 14 ARG HB2 H -1.743 14.437 17.752 1.00 . A A . 14 ARG HB2 1 1
20 22470 1 1 14 ARG HB3 H -3.033 15.375 17.012 1.00 . A A . 14 ARG HB3 1 1
20 22471 1 1 14 ARG HD2 H -2.413 12.792 19.512 1.00 . A A . 14 ARG HD2 1 1
20 22472 1 1 14 ARG HD3 H -1.967 14.319 20.272 1.00 . A A . 14 ARG HD3 1 1
20 22473 1 1 14 ARG HE H -4.549 13.755 21.091 1.00 . A A . 14 ARG HE 1 1
20 22474 1 1 14 ARG HG2 H -3.687 15.490 19.181 1.00 . A A . 14 ARG HG2 1 1
20 22475 1 1 14 ARG HG3 H -4.517 14.003 18.716 1.00 . A A . 14 ARG HG3 1 1
20 22476 1 1 14 ARG HH11 H -1.396 12.303 21.356 1.00 . A A . 14 ARG HH11 1 1
20 22477 1 1 14 ARG HH12 H -1.728 11.547 22.879 1.00 . A A . 14 ARG HH12 1 1
20 22478 1 1 14 ARG HH21 H -4.999 12.765 23.096 1.00 . A A . 14 ARG HH21 1 1
20 22479 1 1 14 ARG HH22 H -3.778 11.810 23.867 1.00 . A A . 14 ARG HH22 1 1
20 22480 1 1 14 ARG N N -4.580 13.259 16.352 1.00 . A A . 14 ARG N 1 1
20 22481 1 1 14 ARG NE N -3.641 13.387 21.081 1.00 . A A . 14 ARG NE 1 1
20 22482 1 1 14 ARG NH1 N -2.023 12.117 22.112 1.00 . A A . 14 ARG NH1 1 1
20 22483 1 1 14 ARG NH2 N -4.076 12.381 23.103 1.00 . A A . 14 ARG NH2 1 1
20 22484 1 1 14 ARG O O -3.463 11.393 18.100 1.00 . A A . 14 ARG O 1 1
20 22485 1 1 15 GLU C C 0.434 10.493 18.082 1.00 . A A . 15 GLU C 1 1
20 22486 1 1 15 GLU CA C -0.982 10.284 17.554 1.00 . A A . 15 GLU CA 1 1
20 22487 1 1 15 GLU CB C -0.988 9.169 16.506 1.00 . A A . 15 GLU CB 1 1
20 22488 1 1 15 GLU CD C -2.209 7.459 17.908 1.00 . A A . 15 GLU CD 1 1
20 22489 1 1 15 GLU CG C -0.963 7.772 17.103 1.00 . A A . 15 GLU CG 1 1
20 22490 1 1 15 GLU H H -0.966 12.024 16.348 1.00 . A A . 15 GLU H 1 1
20 22491 1 1 15 GLU HA H -1.621 9.996 18.375 1.00 . A A . 15 GLU HA 1 1
20 22492 1 1 15 GLU HB2 H -1.878 9.265 15.901 1.00 . A A . 15 GLU HB2 1 1
20 22493 1 1 15 GLU HB3 H -0.120 9.283 15.873 1.00 . A A . 15 GLU HB3 1 1
20 22494 1 1 15 GLU HG2 H -0.881 7.054 16.301 1.00 . A A . 15 GLU HG2 1 1
20 22495 1 1 15 GLU HG3 H -0.103 7.687 17.750 1.00 . A A . 15 GLU HG3 1 1
20 22496 1 1 15 GLU N N -1.512 11.518 16.985 1.00 . A A . 15 GLU N 1 1
20 22497 1 1 15 GLU O O 1.163 11.364 17.608 1.00 . A A . 15 GLU O 1 1
20 22498 1 1 15 GLU OE1 O -2.223 7.761 19.120 1.00 . A A . 15 GLU OE1 1 1
20 22499 1 1 15 GLU OE2 O -3.170 6.913 17.327 1.00 . A A . 15 GLU OE2 1 1
20 22500 1 1 16 ARG C C 2.837 8.425 19.668 1.00 . A A . 16 ARG C 1 1
20 22501 1 1 16 ARG CA C 2.144 9.784 19.663 1.00 . A A . 16 ARG CA 1 1
20 22502 1 1 16 ARG CB C 2.048 10.325 21.090 1.00 . A A . 16 ARG CB 1 1
20 22503 1 1 16 ARG CD C 1.646 9.793 23.513 1.00 . A A . 16 ARG CD 1 1
20 22504 1 1 16 ARG CG C 1.439 9.341 22.076 1.00 . A A . 16 ARG CG 1 1
20 22505 1 1 16 ARG CZ C 0.600 11.320 25.131 1.00 . A A . 16 ARG CZ 1 1
20 22506 1 1 16 ARG H H 0.190 9.012 19.404 1.00 . A A . 16 ARG H 1 1
20 22507 1 1 16 ARG HA H 2.726 10.469 19.065 1.00 . A A . 16 ARG HA 1 1
20 22508 1 1 16 ARG HB2 H 3.040 10.578 21.434 1.00 . A A . 16 ARG HB2 1 1
20 22509 1 1 16 ARG HB3 H 1.440 11.217 21.084 1.00 . A A . 16 ARG HB3 1 1
20 22510 1 1 16 ARG HD2 H 1.503 8.945 24.166 1.00 . A A . 16 ARG HD2 1 1
20 22511 1 1 16 ARG HD3 H 2.654 10.163 23.618 1.00 . A A . 16 ARG HD3 1 1
20 22512 1 1 16 ARG HE H 0.136 11.220 23.194 1.00 . A A . 16 ARG HE 1 1
20 22513 1 1 16 ARG HG2 H 0.380 9.262 21.883 1.00 . A A . 16 ARG HG2 1 1
20 22514 1 1 16 ARG HG3 H 1.905 8.376 21.940 1.00 . A A . 16 ARG HG3 1 1
20 22515 1 1 16 ARG HH11 H 2.024 10.111 25.900 1.00 . A A . 16 ARG HH11 1 1
20 22516 1 1 16 ARG HH12 H 1.279 11.192 27.031 1.00 . A A . 16 ARG HH12 1 1
20 22517 1 1 16 ARG HH21 H -0.852 12.649 24.673 1.00 . A A . 16 ARG HH21 1 1
20 22518 1 1 16 ARG HH22 H -0.357 12.635 26.331 1.00 . A A . 16 ARG HH22 1 1
20 22519 1 1 16 ARG N N 0.816 9.687 19.068 1.00 . A A . 16 ARG N 1 1
20 22520 1 1 16 ARG NE N 0.710 10.847 23.895 1.00 . A A . 16 ARG NE 1 1
20 22521 1 1 16 ARG NH1 N 1.363 10.834 26.101 1.00 . A A . 16 ARG NH1 1 1
20 22522 1 1 16 ARG NH2 N -0.275 12.280 25.401 1.00 . A A . 16 ARG NH2 1 1
20 22523 1 1 16 ARG O O 2.219 7.403 19.967 1.00 . A A . 16 ARG O 1 1
20 22524 1 1 17 ARG C C 6.364 7.458 19.639 1.00 . A A . 17 ARG C 1 1
20 22525 1 1 17 ARG CA C 4.901 7.188 19.300 1.00 . A A . 17 ARG CA 1 1
20 22526 1 1 17 ARG CB C 4.797 6.534 17.922 1.00 . A A . 17 ARG CB 1 1
20 22527 1 1 17 ARG CD C 3.465 4.410 18.096 1.00 . A A . 17 ARG CD 1 1
20 22528 1 1 17 ARG CG C 4.853 5.016 17.962 1.00 . A A . 17 ARG CG 1 1
20 22529 1 1 17 ARG CZ C 2.268 2.471 17.174 1.00 . A A . 17 ARG CZ 1 1
20 22530 1 1 17 ARG H H 4.561 9.268 19.107 1.00 . A A . 17 ARG H 1 1
20 22531 1 1 17 ARG HA H 4.491 6.517 20.040 1.00 . A A . 17 ARG HA 1 1
20 22532 1 1 17 ARG HB2 H 3.862 6.826 17.467 1.00 . A A . 17 ARG HB2 1 1
20 22533 1 1 17 ARG HB3 H 5.612 6.886 17.307 1.00 . A A . 17 ARG HB3 1 1
20 22534 1 1 17 ARG HD2 H 3.203 4.372 19.143 1.00 . A A . 17 ARG HD2 1 1
20 22535 1 1 17 ARG HD3 H 2.760 5.039 17.572 1.00 . A A . 17 ARG HD3 1 1
20 22536 1 1 17 ARG HE H 4.242 2.571 17.440 1.00 . A A . 17 ARG HE 1 1
20 22537 1 1 17 ARG HG2 H 5.303 4.657 17.048 1.00 . A A . 17 ARG HG2 1 1
20 22538 1 1 17 ARG HG3 H 5.453 4.709 18.806 1.00 . A A . 17 ARG HG3 1 1
20 22539 1 1 17 ARG HH11 H 1.093 4.037 17.673 1.00 . A A . 17 ARG HH11 1 1
20 22540 1 1 17 ARG HH12 H 0.262 2.663 17.021 1.00 . A A . 17 ARG HH12 1 1
20 22541 1 1 17 ARG HH21 H 3.159 0.757 16.580 1.00 . A A . 17 ARG HH21 1 1
20 22542 1 1 17 ARG HH22 H 1.438 0.798 16.401 1.00 . A A . 17 ARG HH22 1 1
20 22543 1 1 17 ARG N N 4.124 8.421 19.335 1.00 . A A . 17 ARG N 1 1
20 22544 1 1 17 ARG NE N 3.400 3.061 17.542 1.00 . A A . 17 ARG NE 1 1
20 22545 1 1 17 ARG NH1 N 1.112 3.109 17.300 1.00 . A A . 17 ARG NH1 1 1
20 22546 1 1 17 ARG NH2 N 2.290 1.241 16.678 1.00 . A A . 17 ARG NH2 1 1
20 22547 1 1 17 ARG O O 6.823 8.599 19.587 1.00 . A A . 17 ARG O 1 1
20 22548 1 1 18 ARG C C 9.346 6.797 19.092 1.00 . A A . 18 ARG C 1 1
20 22549 1 1 18 ARG CA C 8.501 6.523 20.333 1.00 . A A . 18 ARG CA 1 1
20 22550 1 1 18 ARG CB C 8.990 5.250 21.025 1.00 . A A . 18 ARG CB 1 1
20 22551 1 1 18 ARG CD C 8.569 3.891 23.097 1.00 . A A . 18 ARG CD 1 1
20 22552 1 1 18 ARG CG C 8.835 5.280 22.537 1.00 . A A . 18 ARG CG 1 1
20 22553 1 1 18 ARG CZ C 10.459 3.401 24.591 1.00 . A A . 18 ARG CZ 1 1
20 22554 1 1 18 ARG H H 6.668 5.516 20.008 1.00 . A A . 18 ARG H 1 1
20 22555 1 1 18 ARG HA H 8.603 7.354 21.015 1.00 . A A . 18 ARG HA 1 1
20 22556 1 1 18 ARG HB2 H 8.429 4.409 20.645 1.00 . A A . 18 ARG HB2 1 1
20 22557 1 1 18 ARG HB3 H 10.035 5.108 20.795 1.00 . A A . 18 ARG HB3 1 1
20 22558 1 1 18 ARG HD2 H 7.953 3.985 23.980 1.00 . A A . 18 ARG HD2 1 1
20 22559 1 1 18 ARG HD3 H 8.044 3.312 22.353 1.00 . A A . 18 ARG HD3 1 1
20 22560 1 1 18 ARG HE H 10.163 2.551 22.811 1.00 . A A . 18 ARG HE 1 1
20 22561 1 1 18 ARG HG2 H 9.744 5.664 22.975 1.00 . A A . 18 ARG HG2 1 1
20 22562 1 1 18 ARG HG3 H 8.008 5.926 22.792 1.00 . A A . 18 ARG HG3 1 1
20 22563 1 1 18 ARG HH11 H 9.155 4.776 25.292 1.00 . A A . 18 ARG HH11 1 1
20 22564 1 1 18 ARG HH12 H 10.492 4.421 26.336 1.00 . A A . 18 ARG HH12 1 1
20 22565 1 1 18 ARG HH21 H 11.927 2.075 24.176 1.00 . A A . 18 ARG HH21 1 1
20 22566 1 1 18 ARG HH22 H 12.069 2.886 25.699 1.00 . A A . 18 ARG HH22 1 1
20 22567 1 1 18 ARG N N 7.091 6.400 19.985 1.00 . A A . 18 ARG N 1 1
20 22568 1 1 18 ARG NE N 9.804 3.198 23.453 1.00 . A A . 18 ARG NE 1 1
20 22569 1 1 18 ARG NH1 N 9.998 4.271 25.479 1.00 . A A . 18 ARG NH1 1 1
20 22570 1 1 18 ARG NH2 N 11.577 2.732 24.843 1.00 . A A . 18 ARG NH2 1 1
20 22571 1 1 18 ARG O O 10.156 7.724 19.073 1.00 . A A . 18 ARG O 1 1
20 22572 1 1 19 TYR C C 8.964 6.494 15.662 1.00 . A A . 19 TYR C 1 1
20 22573 1 1 19 TYR CA C 9.897 6.138 16.816 1.00 . A A . 19 TYR CA 1 1
20 22574 1 1 19 TYR CB C 10.659 4.851 16.493 1.00 . A A . 19 TYR CB 1 1
20 22575 1 1 19 TYR CD1 C 11.731 4.307 18.713 1.00 . A A . 19 TYR CD1 1 1
20 22576 1 1 19 TYR CD2 C 13.156 4.739 16.852 1.00 . A A . 19 TYR CD2 1 1
20 22577 1 1 19 TYR CE1 C 12.835 4.104 19.518 1.00 . A A . 19 TYR CE1 1 1
20 22578 1 1 19 TYR CE2 C 14.266 4.536 17.649 1.00 . A A . 19 TYR CE2 1 1
20 22579 1 1 19 TYR CG C 11.871 4.629 17.369 1.00 . A A . 19 TYR CG 1 1
20 22580 1 1 19 TYR CZ C 14.100 4.219 18.981 1.00 . A A . 19 TYR CZ 1 1
20 22581 1 1 19 TYR H H 8.492 5.264 18.136 1.00 . A A . 19 TYR H 1 1
20 22582 1 1 19 TYR HA H 10.607 6.941 16.951 1.00 . A A . 19 TYR HA 1 1
20 22583 1 1 19 TYR HB2 H 9.998 4.008 16.621 1.00 . A A . 19 TYR HB2 1 1
20 22584 1 1 19 TYR HB3 H 10.994 4.888 15.466 1.00 . A A . 19 TYR HB3 1 1
20 22585 1 1 19 TYR HD1 H 10.738 4.217 19.130 1.00 . A A . 19 TYR HD1 1 1
20 22586 1 1 19 TYR HD2 H 13.282 4.988 15.808 1.00 . A A . 19 TYR HD2 1 1
20 22587 1 1 19 TYR HE1 H 12.706 3.855 20.561 1.00 . A A . 19 TYR HE1 1 1
20 22588 1 1 19 TYR HE2 H 15.257 4.627 17.229 1.00 . A A . 19 TYR HE2 1 1
20 22589 1 1 19 TYR HH H 14.919 3.729 20.650 1.00 . A A . 19 TYR HH 1 1
20 22590 1 1 19 TYR N N 9.151 5.985 18.060 1.00 . A A . 19 TYR N 1 1
20 22591 1 1 19 TYR O O 7.806 6.076 15.632 1.00 . A A . 19 TYR O 1 1
20 22592 1 1 19 TYR OH O 15.203 4.016 19.779 1.00 . A A . 19 TYR OH 1 1
20 22593 1 1 20 LYS C C 9.591 7.885 12.336 1.00 . A A . 20 LYS C 1 1
20 22594 1 1 20 LYS CA C 8.695 7.680 13.554 1.00 . A A . 20 LYS CA 1 1
20 22595 1 1 20 LYS CB C 7.931 8.970 13.861 1.00 . A A . 20 LYS CB 1 1
20 22596 1 1 20 LYS CD C 6.560 10.869 12.953 1.00 . A A . 20 LYS CD 1 1
20 22597 1 1 20 LYS CE C 5.705 11.360 11.795 1.00 . A A . 20 LYS CE 1 1
20 22598 1 1 20 LYS CG C 7.075 9.460 12.706 1.00 . A A . 20 LYS CG 1 1
20 22599 1 1 20 LYS H H 10.408 7.569 14.792 1.00 . A A . 20 LYS H 1 1
20 22600 1 1 20 LYS HA H 7.986 6.895 13.336 1.00 . A A . 20 LYS HA 1 1
20 22601 1 1 20 LYS HB2 H 7.288 8.799 14.712 1.00 . A A . 20 LYS HB2 1 1
20 22602 1 1 20 LYS HB3 H 8.643 9.745 14.109 1.00 . A A . 20 LYS HB3 1 1
20 22603 1 1 20 LYS HD2 H 5.964 10.873 13.853 1.00 . A A . 20 LYS HD2 1 1
20 22604 1 1 20 LYS HD3 H 7.403 11.535 13.074 1.00 . A A . 20 LYS HD3 1 1
20 22605 1 1 20 LYS HE2 H 6.326 11.447 10.917 1.00 . A A . 20 LYS HE2 1 1
20 22606 1 1 20 LYS HE3 H 4.922 10.638 11.612 1.00 . A A . 20 LYS HE3 1 1
20 22607 1 1 20 LYS HG2 H 7.669 9.458 11.804 1.00 . A A . 20 LYS HG2 1 1
20 22608 1 1 20 LYS HG3 H 6.233 8.794 12.587 1.00 . A A . 20 LYS HG3 1 1
20 22609 1 1 20 LYS HZ1 H 4.655 12.676 13.031 1.00 . A A . 20 LYS HZ1 1 1
20 22610 1 1 20 LYS HZ2 H 4.349 12.894 11.382 1.00 . A A . 20 LYS HZ2 1 1
20 22611 1 1 20 LYS HZ3 H 5.808 13.430 12.049 1.00 . A A . 20 LYS HZ3 1 1
20 22612 1 1 20 LYS N N 9.478 7.268 14.712 1.00 . A A . 20 LYS N 1 1
20 22613 1 1 20 LYS NZ N 5.086 12.683 12.084 1.00 . A A . 20 LYS NZ 1 1
20 22614 1 1 20 LYS O O 10.579 8.618 12.396 1.00 . A A . 20 LYS O 1 1
20 22615 1 1 21 CYS C C 9.733 8.676 9.303 1.00 . A A . 21 CYS C 1 1
20 22616 1 1 21 CYS CA C 10.011 7.347 10.000 1.00 . A A . 21 CYS CA 1 1
20 22617 1 1 21 CYS CB C 9.679 6.187 9.059 1.00 . A A . 21 CYS CB 1 1
20 22618 1 1 21 CYS H H 8.441 6.665 11.246 1.00 . A A . 21 CYS H 1 1
20 22619 1 1 21 CYS HA H 11.058 7.302 10.258 1.00 . A A . 21 CYS HA 1 1
20 22620 1 1 21 CYS HB2 H 9.602 5.276 9.637 1.00 . A A . 21 CYS HB2 1 1
20 22621 1 1 21 CYS HB3 H 8.733 6.382 8.578 1.00 . A A . 21 CYS HB3 1 1
20 22622 1 1 21 CYS N N 9.240 7.235 11.232 1.00 . A A . 21 CYS N 1 1
20 22623 1 1 21 CYS O O 8.985 8.733 8.327 1.00 . A A . 21 CYS O 1 1
20 22624 1 1 21 CYS SG S 10.920 5.910 7.755 1.00 . A A . 21 CYS SG 1 1
20 22625 1 1 22 ASP C C 10.231 11.019 7.715 1.00 . A A . 22 ASP C 1 1
20 22626 1 1 22 ASP CA C 10.162 11.071 9.238 1.00 . A A . 22 ASP CA 1 1
20 22627 1 1 22 ASP CB C 11.225 12.030 9.776 1.00 . A A . 22 ASP CB 1 1
20 22628 1 1 22 ASP CG C 11.399 11.917 11.278 1.00 . A A . 22 ASP CG 1 1
20 22629 1 1 22 ASP H H 10.927 9.632 10.591 1.00 . A A . 22 ASP H 1 1
20 22630 1 1 22 ASP HA H 9.186 11.429 9.529 1.00 . A A . 22 ASP HA 1 1
20 22631 1 1 22 ASP HB2 H 12.172 11.809 9.305 1.00 . A A . 22 ASP HB2 1 1
20 22632 1 1 22 ASP HB3 H 10.938 13.044 9.540 1.00 . A A . 22 ASP HB3 1 1
20 22633 1 1 22 ASP N N 10.342 9.742 9.811 1.00 . A A . 22 ASP N 1 1
20 22634 1 1 22 ASP O O 9.585 11.810 7.028 1.00 . A A . 22 ASP O 1 1
20 22635 1 1 22 ASP OD1 O 11.750 10.817 11.753 1.00 . A A . 22 ASP OD1 1 1
20 22636 1 1 22 ASP OD2 O 11.184 12.928 11.979 1.00 . A A . 22 ASP OD2 1 1
20 22637 1 1 23 GLU C C 9.815 9.949 5.055 1.00 . A A . 23 GLU C 1 1
20 22638 1 1 23 GLU CA C 11.173 9.930 5.752 1.00 . A A . 23 GLU CA 1 1
20 22639 1 1 23 GLU CB C 11.906 8.626 5.431 1.00 . A A . 23 GLU CB 1 1
20 22640 1 1 23 GLU CD C 13.821 8.350 7.054 1.00 . A A . 23 GLU CD 1 1
20 22641 1 1 23 GLU CG C 13.409 8.705 5.639 1.00 . A A . 23 GLU CG 1 1
20 22642 1 1 23 GLU H H 11.508 9.482 7.794 1.00 . A A . 23 GLU H 1 1
20 22643 1 1 23 GLU HA H 11.761 10.761 5.392 1.00 . A A . 23 GLU HA 1 1
20 22644 1 1 23 GLU HB2 H 11.516 7.843 6.063 1.00 . A A . 23 GLU HB2 1 1
20 22645 1 1 23 GLU HB3 H 11.720 8.369 4.398 1.00 . A A . 23 GLU HB3 1 1
20 22646 1 1 23 GLU HG2 H 13.890 8.020 4.957 1.00 . A A . 23 GLU HG2 1 1
20 22647 1 1 23 GLU HG3 H 13.736 9.712 5.426 1.00 . A A . 23 GLU HG3 1 1
20 22648 1 1 23 GLU N N 11.019 10.083 7.194 1.00 . A A . 23 GLU N 1 1
20 22649 1 1 23 GLU O O 9.612 10.683 4.088 1.00 . A A . 23 GLU O 1 1
20 22650 1 1 23 GLU OE1 O 13.335 9.008 7.997 1.00 . A A . 23 GLU OE1 1 1
20 22651 1 1 23 GLU OE2 O 14.630 7.413 7.218 1.00 . A A . 23 GLU OE2 1 1
20 22652 1 1 24 CYS C C 6.513 9.624 5.943 1.00 . A A . 24 CYS C 1 1
20 22653 1 1 24 CYS CA C 7.552 9.057 4.980 1.00 . A A . 24 CYS CA 1 1
20 22654 1 1 24 CYS CB C 7.207 7.607 4.635 1.00 . A A . 24 CYS CB 1 1
20 22655 1 1 24 CYS H H 9.112 8.575 6.327 1.00 . A A . 24 CYS H 1 1
20 22656 1 1 24 CYS HA H 7.544 9.645 4.074 1.00 . A A . 24 CYS HA 1 1
20 22657 1 1 24 CYS HB2 H 6.134 7.485 4.658 1.00 . A A . 24 CYS HB2 1 1
20 22658 1 1 24 CYS HB3 H 7.567 7.386 3.641 1.00 . A A . 24 CYS HB3 1 1
20 22659 1 1 24 CYS N N 8.890 9.136 5.553 1.00 . A A . 24 CYS N 1 1
20 22660 1 1 24 CYS O O 5.643 10.400 5.548 1.00 . A A . 24 CYS O 1 1
20 22661 1 1 24 CYS SG S 7.927 6.381 5.773 1.00 . A A . 24 CYS SG 1 1
20 22662 1 1 25 GLY C C 4.985 8.576 8.947 1.00 . A A . 25 GLY C 1 1
20 22663 1 1 25 GLY CA C 5.673 9.708 8.209 1.00 . A A . 25 GLY CA 1 1
20 22664 1 1 25 GLY H H 7.324 8.609 7.466 1.00 . A A . 25 GLY H 1 1
20 22665 1 1 25 GLY HA2 H 6.206 10.318 8.923 1.00 . A A . 25 GLY HA2 1 1
20 22666 1 1 25 GLY HA3 H 4.923 10.313 7.722 1.00 . A A . 25 GLY HA3 1 1
20 22667 1 1 25 GLY N N 6.610 9.230 7.209 1.00 . A A . 25 GLY N 1 1
20 22668 1 1 25 GLY O O 3.835 8.706 9.364 1.00 . A A . 25 GLY O 1 1
20 22669 1 1 26 LYS C C 5.676 6.215 11.224 1.00 . A A . 26 LYS C 1 1
20 22670 1 1 26 LYS CA C 5.142 6.301 9.798 1.00 . A A . 26 LYS CA 1 1
20 22671 1 1 26 LYS CB C 5.483 5.019 9.036 1.00 . A A . 26 LYS CB 1 1
20 22672 1 1 26 LYS CD C 4.825 2.676 8.414 1.00 . A A . 26 LYS CD 1 1
20 22673 1 1 26 LYS CE C 3.605 1.825 8.094 1.00 . A A . 26 LYS CE 1 1
20 22674 1 1 26 LYS CG C 4.446 3.921 9.198 1.00 . A A . 26 LYS CG 1 1
20 22675 1 1 26 LYS H H 6.603 7.418 8.751 1.00 . A A . 26 LYS H 1 1
20 22676 1 1 26 LYS HA H 4.069 6.413 9.835 1.00 . A A . 26 LYS HA 1 1
20 22677 1 1 26 LYS HB2 H 5.569 5.251 7.985 1.00 . A A . 26 LYS HB2 1 1
20 22678 1 1 26 LYS HB3 H 6.432 4.644 9.392 1.00 . A A . 26 LYS HB3 1 1
20 22679 1 1 26 LYS HD2 H 5.295 2.973 7.488 1.00 . A A . 26 LYS HD2 1 1
20 22680 1 1 26 LYS HD3 H 5.519 2.089 8.999 1.00 . A A . 26 LYS HD3 1 1
20 22681 1 1 26 LYS HE2 H 3.923 0.806 7.939 1.00 . A A . 26 LYS HE2 1 1
20 22682 1 1 26 LYS HE3 H 2.925 1.866 8.933 1.00 . A A . 26 LYS HE3 1 1
20 22683 1 1 26 LYS HG2 H 4.368 3.664 10.244 1.00 . A A . 26 LYS HG2 1 1
20 22684 1 1 26 LYS HG3 H 3.492 4.283 8.843 1.00 . A A . 26 LYS HG3 1 1
20 22685 1 1 26 LYS HZ1 H 2.264 1.563 6.515 1.00 . A A . 26 LYS HZ1 1 1
20 22686 1 1 26 LYS HZ2 H 3.589 2.543 6.133 1.00 . A A . 26 LYS HZ2 1 1
20 22687 1 1 26 LYS HZ3 H 2.337 3.151 7.095 1.00 . A A . 26 LYS HZ3 1 1
20 22688 1 1 26 LYS N N 5.691 7.462 9.107 1.00 . A A . 26 LYS N 1 1
20 22689 1 1 26 LYS NZ N 2.899 2.305 6.874 1.00 . A A . 26 LYS NZ 1 1
20 22690 1 1 26 LYS O O 6.677 6.847 11.562 1.00 . A A . 26 LYS O 1 1
20 22691 1 1 27 SER C C 5.451 3.784 13.828 1.00 . A A . 27 SER C 1 1
20 22692 1 1 27 SER CA C 5.409 5.261 13.448 1.00 . A A . 27 SER CA 1 1
20 22693 1 1 27 SER CB C 4.451 6.011 14.375 1.00 . A A . 27 SER CB 1 1
20 22694 1 1 27 SER H H 4.213 4.950 11.729 1.00 . A A . 27 SER H 1 1
20 22695 1 1 27 SER HA H 6.400 5.676 13.556 1.00 . A A . 27 SER HA 1 1
20 22696 1 1 27 SER HB2 H 4.872 6.050 15.368 1.00 . A A . 27 SER HB2 1 1
20 22697 1 1 27 SER HB3 H 4.309 7.016 14.004 1.00 . A A . 27 SER HB3 1 1
20 22698 1 1 27 SER HG H 2.900 5.144 13.550 1.00 . A A . 27 SER HG 1 1
20 22699 1 1 27 SER N N 5.003 5.428 12.057 1.00 . A A . 27 SER N 1 1
20 22700 1 1 27 SER O O 4.622 2.992 13.379 1.00 . A A . 27 SER O 1 1
20 22701 1 1 27 SER OG O 3.191 5.365 14.437 1.00 . A A . 27 SER OG 1 1
20 22702 1 1 28 PHE C C 6.765 1.968 16.612 1.00 . A A . 28 PHE C 1 1
20 22703 1 1 28 PHE CA C 6.574 2.039 15.100 1.00 . A A . 28 PHE CA 1 1
20 22704 1 1 28 PHE CB C 7.763 1.383 14.393 1.00 . A A . 28 PHE CB 1 1
20 22705 1 1 28 PHE CD1 C 7.957 2.679 12.253 1.00 . A A . 28 PHE CD1 1 1
20 22706 1 1 28 PHE CD2 C 7.376 0.369 12.131 1.00 . A A . 28 PHE CD2 1 1
20 22707 1 1 28 PHE CE1 C 7.898 2.770 10.875 1.00 . A A . 28 PHE CE1 1 1
20 22708 1 1 28 PHE CE2 C 7.316 0.455 10.753 1.00 . A A . 28 PHE CE2 1 1
20 22709 1 1 28 PHE CG C 7.697 1.479 12.896 1.00 . A A . 28 PHE CG 1 1
20 22710 1 1 28 PHE CZ C 7.576 1.657 10.124 1.00 . A A . 28 PHE CZ 1 1
20 22711 1 1 28 PHE H H 7.053 4.098 14.982 1.00 . A A . 28 PHE H 1 1
20 22712 1 1 28 PHE HA H 5.672 1.507 14.837 1.00 . A A . 28 PHE HA 1 1
20 22713 1 1 28 PHE HB2 H 8.674 1.863 14.717 1.00 . A A . 28 PHE HB2 1 1
20 22714 1 1 28 PHE HB3 H 7.798 0.337 14.659 1.00 . A A . 28 PHE HB3 1 1
20 22715 1 1 28 PHE HD1 H 8.208 3.551 12.840 1.00 . A A . 28 PHE HD1 1 1
20 22716 1 1 28 PHE HD2 H 7.171 -0.571 12.621 1.00 . A A . 28 PHE HD2 1 1
20 22717 1 1 28 PHE HE1 H 8.102 3.712 10.387 1.00 . A A . 28 PHE HE1 1 1
20 22718 1 1 28 PHE HE2 H 7.064 -0.417 10.168 1.00 . A A . 28 PHE HE2 1 1
20 22719 1 1 28 PHE HZ H 7.531 1.726 9.048 1.00 . A A . 28 PHE HZ 1 1
20 22720 1 1 28 PHE N N 6.422 3.420 14.659 1.00 . A A . 28 PHE N 1 1
20 22721 1 1 28 PHE O O 6.983 2.986 17.269 1.00 . A A . 28 PHE O 1 1
20 22722 1 1 29 SER C C 8.250 0.078 18.921 1.00 . A A . 29 SER C 1 1
20 22723 1 1 29 SER CA C 6.838 0.555 18.592 1.00 . A A . 29 SER CA 1 1
20 22724 1 1 29 SER CB C 5.813 -0.461 19.101 1.00 . A A . 29 SER CB 1 1
20 22725 1 1 29 SER H H 6.504 -0.014 16.581 1.00 . A A . 29 SER H 1 1
20 22726 1 1 29 SER HA H 6.667 1.502 19.083 1.00 . A A . 29 SER HA 1 1
20 22727 1 1 29 SER HB2 H 6.007 -1.421 18.647 1.00 . A A . 29 SER HB2 1 1
20 22728 1 1 29 SER HB3 H 5.898 -0.547 20.175 1.00 . A A . 29 SER HB3 1 1
20 22729 1 1 29 SER HG H 4.523 0.735 18.239 1.00 . A A . 29 SER HG 1 1
20 22730 1 1 29 SER N N 6.680 0.759 17.157 1.00 . A A . 29 SER N 1 1
20 22731 1 1 29 SER O O 8.834 0.478 19.929 1.00 . A A . 29 SER O 1 1
20 22732 1 1 29 SER OG O 4.494 -0.060 18.777 1.00 . A A . 29 SER OG 1 1
20 22733 1 1 30 HIS C C 11.098 -0.761 17.211 1.00 . A A . 30 HIS C 1 1
20 22734 1 1 30 HIS CA C 10.136 -1.311 18.260 1.00 . A A . 30 HIS CA 1 1
20 22735 1 1 30 HIS CB C 10.117 -2.839 18.199 1.00 . A A . 30 HIS CB 1 1
20 22736 1 1 30 HIS CD2 C 11.326 -3.315 20.444 1.00 . A A . 30 HIS CD2 1 1
20 22737 1 1 30 HIS CE1 C 12.745 -4.826 19.730 1.00 . A A . 30 HIS CE1 1 1
20 22738 1 1 30 HIS CG C 11.104 -3.488 19.120 1.00 . A A . 30 HIS CG 1 1
20 22739 1 1 30 HIS H H 8.278 -1.061 17.278 1.00 . A A . 30 HIS H 1 1
20 22740 1 1 30 HIS HA H 10.475 -1.003 19.237 1.00 . A A . 30 HIS HA 1 1
20 22741 1 1 30 HIS HB2 H 9.132 -3.191 18.468 1.00 . A A . 30 HIS HB2 1 1
20 22742 1 1 30 HIS HB3 H 10.345 -3.156 17.191 1.00 . A A . 30 HIS HB3 1 1
20 22743 1 1 30 HIS HD1 H 12.100 -4.783 17.789 1.00 . A A . 30 HIS HD1 1 1
20 22744 1 1 30 HIS HD2 H 10.795 -2.640 21.101 1.00 . A A . 30 HIS HD2 1 1
20 22745 1 1 30 HIS HE1 H 13.534 -5.562 19.702 1.00 . A A . 30 HIS HE1 1 1
20 22746 1 1 30 HIS N N 8.793 -0.780 18.063 1.00 . A A . 30 HIS N 1 1
20 22747 1 1 30 HIS ND1 N 12.010 -4.440 18.702 1.00 . A A . 30 HIS ND1 1 1
20 22748 1 1 30 HIS NE2 N 12.350 -4.158 20.799 1.00 . A A . 30 HIS NE2 1 1
20 22749 1 1 30 HIS O O 10.978 -1.065 16.025 1.00 . A A . 30 HIS O 1 1
20 22750 1 1 31 SER C C 13.479 -0.356 15.700 1.00 . A A . 31 SER C 1 1
20 22751 1 1 31 SER CA C 13.030 0.649 16.757 1.00 . A A . 31 SER CA 1 1
20 22752 1 1 31 SER CB C 14.241 1.150 17.546 1.00 . A A . 31 SER CB 1 1
20 22753 1 1 31 SER H H 12.094 0.256 18.615 1.00 . A A . 31 SER H 1 1
20 22754 1 1 31 SER HA H 12.560 1.487 16.264 1.00 . A A . 31 SER HA 1 1
20 22755 1 1 31 SER HB2 H 14.956 1.586 16.866 1.00 . A A . 31 SER HB2 1 1
20 22756 1 1 31 SER HB3 H 13.919 1.897 18.257 1.00 . A A . 31 SER HB3 1 1
20 22757 1 1 31 SER HG H 15.361 -0.455 17.633 1.00 . A A . 31 SER HG 1 1
20 22758 1 1 31 SER N N 12.051 0.052 17.658 1.00 . A A . 31 SER N 1 1
20 22759 1 1 31 SER O O 13.539 -0.038 14.512 1.00 . A A . 31 SER O 1 1
20 22760 1 1 31 SER OG O 14.867 0.090 18.249 1.00 . A A . 31 SER OG 1 1
20 22761 1 1 32 SER C C 13.370 -2.664 13.982 1.00 . A A . 32 SER C 1 1
20 22762 1 1 32 SER CA C 14.240 -2.621 15.234 1.00 . A A . 32 SER CA 1 1
20 22763 1 1 32 SER CB C 14.208 -3.978 15.938 1.00 . A A . 32 SER CB 1 1
20 22764 1 1 32 SER H H 13.724 -1.762 17.100 1.00 . A A . 32 SER H 1 1
20 22765 1 1 32 SER HA H 15.256 -2.399 14.945 1.00 . A A . 32 SER HA 1 1
20 22766 1 1 32 SER HB2 H 13.369 -4.009 16.617 1.00 . A A . 32 SER HB2 1 1
20 22767 1 1 32 SER HB3 H 14.103 -4.761 15.200 1.00 . A A . 32 SER HB3 1 1
20 22768 1 1 32 SER HG H 15.650 -3.393 17.127 1.00 . A A . 32 SER HG 1 1
20 22769 1 1 32 SER N N 13.793 -1.570 16.141 1.00 . A A . 32 SER N 1 1
20 22770 1 1 32 SER O O 13.875 -2.780 12.865 1.00 . A A . 32 SER O 1 1
20 22771 1 1 32 SER OG O 15.399 -4.200 16.673 1.00 . A A . 32 SER OG 1 1
20 22772 1 1 33 ASP C C 11.381 -1.442 12.100 1.00 . A A . 33 ASP C 1 1
20 22773 1 1 33 ASP CA C 11.117 -2.596 13.063 1.00 . A A . 33 ASP CA 1 1
20 22774 1 1 33 ASP CB C 9.680 -2.525 13.581 1.00 . A A . 33 ASP CB 1 1
20 22775 1 1 33 ASP CG C 9.205 -3.846 14.154 1.00 . A A . 33 ASP CG 1 1
20 22776 1 1 33 ASP H H 11.717 -2.477 15.090 1.00 . A A . 33 ASP H 1 1
20 22777 1 1 33 ASP HA H 11.254 -3.527 12.535 1.00 . A A . 33 ASP HA 1 1
20 22778 1 1 33 ASP HB2 H 9.620 -1.776 14.358 1.00 . A A . 33 ASP HB2 1 1
20 22779 1 1 33 ASP HB3 H 9.024 -2.249 12.769 1.00 . A A . 33 ASP HB3 1 1
20 22780 1 1 33 ASP N N 12.059 -2.569 14.176 1.00 . A A . 33 ASP N 1 1
20 22781 1 1 33 ASP O O 11.747 -1.656 10.944 1.00 . A A . 33 ASP O 1 1
20 22782 1 1 33 ASP OD1 O 9.884 -4.380 15.057 1.00 . A A . 33 ASP OD1 1 1
20 22783 1 1 33 ASP OD2 O 8.155 -4.346 13.699 1.00 . A A . 33 ASP OD2 1 1
20 22784 1 1 34 LEU C C 12.558 0.754 10.787 1.00 . A A . 34 LEU C 1 1
20 22785 1 1 34 LEU CA C 11.407 0.969 11.765 1.00 . A A . 34 LEU CA 1 1
20 22786 1 1 34 LEU CB C 11.698 2.179 12.655 1.00 . A A . 34 LEU CB 1 1
20 22787 1 1 34 LEU CD1 C 11.128 4.008 11.038 1.00 . A A . 34 LEU CD1 1 1
20 22788 1 1 34 LEU CD2 C 12.674 4.469 12.950 1.00 . A A . 34 LEU CD2 1 1
20 22789 1 1 34 LEU CG C 12.208 3.430 11.940 1.00 . A A . 34 LEU CG 1 1
20 22790 1 1 34 LEU H H 10.899 -0.112 13.512 1.00 . A A . 34 LEU H 1 1
20 22791 1 1 34 LEU HA H 10.503 1.153 11.204 1.00 . A A . 34 LEU HA 1 1
20 22792 1 1 34 LEU HB2 H 10.784 2.440 13.166 1.00 . A A . 34 LEU HB2 1 1
20 22793 1 1 34 LEU HB3 H 12.442 1.883 13.380 1.00 . A A . 34 LEU HB3 1 1
20 22794 1 1 34 LEU HD11 H 11.155 5.086 11.090 1.00 . A A . 34 LEU HD11 1 1
20 22795 1 1 34 LEU HD12 H 10.161 3.655 11.364 1.00 . A A . 34 LEU HD12 1 1
20 22796 1 1 34 LEU HD13 H 11.302 3.691 10.020 1.00 . A A . 34 LEU HD13 1 1
20 22797 1 1 34 LEU HD21 H 12.559 5.456 12.529 1.00 . A A . 34 LEU HD21 1 1
20 22798 1 1 34 LEU HD22 H 13.714 4.298 13.188 1.00 . A A . 34 LEU HD22 1 1
20 22799 1 1 34 LEU HD23 H 12.081 4.388 13.849 1.00 . A A . 34 LEU HD23 1 1
20 22800 1 1 34 LEU HG H 13.053 3.163 11.320 1.00 . A A . 34 LEU HG 1 1
20 22801 1 1 34 LEU N N 11.191 -0.220 12.583 1.00 . A A . 34 LEU N 1 1
20 22802 1 1 34 LEU O O 12.498 1.190 9.637 1.00 . A A . 34 LEU O 1 1
20 22803 1 1 35 SER C C 14.390 -1.050 9.215 1.00 . A A . 35 SER C 1 1
20 22804 1 1 35 SER CA C 14.770 -0.192 10.418 1.00 . A A . 35 SER CA 1 1
20 22805 1 1 35 SER CB C 15.856 -0.894 11.236 1.00 . A A . 35 SER CB 1 1
20 22806 1 1 35 SER H H 13.593 -0.243 12.177 1.00 . A A . 35 SER H 1 1
20 22807 1 1 35 SER HA H 15.152 0.754 10.065 1.00 . A A . 35 SER HA 1 1
20 22808 1 1 35 SER HB2 H 15.463 -1.817 11.635 1.00 . A A . 35 SER HB2 1 1
20 22809 1 1 35 SER HB3 H 16.701 -1.108 10.598 1.00 . A A . 35 SER HB3 1 1
20 22810 1 1 35 SER HG H 16.215 0.844 12.065 1.00 . A A . 35 SER HG 1 1
20 22811 1 1 35 SER N N 13.604 0.079 11.251 1.00 . A A . 35 SER N 1 1
20 22812 1 1 35 SER O O 14.621 -0.668 8.067 1.00 . A A . 35 SER O 1 1
20 22813 1 1 35 SER OG O 16.290 -0.080 12.312 1.00 . A A . 35 SER OG 1 1
20 22814 1 1 36 LYS C C 12.410 -2.447 7.476 1.00 . A A . 36 LYS C 1 1
20 22815 1 1 36 LYS CA C 13.391 -3.125 8.427 1.00 . A A . 36 LYS CA 1 1
20 22816 1 1 36 LYS CB C 12.751 -4.379 9.028 1.00 . A A . 36 LYS CB 1 1
20 22817 1 1 36 LYS CD C 10.859 -5.046 10.540 1.00 . A A . 36 LYS CD 1 1
20 22818 1 1 36 LYS CE C 10.435 -6.449 10.136 1.00 . A A . 36 LYS CE 1 1
20 22819 1 1 36 LYS CG C 11.272 -4.220 9.333 1.00 . A A . 36 LYS CG 1 1
20 22820 1 1 36 LYS H H 13.648 -2.461 10.421 1.00 . A A . 36 LYS H 1 1
20 22821 1 1 36 LYS HA H 14.272 -3.412 7.872 1.00 . A A . 36 LYS HA 1 1
20 22822 1 1 36 LYS HB2 H 12.869 -5.197 8.333 1.00 . A A . 36 LYS HB2 1 1
20 22823 1 1 36 LYS HB3 H 13.263 -4.623 9.948 1.00 . A A . 36 LYS HB3 1 1
20 22824 1 1 36 LYS HD2 H 11.695 -5.116 11.220 1.00 . A A . 36 LYS HD2 1 1
20 22825 1 1 36 LYS HD3 H 10.031 -4.557 11.033 1.00 . A A . 36 LYS HD3 1 1
20 22826 1 1 36 LYS HE2 H 10.234 -7.022 11.028 1.00 . A A . 36 LYS HE2 1 1
20 22827 1 1 36 LYS HE3 H 9.537 -6.383 9.541 1.00 . A A . 36 LYS HE3 1 1
20 22828 1 1 36 LYS HG2 H 11.065 -3.179 9.535 1.00 . A A . 36 LYS HG2 1 1
20 22829 1 1 36 LYS HG3 H 10.700 -4.542 8.474 1.00 . A A . 36 LYS HG3 1 1
20 22830 1 1 36 LYS HZ1 H 12.432 -6.813 9.641 1.00 . A A . 36 LYS HZ1 1 1
20 22831 1 1 36 LYS HZ2 H 11.369 -6.938 8.332 1.00 . A A . 36 LYS HZ2 1 1
20 22832 1 1 36 LYS HZ3 H 11.431 -8.169 9.490 1.00 . A A . 36 LYS HZ3 1 1
20 22833 1 1 36 LYS N N 13.806 -2.212 9.485 1.00 . A A . 36 LYS N 1 1
20 22834 1 1 36 LYS NZ N 11.490 -7.141 9.344 1.00 . A A . 36 LYS NZ 1 1
20 22835 1 1 36 LYS O O 12.425 -2.697 6.270 1.00 . A A . 36 LYS O 1 1
20 22836 1 1 37 HIS C C 11.252 -0.041 6.139 1.00 . A A . 37 HIS C 1 1
20 22837 1 1 37 HIS CA C 10.572 -0.870 7.225 1.00 . A A . 37 HIS CA 1 1
20 22838 1 1 37 HIS CB C 9.722 0.035 8.117 1.00 . A A . 37 HIS CB 1 1
20 22839 1 1 37 HIS CD2 C 9.688 2.541 7.449 1.00 . A A . 37 HIS CD2 1 1
20 22840 1 1 37 HIS CE1 C 7.943 2.496 6.122 1.00 . A A . 37 HIS CE1 1 1
20 22841 1 1 37 HIS CG C 9.229 1.268 7.423 1.00 . A A . 37 HIS CG 1 1
20 22842 1 1 37 HIS H H 11.597 -1.429 8.992 1.00 . A A . 37 HIS H 1 1
20 22843 1 1 37 HIS HA H 9.933 -1.601 6.755 1.00 . A A . 37 HIS HA 1 1
20 22844 1 1 37 HIS HB2 H 8.860 -0.517 8.461 1.00 . A A . 37 HIS HB2 1 1
20 22845 1 1 37 HIS HB3 H 10.309 0.345 8.969 1.00 . A A . 37 HIS HB3 1 1
20 22846 1 1 37 HIS HD1 H 7.584 0.496 6.358 1.00 . A A . 37 HIS HD1 1 1
20 22847 1 1 37 HIS HD2 H 10.538 2.906 8.008 1.00 . A A . 37 HIS HD2 1 1
20 22848 1 1 37 HIS HE1 H 7.161 2.799 5.443 1.00 . A A . 37 HIS HE1 1 1
20 22849 1 1 37 HIS N N 11.559 -1.586 8.026 1.00 . A A . 37 HIS N 1 1
20 22850 1 1 37 HIS ND1 N 8.136 1.273 6.583 1.00 . A A . 37 HIS ND1 1 1
20 22851 1 1 37 HIS NE2 N 8.872 3.284 6.632 1.00 . A A . 37 HIS NE2 1 1
20 22852 1 1 37 HIS O O 11.025 -0.256 4.948 1.00 . A A . 37 HIS O 1 1
20 22853 1 1 38 ARG C C 13.082 1.032 4.316 1.00 . A A . 38 ARG C 1 1
20 22854 1 1 38 ARG CA C 12.795 1.768 5.622 1.00 . A A . 38 ARG CA 1 1
20 22855 1 1 38 ARG CB C 14.104 2.261 6.241 1.00 . A A . 38 ARG CB 1 1
20 22856 1 1 38 ARG CD C 13.586 3.365 8.438 1.00 . A A . 38 ARG CD 1 1
20 22857 1 1 38 ARG CG C 13.968 3.581 6.982 1.00 . A A . 38 ARG CG 1 1
20 22858 1 1 38 ARG CZ C 15.202 4.626 9.795 1.00 . A A . 38 ARG CZ 1 1
20 22859 1 1 38 ARG H H 12.224 1.029 7.521 1.00 . A A . 38 ARG H 1 1
20 22860 1 1 38 ARG HA H 12.165 2.619 5.410 1.00 . A A . 38 ARG HA 1 1
20 22861 1 1 38 ARG HB2 H 14.462 1.517 6.938 1.00 . A A . 38 ARG HB2 1 1
20 22862 1 1 38 ARG HB3 H 14.834 2.387 5.456 1.00 . A A . 38 ARG HB3 1 1
20 22863 1 1 38 ARG HD2 H 12.514 3.243 8.501 1.00 . A A . 38 ARG HD2 1 1
20 22864 1 1 38 ARG HD3 H 14.071 2.469 8.795 1.00 . A A . 38 ARG HD3 1 1
20 22865 1 1 38 ARG HE H 13.311 5.174 9.473 1.00 . A A . 38 ARG HE 1 1
20 22866 1 1 38 ARG HG2 H 14.913 4.103 6.944 1.00 . A A . 38 ARG HG2 1 1
20 22867 1 1 38 ARG HG3 H 13.206 4.175 6.502 1.00 . A A . 38 ARG HG3 1 1
20 22868 1 1 38 ARG HH11 H 15.921 2.923 8.981 1.00 . A A . 38 ARG HH11 1 1
20 22869 1 1 38 ARG HH12 H 17.050 3.822 9.940 1.00 . A A . 38 ARG HH12 1 1
20 22870 1 1 38 ARG HH21 H 14.788 6.366 10.738 1.00 . A A . 38 ARG HH21 1 1
20 22871 1 1 38 ARG HH22 H 16.404 5.780 10.939 1.00 . A A . 38 ARG HH22 1 1
20 22872 1 1 38 ARG N N 12.085 0.906 6.558 1.00 . A A . 38 ARG N 1 1
20 22873 1 1 38 ARG NE N 13.984 4.489 9.281 1.00 . A A . 38 ARG NE 1 1
20 22874 1 1 38 ARG NH1 N 16.134 3.715 9.553 1.00 . A A . 38 ARG NH1 1 1
20 22875 1 1 38 ARG NH2 N 15.488 5.677 10.553 1.00 . A A . 38 ARG NH2 1 1
20 22876 1 1 38 ARG O O 12.868 1.569 3.229 1.00 . A A . 38 ARG O 1 1
20 22877 1 1 39 ARG C C 12.834 -0.829 2.174 1.00 . A A . 39 ARG C 1 1
20 22878 1 1 39 ARG CA C 13.888 -1.008 3.262 1.00 . A A . 39 ARG CA 1 1
20 22879 1 1 39 ARG CB C 13.992 -2.484 3.649 1.00 . A A . 39 ARG CB 1 1
20 22880 1 1 39 ARG CD C 15.479 -4.285 4.577 1.00 . A A . 39 ARG CD 1 1
20 22881 1 1 39 ARG CG C 15.173 -2.796 4.553 1.00 . A A . 39 ARG CG 1 1
20 22882 1 1 39 ARG CZ C 17.462 -5.728 4.753 1.00 . A A . 39 ARG CZ 1 1
20 22883 1 1 39 ARG H H 13.719 -0.572 5.326 1.00 . A A . 39 ARG H 1 1
20 22884 1 1 39 ARG HA H 14.842 -0.677 2.880 1.00 . A A . 39 ARG HA 1 1
20 22885 1 1 39 ARG HB2 H 13.087 -2.774 4.163 1.00 . A A . 39 ARG HB2 1 1
20 22886 1 1 39 ARG HB3 H 14.090 -3.074 2.749 1.00 . A A . 39 ARG HB3 1 1
20 22887 1 1 39 ARG HD2 H 14.835 -4.760 5.302 1.00 . A A . 39 ARG HD2 1 1
20 22888 1 1 39 ARG HD3 H 15.282 -4.695 3.597 1.00 . A A . 39 ARG HD3 1 1
20 22889 1 1 39 ARG HE H 17.388 -3.818 5.323 1.00 . A A . 39 ARG HE 1 1
20 22890 1 1 39 ARG HG2 H 16.041 -2.266 4.191 1.00 . A A . 39 ARG HG2 1 1
20 22891 1 1 39 ARG HG3 H 14.942 -2.468 5.556 1.00 . A A . 39 ARG HG3 1 1
20 22892 1 1 39 ARG HH11 H 15.830 -6.618 3.961 1.00 . A A . 39 ARG HH11 1 1
20 22893 1 1 39 ARG HH12 H 17.235 -7.624 4.091 1.00 . A A . 39 ARG HH12 1 1
20 22894 1 1 39 ARG HH21 H 19.244 -5.132 5.499 1.00 . A A . 39 ARG HH21 1 1
20 22895 1 1 39 ARG HH22 H 19.176 -6.778 4.967 1.00 . A A . 39 ARG HH22 1 1
20 22896 1 1 39 ARG N N 13.570 -0.199 4.432 1.00 . A A . 39 ARG N 1 1
20 22897 1 1 39 ARG NE N 16.870 -4.552 4.932 1.00 . A A . 39 ARG NE 1 1
20 22898 1 1 39 ARG NH1 N 16.787 -6.740 4.226 1.00 . A A . 39 ARG NH1 1 1
20 22899 1 1 39 ARG NH2 N 18.731 -5.893 5.102 1.00 . A A . 39 ARG NH2 1 1
20 22900 1 1 39 ARG O O 13.158 -0.551 1.019 1.00 . A A . 39 ARG O 1 1
20 22901 1 1 40 THR C C 10.682 0.346 0.686 1.00 . A A . 40 THR C 1 1
20 22902 1 1 40 THR CA C 10.467 -0.849 1.607 1.00 . A A . 40 THR CA 1 1
20 22903 1 1 40 THR CB C 9.120 -0.684 2.337 1.00 . A A . 40 THR CB 1 1
20 22904 1 1 40 THR CG2 C 9.094 0.610 3.137 1.00 . A A . 40 THR CG2 1 1
20 22905 1 1 40 THR H H 11.374 -1.211 3.485 1.00 . A A . 40 THR H 1 1
20 22906 1 1 40 THR HA H 10.421 -1.748 1.010 1.00 . A A . 40 THR HA 1 1
20 22907 1 1 40 THR HB H 8.993 -1.514 3.018 1.00 . A A . 40 THR HB 1 1
20 22908 1 1 40 THR HG1 H 7.657 -1.564 1.351 1.00 . A A . 40 THR HG1 1 1
20 22909 1 1 40 THR HG21 H 8.627 1.387 2.550 1.00 . A A . 40 THR HG21 1 1
20 22910 1 1 40 THR HG22 H 10.104 0.901 3.384 1.00 . A A . 40 THR HG22 1 1
20 22911 1 1 40 THR HG23 H 8.530 0.459 4.046 1.00 . A A . 40 THR HG23 1 1
20 22912 1 1 40 THR N N 11.569 -0.991 2.550 1.00 . A A . 40 THR N 1 1
20 22913 1 1 40 THR O O 10.381 0.286 -0.507 1.00 . A A . 40 THR O 1 1
20 22914 1 1 40 THR OG1 O 8.046 -0.687 1.390 1.00 . A A . 40 THR OG1 1 1
20 22915 1 1 41 HIS C C 12.065 2.302 -0.886 1.00 . A A . 41 HIS C 1 1
20 22916 1 1 41 HIS CA C 11.462 2.643 0.473 1.00 . A A . 41 HIS CA 1 1
20 22917 1 1 41 HIS CB C 12.399 3.575 1.241 1.00 . A A . 41 HIS CB 1 1
20 22918 1 1 41 HIS CD2 C 12.097 4.391 3.684 1.00 . A A . 41 HIS CD2 1 1
20 22919 1 1 41 HIS CE1 C 10.221 5.494 3.423 1.00 . A A . 41 HIS CE1 1 1
20 22920 1 1 41 HIS CG C 11.738 4.281 2.384 1.00 . A A . 41 HIS CG 1 1
20 22921 1 1 41 HIS H H 11.423 1.420 2.200 1.00 . A A . 41 HIS H 1 1
20 22922 1 1 41 HIS HA H 10.518 3.144 0.318 1.00 . A A . 41 HIS HA 1 1
20 22923 1 1 41 HIS HB2 H 13.222 2.999 1.639 1.00 . A A . 41 HIS HB2 1 1
20 22924 1 1 41 HIS HB3 H 12.785 4.324 0.565 1.00 . A A . 41 HIS HB3 1 1
20 22925 1 1 41 HIS HD1 H 10.045 5.091 1.425 1.00 . A A . 41 HIS HD1 1 1
20 22926 1 1 41 HIS HD2 H 12.975 3.961 4.146 1.00 . A A . 41 HIS HD2 1 1
20 22927 1 1 41 HIS HE1 H 9.344 6.093 3.623 1.00 . A A . 41 HIS HE1 1 1
20 22928 1 1 41 HIS N N 11.205 1.433 1.245 1.00 . A A . 41 HIS N 1 1
20 22929 1 1 41 HIS ND1 N 10.558 4.983 2.253 1.00 . A A . 41 HIS ND1 1 1
20 22930 1 1 41 HIS NE2 N 11.138 5.149 4.309 1.00 . A A . 41 HIS NE2 1 1
20 22931 1 1 41 HIS O O 11.723 2.910 -1.901 1.00 . A A . 41 HIS O 1 1
20 22932 1 1 42 THR C C 12.661 0.980 -3.316 1.00 . A A . 42 THR C 1 1
20 22933 1 1 42 THR CA C 13.620 0.904 -2.133 1.00 . A A . 42 THR CA 1 1
20 22934 1 1 42 THR CB C 14.163 -0.533 -2.019 1.00 . A A . 42 THR CB 1 1
20 22935 1 1 42 THR CG2 C 15.271 -0.612 -0.979 1.00 . A A . 42 THR CG2 1 1
20 22936 1 1 42 THR H H 13.198 0.878 -0.059 1.00 . A A . 42 THR H 1 1
20 22937 1 1 42 THR HA H 14.453 1.568 -2.313 1.00 . A A . 42 THR HA 1 1
20 22938 1 1 42 THR HB H 14.567 -0.826 -2.977 1.00 . A A . 42 THR HB 1 1
20 22939 1 1 42 THR HG1 H 12.920 -1.352 -0.725 1.00 . A A . 42 THR HG1 1 1
20 22940 1 1 42 THR HG21 H 15.134 -1.495 -0.373 1.00 . A A . 42 THR HG21 1 1
20 22941 1 1 42 THR HG22 H 15.238 0.266 -0.351 1.00 . A A . 42 THR HG22 1 1
20 22942 1 1 42 THR HG23 H 16.228 -0.662 -1.477 1.00 . A A . 42 THR HG23 1 1
20 22943 1 1 42 THR N N 12.967 1.325 -0.900 1.00 . A A . 42 THR N 1 1
20 22944 1 1 42 THR O O 12.933 1.661 -4.304 1.00 . A A . 42 THR O 1 1
20 22945 1 1 42 THR OG1 O 13.105 -1.430 -1.665 1.00 . A A . 42 THR OG1 1 1
20 22946 1 1 43 GLY C C 11.141 -0.163 -5.603 1.00 . A A . 43 GLY C 1 1
20 22947 1 1 43 GLY CA C 10.556 0.280 -4.277 1.00 . A A . 43 GLY CA 1 1
20 22948 1 1 43 GLY H H 11.375 -0.247 -2.397 1.00 . A A . 43 GLY H 1 1
20 22949 1 1 43 GLY HA2 H 9.749 -0.386 -4.011 1.00 . A A . 43 GLY HA2 1 1
20 22950 1 1 43 GLY HA3 H 10.163 1.280 -4.387 1.00 . A A . 43 GLY HA3 1 1
20 22951 1 1 43 GLY N N 11.538 0.277 -3.208 1.00 . A A . 43 GLY N 1 1
20 22952 1 1 43 GLY O O 12.357 -0.141 -5.790 1.00 . A A . 43 GLY O 1 1
20 22953 1 1 44 GLU C C 9.952 -0.297 -8.947 1.00 . A A . 44 GLU C 1 1
20 22954 1 1 44 GLU CA C 10.712 -1.022 -7.840 1.00 . A A . 44 GLU CA 1 1
20 22955 1 1 44 GLU CB C 10.516 -2.533 -7.975 1.00 . A A . 44 GLU CB 1 1
20 22956 1 1 44 GLU CD C 10.940 -4.472 -9.537 1.00 . A A . 44 GLU CD 1 1
20 22957 1 1 44 GLU CG C 11.486 -3.189 -8.942 1.00 . A A . 44 GLU CG 1 1
20 22958 1 1 44 GLU H H 9.316 -0.563 -6.316 1.00 . A A . 44 GLU H 1 1
20 22959 1 1 44 GLU HA H 11.764 -0.795 -7.935 1.00 . A A . 44 GLU HA 1 1
20 22960 1 1 44 GLU HB2 H 10.643 -2.989 -7.004 1.00 . A A . 44 GLU HB2 1 1
20 22961 1 1 44 GLU HB3 H 9.511 -2.723 -8.323 1.00 . A A . 44 GLU HB3 1 1
20 22962 1 1 44 GLU HG2 H 11.696 -2.499 -9.746 1.00 . A A . 44 GLU HG2 1 1
20 22963 1 1 44 GLU HG3 H 12.402 -3.415 -8.416 1.00 . A A . 44 GLU HG3 1 1
20 22964 1 1 44 GLU N N 10.273 -0.569 -6.525 1.00 . A A . 44 GLU N 1 1
20 22965 1 1 44 GLU O O 10.527 0.079 -9.968 1.00 . A A . 44 GLU O 1 1
20 22966 1 1 44 GLU OE1 O 10.909 -5.493 -8.818 1.00 . A A . 44 GLU OE1 1 1
20 22967 1 1 44 GLU OE2 O 10.543 -4.456 -10.721 1.00 . A A . 44 GLU OE2 1 1
20 22968 1 1 45 LYS C C 8.259 2.018 -9.907 1.00 . A A . 45 LYS C 1 1
20 22969 1 1 45 LYS CA C 7.812 0.572 -9.715 1.00 . A A . 45 LYS CA 1 1
20 22970 1 1 45 LYS CB C 6.348 0.535 -9.272 1.00 . A A . 45 LYS CB 1 1
20 22971 1 1 45 LYS CD C 5.705 -1.837 -8.752 1.00 . A A . 45 LYS CD 1 1
20 22972 1 1 45 LYS CE C 5.477 -3.185 -9.419 1.00 . A A . 45 LYS CE 1 1
20 22973 1 1 45 LYS CG C 5.599 -0.697 -9.751 1.00 . A A . 45 LYS CG 1 1
20 22974 1 1 45 LYS H H 8.252 -0.430 -7.903 1.00 . A A . 45 LYS H 1 1
20 22975 1 1 45 LYS HA H 7.908 0.051 -10.655 1.00 . A A . 45 LYS HA 1 1
20 22976 1 1 45 LYS HB2 H 6.310 0.557 -8.193 1.00 . A A . 45 LYS HB2 1 1
20 22977 1 1 45 LYS HB3 H 5.844 1.409 -9.659 1.00 . A A . 45 LYS HB3 1 1
20 22978 1 1 45 LYS HD2 H 6.691 -1.829 -8.312 1.00 . A A . 45 LYS HD2 1 1
20 22979 1 1 45 LYS HD3 H 4.963 -1.698 -7.979 1.00 . A A . 45 LYS HD3 1 1
20 22980 1 1 45 LYS HE2 H 5.155 -3.892 -8.671 1.00 . A A . 45 LYS HE2 1 1
20 22981 1 1 45 LYS HE3 H 4.706 -3.076 -10.167 1.00 . A A . 45 LYS HE3 1 1
20 22982 1 1 45 LYS HG2 H 4.557 -0.445 -9.883 1.00 . A A . 45 LYS HG2 1 1
20 22983 1 1 45 LYS HG3 H 6.017 -1.017 -10.695 1.00 . A A . 45 LYS HG3 1 1
20 22984 1 1 45 LYS HZ1 H 7.538 -3.147 -9.755 1.00 . A A . 45 LYS HZ1 1 1
20 22985 1 1 45 LYS HZ2 H 6.634 -3.620 -11.104 1.00 . A A . 45 LYS HZ2 1 1
20 22986 1 1 45 LYS HZ3 H 6.863 -4.697 -9.819 1.00 . A A . 45 LYS HZ3 1 1
20 22987 1 1 45 LYS N N 8.654 -0.107 -8.737 1.00 . A A . 45 LYS N 1 1
20 22988 1 1 45 LYS NZ N 6.714 -3.698 -10.070 1.00 . A A . 45 LYS NZ 1 1
20 22989 1 1 45 LYS O O 8.887 2.620 -9.036 1.00 . A A . 45 LYS O 1 1
20 22990 1 1 46 PRO C C 7.505 4.988 -10.575 1.00 . A A . 46 PRO C 1 1
20 22991 1 1 46 PRO CA C 8.283 3.974 -11.406 1.00 . A A . 46 PRO CA 1 1
20 22992 1 1 46 PRO CB C 7.904 4.092 -12.885 1.00 . A A . 46 PRO CB 1 1
20 22993 1 1 46 PRO CD C 7.179 1.933 -12.158 1.00 . A A . 46 PRO CD 1 1
20 22994 1 1 46 PRO CG C 6.842 3.067 -13.087 1.00 . A A . 46 PRO CG 1 1
20 22995 1 1 46 PRO HA H 9.342 4.150 -11.289 1.00 . A A . 46 PRO HA 1 1
20 22996 1 1 46 PRO HB2 H 7.537 5.088 -13.086 1.00 . A A . 46 PRO HB2 1 1
20 22997 1 1 46 PRO HB3 H 8.769 3.890 -13.499 1.00 . A A . 46 PRO HB3 1 1
20 22998 1 1 46 PRO HD2 H 6.277 1.474 -11.781 1.00 . A A . 46 PRO HD2 1 1
20 22999 1 1 46 PRO HD3 H 7.794 1.202 -12.662 1.00 . A A . 46 PRO HD3 1 1
20 23000 1 1 46 PRO HG2 H 5.878 3.483 -12.837 1.00 . A A . 46 PRO HG2 1 1
20 23001 1 1 46 PRO HG3 H 6.851 2.727 -14.112 1.00 . A A . 46 PRO HG3 1 1
20 23002 1 1 46 PRO N N 7.927 2.591 -11.074 1.00 . A A . 46 PRO N 1 1
20 23003 1 1 46 PRO O O 7.637 6.197 -10.769 1.00 . A A . 46 PRO O 1 1
20 23004 1 1 47 TYR C C 5.625 4.684 -7.443 1.00 . A A . 47 TYR C 1 1
20 23005 1 1 47 TYR CA C 5.895 5.353 -8.787 1.00 . A A . 47 TYR CA 1 1
20 23006 1 1 47 TYR CB C 4.571 5.702 -9.470 1.00 . A A . 47 TYR CB 1 1
20 23007 1 1 47 TYR CD1 C 5.014 7.553 -11.131 1.00 . A A . 47 TYR CD1 1 1
20 23008 1 1 47 TYR CD2 C 4.613 5.359 -11.971 1.00 . A A . 47 TYR CD2 1 1
20 23009 1 1 47 TYR CE1 C 5.164 8.024 -12.420 1.00 . A A . 47 TYR CE1 1 1
20 23010 1 1 47 TYR CE2 C 4.763 5.821 -13.264 1.00 . A A . 47 TYR CE2 1 1
20 23011 1 1 47 TYR CG C 4.736 6.214 -10.883 1.00 . A A . 47 TYR CG 1 1
20 23012 1 1 47 TYR CZ C 5.038 7.155 -13.484 1.00 . A A . 47 TYR CZ 1 1
20 23013 1 1 47 TYR H H 6.633 3.518 -9.540 1.00 . A A . 47 TYR H 1 1
20 23014 1 1 47 TYR HA H 6.453 6.262 -8.619 1.00 . A A . 47 TYR HA 1 1
20 23015 1 1 47 TYR HB2 H 3.950 4.821 -9.507 1.00 . A A . 47 TYR HB2 1 1
20 23016 1 1 47 TYR HB3 H 4.069 6.467 -8.896 1.00 . A A . 47 TYR HB3 1 1
20 23017 1 1 47 TYR HD1 H 5.113 8.231 -10.295 1.00 . A A . 47 TYR HD1 1 1
20 23018 1 1 47 TYR HD2 H 4.397 4.314 -11.796 1.00 . A A . 47 TYR HD2 1 1
20 23019 1 1 47 TYR HE1 H 5.380 9.068 -12.592 1.00 . A A . 47 TYR HE1 1 1
20 23020 1 1 47 TYR HE2 H 4.663 5.141 -14.097 1.00 . A A . 47 TYR HE2 1 1
20 23021 1 1 47 TYR HH H 4.480 7.276 -15.319 1.00 . A A . 47 TYR HH 1 1
20 23022 1 1 47 TYR N N 6.695 4.489 -9.648 1.00 . A A . 47 TYR N 1 1
20 23023 1 1 47 TYR O O 5.332 3.490 -7.377 1.00 . A A . 47 TYR O 1 1
20 23024 1 1 47 TYR OH O 5.188 7.621 -14.770 1.00 . A A . 47 TYR OH 1 1
20 23025 1 1 48 LYS C C 5.043 6.064 -4.089 1.00 . A A . 48 LYS C 1 1
20 23026 1 1 48 LYS CA C 5.493 4.949 -5.027 1.00 . A A . 48 LYS CA 1 1
20 23027 1 1 48 LYS CB C 6.763 4.292 -4.482 1.00 . A A . 48 LYS CB 1 1
20 23028 1 1 48 LYS CD C 7.660 3.145 -2.434 1.00 . A A . 48 LYS CD 1 1
20 23029 1 1 48 LYS CE C 7.271 2.375 -1.182 1.00 . A A . 48 LYS CE 1 1
20 23030 1 1 48 LYS CG C 6.497 3.253 -3.406 1.00 . A A . 48 LYS CG 1 1
20 23031 1 1 48 LYS H H 5.965 6.407 -6.488 1.00 . A A . 48 LYS H 1 1
20 23032 1 1 48 LYS HA H 4.711 4.207 -5.086 1.00 . A A . 48 LYS HA 1 1
20 23033 1 1 48 LYS HB2 H 7.283 3.810 -5.296 1.00 . A A . 48 LYS HB2 1 1
20 23034 1 1 48 LYS HB3 H 7.399 5.058 -4.063 1.00 . A A . 48 LYS HB3 1 1
20 23035 1 1 48 LYS HD2 H 8.477 2.632 -2.920 1.00 . A A . 48 LYS HD2 1 1
20 23036 1 1 48 LYS HD3 H 7.975 4.140 -2.151 1.00 . A A . 48 LYS HD3 1 1
20 23037 1 1 48 LYS HE2 H 6.261 2.640 -0.911 1.00 . A A . 48 LYS HE2 1 1
20 23038 1 1 48 LYS HE3 H 7.321 1.317 -1.396 1.00 . A A . 48 LYS HE3 1 1
20 23039 1 1 48 LYS HG2 H 5.610 3.535 -2.858 1.00 . A A . 48 LYS HG2 1 1
20 23040 1 1 48 LYS HG3 H 6.342 2.293 -3.876 1.00 . A A . 48 LYS HG3 1 1
20 23041 1 1 48 LYS HZ1 H 8.495 3.669 -0.091 1.00 . A A . 48 LYS HZ1 1 1
20 23042 1 1 48 LYS HZ2 H 9.008 2.058 -0.066 1.00 . A A . 48 LYS HZ2 1 1
20 23043 1 1 48 LYS HZ3 H 7.676 2.535 0.861 1.00 . A A . 48 LYS HZ3 1 1
20 23044 1 1 48 LYS N N 5.727 5.462 -6.371 1.00 . A A . 48 LYS N 1 1
20 23045 1 1 48 LYS NZ N 8.176 2.680 -0.039 1.00 . A A . 48 LYS NZ 1 1
20 23046 1 1 48 LYS O O 5.638 7.142 -4.059 1.00 . A A . 48 LYS O 1 1
20 23047 1 1 49 CYS C C 4.046 6.570 -0.991 1.00 . A A . 49 CYS C 1 1
20 23048 1 1 49 CYS CA C 3.459 6.779 -2.384 1.00 . A A . 49 CYS CA 1 1
20 23049 1 1 49 CYS CB C 1.933 6.687 -2.326 1.00 . A A . 49 CYS CB 1 1
20 23050 1 1 49 CYS H H 3.557 4.921 -3.393 1.00 . A A . 49 CYS H 1 1
20 23051 1 1 49 CYS HA H 3.739 7.761 -2.735 1.00 . A A . 49 CYS HA 1 1
20 23052 1 1 49 CYS HB2 H 1.536 6.776 -3.327 1.00 . A A . 49 CYS HB2 1 1
20 23053 1 1 49 CYS HB3 H 1.653 5.728 -1.917 1.00 . A A . 49 CYS HB3 1 1
20 23054 1 1 49 CYS N N 3.989 5.799 -3.324 1.00 . A A . 49 CYS N 1 1
20 23055 1 1 49 CYS O O 3.634 5.667 -0.262 1.00 . A A . 49 CYS O 1 1
20 23056 1 1 49 CYS SG S 1.149 7.976 -1.305 1.00 . A A . 49 CYS SG 1 1
20 23057 1 1 50 ASP C C 4.616 7.359 1.797 1.00 . A A . 50 ASP C 1 1
20 23058 1 1 50 ASP CA C 5.652 7.318 0.677 1.00 . A A . 50 ASP CA 1 1
20 23059 1 1 50 ASP CB C 6.658 8.456 0.854 1.00 . A A . 50 ASP CB 1 1
20 23060 1 1 50 ASP CG C 7.678 8.507 -0.267 1.00 . A A . 50 ASP CG 1 1
20 23061 1 1 50 ASP H H 5.294 8.108 -1.254 1.00 . A A . 50 ASP H 1 1
20 23062 1 1 50 ASP HA H 6.176 6.376 0.723 1.00 . A A . 50 ASP HA 1 1
20 23063 1 1 50 ASP HB2 H 6.128 9.397 0.877 1.00 . A A . 50 ASP HB2 1 1
20 23064 1 1 50 ASP HB3 H 7.183 8.321 1.789 1.00 . A A . 50 ASP HB3 1 1
20 23065 1 1 50 ASP N N 5.009 7.409 -0.629 1.00 . A A . 50 ASP N 1 1
20 23066 1 1 50 ASP O O 4.675 6.569 2.738 1.00 . A A . 50 ASP O 1 1
20 23067 1 1 50 ASP OD1 O 8.190 7.435 -0.652 1.00 . A A . 50 ASP OD1 1 1
20 23068 1 1 50 ASP OD2 O 7.962 9.619 -0.759 1.00 . A A . 50 ASP OD2 1 1
20 23069 1 1 51 GLU C C 2.166 7.067 3.201 1.00 . A A . 51 GLU C 1 1
20 23070 1 1 51 GLU CA C 2.623 8.430 2.691 1.00 . A A . 51 GLU CA 1 1
20 23071 1 1 51 GLU CB C 1.431 9.196 2.112 1.00 . A A . 51 GLU CB 1 1
20 23072 1 1 51 GLU CD C 2.269 11.472 2.814 1.00 . A A . 51 GLU CD 1 1
20 23073 1 1 51 GLU CG C 1.771 10.609 1.671 1.00 . A A . 51 GLU CG 1 1
20 23074 1 1 51 GLU H H 3.676 8.887 0.912 1.00 . A A . 51 GLU H 1 1
20 23075 1 1 51 GLU HA H 3.031 8.992 3.518 1.00 . A A . 51 GLU HA 1 1
20 23076 1 1 51 GLU HB2 H 1.053 8.655 1.257 1.00 . A A . 51 GLU HB2 1 1
20 23077 1 1 51 GLU HB3 H 0.656 9.252 2.862 1.00 . A A . 51 GLU HB3 1 1
20 23078 1 1 51 GLU HG2 H 2.541 10.562 0.915 1.00 . A A . 51 GLU HG2 1 1
20 23079 1 1 51 GLU HG3 H 0.886 11.066 1.254 1.00 . A A . 51 GLU HG3 1 1
20 23080 1 1 51 GLU N N 3.670 8.286 1.687 1.00 . A A . 51 GLU N 1 1
20 23081 1 1 51 GLU O O 2.309 6.753 4.384 1.00 . A A . 51 GLU O 1 1
20 23082 1 1 51 GLU OE1 O 1.658 11.425 3.902 1.00 . A A . 51 GLU OE1 1 1
20 23083 1 1 51 GLU OE2 O 3.269 12.195 2.620 1.00 . A A . 51 GLU OE2 1 1
20 23084 1 1 52 CYS C C 2.236 3.887 2.474 1.00 . A A . 52 CYS C 1 1
20 23085 1 1 52 CYS CA C 1.136 4.929 2.658 1.00 . A A . 52 CYS CA 1 1
20 23086 1 1 52 CYS CB C -0.080 4.558 1.808 1.00 . A A . 52 CYS CB 1 1
20 23087 1 1 52 CYS H H 1.529 6.565 1.373 1.00 . A A . 52 CYS H 1 1
20 23088 1 1 52 CYS HA H 0.846 4.948 3.697 1.00 . A A . 52 CYS HA 1 1
20 23089 1 1 52 CYS HB2 H -0.281 3.502 1.922 1.00 . A A . 52 CYS HB2 1 1
20 23090 1 1 52 CYS HB3 H -0.936 5.120 2.151 1.00 . A A . 52 CYS HB3 1 1
20 23091 1 1 52 CYS N N 1.615 6.259 2.301 1.00 . A A . 52 CYS N 1 1
20 23092 1 1 52 CYS O O 2.539 3.122 3.388 1.00 . A A . 52 CYS O 1 1
20 23093 1 1 52 CYS SG S 0.126 4.891 0.029 1.00 . A A . 52 CYS SG 1 1
20 23094 1 1 53 GLY C C 3.501 1.915 -0.069 1.00 . A A . 53 GLY C 1 1
20 23095 1 1 53 GLY CA C 3.889 2.914 1.002 1.00 . A A . 53 GLY CA 1 1
20 23096 1 1 53 GLY H H 2.547 4.500 0.593 1.00 . A A . 53 GLY H 1 1
20 23097 1 1 53 GLY HA2 H 4.765 3.454 0.675 1.00 . A A . 53 GLY HA2 1 1
20 23098 1 1 53 GLY HA3 H 4.127 2.378 1.909 1.00 . A A . 53 GLY HA3 1 1
20 23099 1 1 53 GLY N N 2.830 3.865 1.284 1.00 . A A . 53 GLY N 1 1
20 23100 1 1 53 GLY O O 3.960 0.772 -0.060 1.00 . A A . 53 GLY O 1 1
20 23101 1 1 54 LYS C C 2.803 1.913 -3.410 1.00 . A A . 54 LYS C 1 1
20 23102 1 1 54 LYS CA C 2.198 1.478 -2.079 1.00 . A A . 54 LYS CA 1 1
20 23103 1 1 54 LYS CB C 0.670 1.497 -2.170 1.00 . A A . 54 LYS CB 1 1
20 23104 1 1 54 LYS CD C -1.314 0.088 -2.793 1.00 . A A . 54 LYS CD 1 1
20 23105 1 1 54 LYS CE C -1.713 -1.221 -3.458 1.00 . A A . 54 LYS CE 1 1
20 23106 1 1 54 LYS CG C 0.108 0.485 -3.154 1.00 . A A . 54 LYS CG 1 1
20 23107 1 1 54 LYS H H 2.318 3.265 -0.950 1.00 . A A . 54 LYS H 1 1
20 23108 1 1 54 LYS HA H 2.525 0.473 -1.859 1.00 . A A . 54 LYS HA 1 1
20 23109 1 1 54 LYS HB2 H 0.261 1.284 -1.194 1.00 . A A . 54 LYS HB2 1 1
20 23110 1 1 54 LYS HB3 H 0.352 2.482 -2.478 1.00 . A A . 54 LYS HB3 1 1
20 23111 1 1 54 LYS HD2 H -1.386 -0.029 -1.722 1.00 . A A . 54 LYS HD2 1 1
20 23112 1 1 54 LYS HD3 H -1.989 0.867 -3.118 1.00 . A A . 54 LYS HD3 1 1
20 23113 1 1 54 LYS HE2 H -1.413 -1.189 -4.494 1.00 . A A . 54 LYS HE2 1 1
20 23114 1 1 54 LYS HE3 H -1.202 -2.032 -2.960 1.00 . A A . 54 LYS HE3 1 1
20 23115 1 1 54 LYS HG2 H 0.109 0.919 -4.143 1.00 . A A . 54 LYS HG2 1 1
20 23116 1 1 54 LYS HG3 H 0.732 -0.397 -3.145 1.00 . A A . 54 LYS HG3 1 1
20 23117 1 1 54 LYS HZ1 H -3.651 -1.034 -4.213 1.00 . A A . 54 LYS HZ1 1 1
20 23118 1 1 54 LYS HZ2 H -3.570 -1.022 -2.524 1.00 . A A . 54 LYS HZ2 1 1
20 23119 1 1 54 LYS HZ3 H -3.381 -2.475 -3.368 1.00 . A A . 54 LYS HZ3 1 1
20 23120 1 1 54 LYS N N 2.650 2.343 -0.995 1.00 . A A . 54 LYS N 1 1
20 23121 1 1 54 LYS NZ N -3.182 -1.455 -3.385 1.00 . A A . 54 LYS NZ 1 1
20 23122 1 1 54 LYS O O 3.048 3.098 -3.634 1.00 . A A . 54 LYS O 1 1
20 23123 1 1 55 ALA C C 2.558 1.113 -6.698 1.00 . A A . 55 ALA C 1 1
20 23124 1 1 55 ALA CA C 3.611 1.230 -5.601 1.00 . A A . 55 ALA CA 1 1
20 23125 1 1 55 ALA CB C 4.775 0.291 -5.883 1.00 . A A . 55 ALA CB 1 1
20 23126 1 1 55 ALA H H 2.822 0.020 -4.055 1.00 . A A . 55 ALA H 1 1
20 23127 1 1 55 ALA HA H 3.991 2.241 -5.588 1.00 . A A . 55 ALA HA 1 1
20 23128 1 1 55 ALA HB1 H 5.701 0.773 -5.604 1.00 . A A . 55 ALA HB1 1 1
20 23129 1 1 55 ALA HB2 H 4.653 -0.615 -5.310 1.00 . A A . 55 ALA HB2 1 1
20 23130 1 1 55 ALA HB3 H 4.797 0.052 -6.936 1.00 . A A . 55 ALA HB3 1 1
20 23131 1 1 55 ALA N N 3.039 0.946 -4.291 1.00 . A A . 55 ALA N 1 1
20 23132 1 1 55 ALA O O 1.644 0.293 -6.610 1.00 . A A . 55 ALA O 1 1
20 23133 1 1 56 PHE C C 2.485 1.951 -10.179 1.00 . A A . 56 PHE C 1 1
20 23134 1 1 56 PHE CA C 1.749 1.930 -8.843 1.00 . A A . 56 PHE CA 1 1
20 23135 1 1 56 PHE CB C 0.804 3.130 -8.750 1.00 . A A . 56 PHE CB 1 1
20 23136 1 1 56 PHE CD1 C 0.826 3.741 -6.316 1.00 . A A . 56 PHE CD1 1 1
20 23137 1 1 56 PHE CD2 C -1.199 2.902 -7.255 1.00 . A A . 56 PHE CD2 1 1
20 23138 1 1 56 PHE CE1 C 0.208 3.860 -5.085 1.00 . A A . 56 PHE CE1 1 1
20 23139 1 1 56 PHE CE2 C -1.822 3.020 -6.027 1.00 . A A . 56 PHE CE2 1 1
20 23140 1 1 56 PHE CG C 0.130 3.260 -7.414 1.00 . A A . 56 PHE CG 1 1
20 23141 1 1 56 PHE CZ C -1.118 3.501 -4.941 1.00 . A A . 56 PHE CZ 1 1
20 23142 1 1 56 PHE H H 3.440 2.571 -7.743 1.00 . A A . 56 PHE H 1 1
20 23143 1 1 56 PHE HA H 1.170 1.021 -8.779 1.00 . A A . 56 PHE HA 1 1
20 23144 1 1 56 PHE HB2 H 1.365 4.035 -8.927 1.00 . A A . 56 PHE HB2 1 1
20 23145 1 1 56 PHE HB3 H 0.036 3.033 -9.502 1.00 . A A . 56 PHE HB3 1 1
20 23146 1 1 56 PHE HD1 H 1.862 4.023 -6.427 1.00 . A A . 56 PHE HD1 1 1
20 23147 1 1 56 PHE HD2 H -1.751 2.525 -8.105 1.00 . A A . 56 PHE HD2 1 1
20 23148 1 1 56 PHE HE1 H 0.761 4.237 -4.238 1.00 . A A . 56 PHE HE1 1 1
20 23149 1 1 56 PHE HE2 H -2.859 2.737 -5.918 1.00 . A A . 56 PHE HE2 1 1
20 23150 1 1 56 PHE HZ H -1.602 3.593 -3.980 1.00 . A A . 56 PHE HZ 1 1
20 23151 1 1 56 PHE N N 2.691 1.939 -7.730 1.00 . A A . 56 PHE N 1 1
20 23152 1 1 56 PHE O O 2.946 3.000 -10.629 1.00 . A A . 56 PHE O 1 1
20 23153 1 1 57 ILE C C 3.001 1.886 -12.968 1.00 . A A . 57 ILE C 1 1
20 23154 1 1 57 ILE CA C 3.273 0.669 -12.091 1.00 . A A . 57 ILE CA 1 1
20 23155 1 1 57 ILE CB C 2.838 -0.601 -12.846 1.00 . A A . 57 ILE CB 1 1
20 23156 1 1 57 ILE CD1 C 1.941 -2.229 -11.107 1.00 . A A . 57 ILE CD1 1 1
20 23157 1 1 57 ILE CG1 C 3.104 -1.844 -11.993 1.00 . A A . 57 ILE CG1 1 1
20 23158 1 1 57 ILE CG2 C 3.565 -0.700 -14.178 1.00 . A A . 57 ILE CG2 1 1
20 23159 1 1 57 ILE H H 2.205 -0.016 -10.397 1.00 . A A . 57 ILE H 1 1
20 23160 1 1 57 ILE HA H 4.335 0.605 -11.901 1.00 . A A . 57 ILE HA 1 1
20 23161 1 1 57 ILE HB H 1.780 -0.530 -13.045 1.00 . A A . 57 ILE HB 1 1
20 23162 1 1 57 ILE HD11 H 1.038 -1.763 -11.474 1.00 . A A . 57 ILE HD11 1 1
20 23163 1 1 57 ILE HD12 H 1.822 -3.302 -11.114 1.00 . A A . 57 ILE HD12 1 1
20 23164 1 1 57 ILE HD13 H 2.132 -1.895 -10.097 1.00 . A A . 57 ILE HD13 1 1
20 23165 1 1 57 ILE HG12 H 3.317 -2.679 -12.642 1.00 . A A . 57 ILE HG12 1 1
20 23166 1 1 57 ILE HG13 H 3.959 -1.659 -11.359 1.00 . A A . 57 ILE HG13 1 1
20 23167 1 1 57 ILE HG21 H 2.889 -0.435 -14.978 1.00 . A A . 57 ILE HG21 1 1
20 23168 1 1 57 ILE HG22 H 4.406 -0.023 -14.180 1.00 . A A . 57 ILE HG22 1 1
20 23169 1 1 57 ILE HG23 H 3.915 -1.711 -14.323 1.00 . A A . 57 ILE HG23 1 1
20 23170 1 1 57 ILE N N 2.593 0.785 -10.807 1.00 . A A . 57 ILE N 1 1
20 23171 1 1 57 ILE O O 3.922 2.469 -13.539 1.00 . A A . 57 ILE O 1 1
20 23172 1 1 58 GLN C C 1.400 4.700 -13.059 1.00 . A A . 58 GLN C 1 1
20 23173 1 1 58 GLN CA C 1.339 3.414 -13.876 1.00 . A A . 58 GLN CA 1 1
20 23174 1 1 58 GLN CB C -0.072 3.215 -14.432 1.00 . A A . 58 GLN CB 1 1
20 23175 1 1 58 GLN CD C -1.489 3.322 -16.521 1.00 . A A . 58 GLN CD 1 1
20 23176 1 1 58 GLN CG C -0.297 3.889 -15.776 1.00 . A A . 58 GLN CG 1 1
20 23177 1 1 58 GLN H H 1.042 1.759 -12.590 1.00 . A A . 58 GLN H 1 1
20 23178 1 1 58 GLN HA H 2.032 3.493 -14.700 1.00 . A A . 58 GLN HA 1 1
20 23179 1 1 58 GLN HB2 H -0.255 2.158 -14.549 1.00 . A A . 58 GLN HB2 1 1
20 23180 1 1 58 GLN HB3 H -0.784 3.620 -13.728 1.00 . A A . 58 GLN HB3 1 1
20 23181 1 1 58 GLN HE21 H -2.223 5.150 -16.790 1.00 . A A . 58 GLN HE21 1 1
20 23182 1 1 58 GLN HE22 H -3.162 3.859 -17.451 1.00 . A A . 58 GLN HE22 1 1
20 23183 1 1 58 GLN HG2 H -0.464 4.944 -15.613 1.00 . A A . 58 GLN HG2 1 1
20 23184 1 1 58 GLN HG3 H 0.586 3.755 -16.383 1.00 . A A . 58 GLN HG3 1 1
20 23185 1 1 58 GLN N N 1.731 2.265 -13.069 1.00 . A A . 58 GLN N 1 1
20 23186 1 1 58 GLN NE2 N -2.383 4.198 -16.965 1.00 . A A . 58 GLN NE2 1 1
20 23187 1 1 58 GLN O O 1.577 4.665 -11.841 1.00 . A A . 58 GLN O 1 1
20 23188 1 1 58 GLN OE1 O -1.606 2.108 -16.697 1.00 . A A . 58 GLN OE1 1 1
20 23189 1 1 59 ARG C C -0.098 7.537 -12.589 1.00 . A A . 59 ARG C 1 1
20 23190 1 1 59 ARG CA C 1.291 7.131 -13.072 1.00 . A A . 59 ARG CA 1 1
20 23191 1 1 59 ARG CB C 1.845 8.196 -14.020 1.00 . A A . 59 ARG CB 1 1
20 23192 1 1 59 ARG CD C 2.779 10.529 -14.070 1.00 . A A . 59 ARG CD 1 1
20 23193 1 1 59 ARG CG C 1.713 9.614 -13.488 1.00 . A A . 59 ARG CG 1 1
20 23194 1 1 59 ARG CZ C 3.251 12.941 -14.015 1.00 . A A . 59 ARG CZ 1 1
20 23195 1 1 59 ARG H H 1.113 5.797 -14.706 1.00 . A A . 59 ARG H 1 1
20 23196 1 1 59 ARG HA H 1.946 7.047 -12.218 1.00 . A A . 59 ARG HA 1 1
20 23197 1 1 59 ARG HB2 H 2.892 7.997 -14.195 1.00 . A A . 59 ARG HB2 1 1
20 23198 1 1 59 ARG HB3 H 1.314 8.136 -14.959 1.00 . A A . 59 ARG HB3 1 1
20 23199 1 1 59 ARG HD2 H 3.692 10.398 -13.508 1.00 . A A . 59 ARG HD2 1 1
20 23200 1 1 59 ARG HD3 H 2.948 10.253 -15.100 1.00 . A A . 59 ARG HD3 1 1
20 23201 1 1 59 ARG HE H 1.427 12.135 -13.971 1.00 . A A . 59 ARG HE 1 1
20 23202 1 1 59 ARG HG2 H 0.740 9.999 -13.753 1.00 . A A . 59 ARG HG2 1 1
20 23203 1 1 59 ARG HG3 H 1.814 9.595 -12.413 1.00 . A A . 59 ARG HG3 1 1
20 23204 1 1 59 ARG HH11 H 4.885 11.757 -14.113 1.00 . A A . 59 ARG HH11 1 1
20 23205 1 1 59 ARG HH12 H 5.204 13.459 -14.075 1.00 . A A . 59 ARG HH12 1 1
20 23206 1 1 59 ARG HH21 H 1.834 14.379 -13.919 1.00 . A A . 59 ARG HH21 1 1
20 23207 1 1 59 ARG HH22 H 3.467 14.950 -13.963 1.00 . A A . 59 ARG HH22 1 1
20 23208 1 1 59 ARG N N 1.251 5.834 -13.736 1.00 . A A . 59 ARG N 1 1
20 23209 1 1 59 ARG NE N 2.385 11.934 -14.013 1.00 . A A . 59 ARG NE 1 1
20 23210 1 1 59 ARG NH1 N 4.553 12.699 -14.072 1.00 . A A . 59 ARG NH1 1 1
20 23211 1 1 59 ARG NH2 N 2.815 14.193 -13.962 1.00 . A A . 59 ARG NH2 1 1
20 23212 1 1 59 ARG O O -0.287 7.867 -11.418 1.00 . A A . 59 ARG O 1 1
20 23213 1 1 60 SER C C -2.905 7.160 -11.907 1.00 . A A . 60 SER C 1 1
20 23214 1 1 60 SER CA C -2.437 7.882 -13.167 1.00 . A A . 60 SER CA 1 1
20 23215 1 1 60 SER CB C -3.373 7.555 -14.333 1.00 . A A . 60 SER CB 1 1
20 23216 1 1 60 SER H H -0.853 7.240 -14.417 1.00 . A A . 60 SER H 1 1
20 23217 1 1 60 SER HA H -2.459 8.946 -12.987 1.00 . A A . 60 SER HA 1 1
20 23218 1 1 60 SER HB2 H -4.379 7.848 -14.077 1.00 . A A . 60 SER HB2 1 1
20 23219 1 1 60 SER HB3 H -3.052 8.096 -15.211 1.00 . A A . 60 SER HB3 1 1
20 23220 1 1 60 SER HG H -2.459 5.840 -14.584 1.00 . A A . 60 SER HG 1 1
20 23221 1 1 60 SER N N -1.066 7.512 -13.499 1.00 . A A . 60 SER N 1 1
20 23222 1 1 60 SER O O -3.375 7.786 -10.957 1.00 . A A . 60 SER O 1 1
20 23223 1 1 60 SER OG O -3.361 6.167 -14.622 1.00 . A A . 60 SER OG 1 1
20 23224 1 1 61 HIS C C -2.848 5.734 -9.453 1.00 . A A . 61 HIS C 1 1
20 23225 1 1 61 HIS CA C -3.181 5.028 -10.764 1.00 . A A . 61 HIS CA 1 1
20 23226 1 1 61 HIS CB C -2.497 3.662 -10.809 1.00 . A A . 61 HIS CB 1 1
20 23227 1 1 61 HIS CD2 C -3.393 3.266 -13.211 1.00 . A A . 61 HIS CD2 1 1
20 23228 1 1 61 HIS CE1 C -2.312 1.411 -13.655 1.00 . A A . 61 HIS CE1 1 1
20 23229 1 1 61 HIS CG C -2.647 2.960 -12.124 1.00 . A A . 61 HIS CG 1 1
20 23230 1 1 61 HIS H H -2.391 5.395 -12.694 1.00 . A A . 61 HIS H 1 1
20 23231 1 1 61 HIS HA H -4.249 4.888 -10.822 1.00 . A A . 61 HIS HA 1 1
20 23232 1 1 61 HIS HB2 H -1.441 3.789 -10.621 1.00 . A A . 61 HIS HB2 1 1
20 23233 1 1 61 HIS HB3 H -2.921 3.028 -10.043 1.00 . A A . 61 HIS HB3 1 1
20 23234 1 1 61 HIS HD1 H -1.361 1.314 -11.846 1.00 . A A . 61 HIS HD1 1 1
20 23235 1 1 61 HIS HD2 H -4.045 4.122 -13.322 1.00 . A A . 61 HIS HD2 1 1
20 23236 1 1 61 HIS HE1 H -1.946 0.532 -14.164 1.00 . A A . 61 HIS HE1 1 1
20 23237 1 1 61 HIS N N -2.773 5.837 -11.907 1.00 . A A . 61 HIS N 1 1
20 23238 1 1 61 HIS ND1 N -1.983 1.792 -12.434 1.00 . A A . 61 HIS ND1 1 1
20 23239 1 1 61 HIS NE2 N -3.167 2.289 -14.149 1.00 . A A . 61 HIS NE2 1 1
20 23240 1 1 61 HIS O O -3.590 5.631 -8.475 1.00 . A A . 61 HIS O 1 1
20 23241 1 1 62 LEU C C -2.041 8.496 -8.114 1.00 . A A . 62 LEU C 1 1
20 23242 1 1 62 LEU CA C -1.297 7.171 -8.247 1.00 . A A . 62 LEU CA 1 1
20 23243 1 1 62 LEU CB C 0.211 7.422 -8.298 1.00 . A A . 62 LEU CB 1 1
20 23244 1 1 62 LEU CD1 C 0.685 7.893 -5.882 1.00 . A A . 62 LEU CD1 1 1
20 23245 1 1 62 LEU CD2 C 2.184 8.827 -7.652 1.00 . A A . 62 LEU CD2 1 1
20 23246 1 1 62 LEU CG C 0.755 8.443 -7.298 1.00 . A A . 62 LEU CG 1 1
20 23247 1 1 62 LEU H H -1.179 6.493 -10.248 1.00 . A A . 62 LEU H 1 1
20 23248 1 1 62 LEU HA H -1.523 6.557 -7.388 1.00 . A A . 62 LEU HA 1 1
20 23249 1 1 62 LEU HB2 H 0.709 6.483 -8.115 1.00 . A A . 62 LEU HB2 1 1
20 23250 1 1 62 LEU HB3 H 0.455 7.769 -9.292 1.00 . A A . 62 LEU HB3 1 1
20 23251 1 1 62 LEU HD11 H 0.898 6.835 -5.896 1.00 . A A . 62 LEU HD11 1 1
20 23252 1 1 62 LEU HD12 H -0.304 8.056 -5.481 1.00 . A A . 62 LEU HD12 1 1
20 23253 1 1 62 LEU HD13 H 1.412 8.398 -5.262 1.00 . A A . 62 LEU HD13 1 1
20 23254 1 1 62 LEU HD21 H 2.790 8.826 -6.757 1.00 . A A . 62 LEU HD21 1 1
20 23255 1 1 62 LEU HD22 H 2.193 9.815 -8.090 1.00 . A A . 62 LEU HD22 1 1
20 23256 1 1 62 LEU HD23 H 2.584 8.116 -8.359 1.00 . A A . 62 LEU HD23 1 1
20 23257 1 1 62 LEU HG H 0.148 9.337 -7.338 1.00 . A A . 62 LEU HG 1 1
20 23258 1 1 62 LEU N N -1.729 6.449 -9.439 1.00 . A A . 62 LEU N 1 1
20 23259 1 1 62 LEU O O -2.463 8.875 -7.022 1.00 . A A . 62 LEU O 1 1
20 23260 1 1 63 ILE C C -4.196 10.400 -8.452 1.00 . A A . 63 ILE C 1 1
20 23261 1 1 63 ILE CA C -2.894 10.476 -9.242 1.00 . A A . 63 ILE CA 1 1
20 23262 1 1 63 ILE CB C -3.204 10.938 -10.678 1.00 . A A . 63 ILE CB 1 1
20 23263 1 1 63 ILE CD1 C -0.943 12.076 -10.943 1.00 . A A . 63 ILE CD1 1 1
20 23264 1 1 63 ILE CG1 C -1.913 11.053 -11.491 1.00 . A A . 63 ILE CG1 1 1
20 23265 1 1 63 ILE CG2 C -3.944 12.268 -10.658 1.00 . A A . 63 ILE CG2 1 1
20 23266 1 1 63 ILE H H -1.838 8.841 -10.073 1.00 . A A . 63 ILE H 1 1
20 23267 1 1 63 ILE HA H -2.247 11.209 -8.781 1.00 . A A . 63 ILE HA 1 1
20 23268 1 1 63 ILE HB H -3.847 10.203 -11.138 1.00 . A A . 63 ILE HB 1 1
20 23269 1 1 63 ILE HD11 H -0.251 11.593 -10.269 1.00 . A A . 63 ILE HD11 1 1
20 23270 1 1 63 ILE HD12 H -0.398 12.528 -11.757 1.00 . A A . 63 ILE HD12 1 1
20 23271 1 1 63 ILE HD13 H -1.490 12.840 -10.408 1.00 . A A . 63 ILE HD13 1 1
20 23272 1 1 63 ILE HG12 H -1.415 10.096 -11.500 1.00 . A A . 63 ILE HG12 1 1
20 23273 1 1 63 ILE HG13 H -2.158 11.336 -12.504 1.00 . A A . 63 ILE HG13 1 1
20 23274 1 1 63 ILE HG21 H -4.984 12.097 -10.423 1.00 . A A . 63 ILE HG21 1 1
20 23275 1 1 63 ILE HG22 H -3.507 12.911 -9.908 1.00 . A A . 63 ILE HG22 1 1
20 23276 1 1 63 ILE HG23 H -3.865 12.738 -11.626 1.00 . A A . 63 ILE HG23 1 1
20 23277 1 1 63 ILE N N -2.198 9.195 -9.233 1.00 . A A . 63 ILE N 1 1
20 23278 1 1 63 ILE O O -4.507 11.289 -7.661 1.00 . A A . 63 ILE O 1 1
20 23279 1 1 64 GLY C C -6.018 8.837 -6.500 1.00 . A A . 64 GLY C 1 1
20 23280 1 1 64 GLY CA C -6.211 9.154 -7.969 1.00 . A A . 64 GLY CA 1 1
20 23281 1 1 64 GLY H H -4.653 8.651 -9.312 1.00 . A A . 64 GLY H 1 1
20 23282 1 1 64 GLY HA2 H -6.789 10.062 -8.058 1.00 . A A . 64 GLY HA2 1 1
20 23283 1 1 64 GLY HA3 H -6.758 8.345 -8.431 1.00 . A A . 64 GLY HA3 1 1
20 23284 1 1 64 GLY N N -4.952 9.328 -8.670 1.00 . A A . 64 GLY N 1 1
20 23285 1 1 64 GLY O O -6.592 9.499 -5.634 1.00 . A A . 64 GLY O 1 1
20 23286 1 1 65 HIS C C -4.607 8.628 -3.974 1.00 . A A . 65 HIS C 1 1
20 23287 1 1 65 HIS CA C -4.942 7.417 -4.840 1.00 . A A . 65 HIS CA 1 1
20 23288 1 1 65 HIS CB C -3.794 6.409 -4.796 1.00 . A A . 65 HIS CB 1 1
20 23289 1 1 65 HIS CD2 C -2.173 7.238 -2.948 1.00 . A A . 65 HIS CD2 1 1
20 23290 1 1 65 HIS CE1 C -2.482 5.619 -1.502 1.00 . A A . 65 HIS CE1 1 1
20 23291 1 1 65 HIS CG C -3.073 6.380 -3.483 1.00 . A A . 65 HIS CG 1 1
20 23292 1 1 65 HIS H H -4.781 7.333 -6.949 1.00 . A A . 65 HIS H 1 1
20 23293 1 1 65 HIS HA H -5.835 6.950 -4.453 1.00 . A A . 65 HIS HA 1 1
20 23294 1 1 65 HIS HB2 H -4.184 5.420 -4.981 1.00 . A A . 65 HIS HB2 1 1
20 23295 1 1 65 HIS HB3 H -3.075 6.658 -5.564 1.00 . A A . 65 HIS HB3 1 1
20 23296 1 1 65 HIS HD1 H -3.837 4.603 -2.649 1.00 . A A . 65 HIS HD1 1 1
20 23297 1 1 65 HIS HD2 H -1.801 8.145 -3.404 1.00 . A A . 65 HIS HD2 1 1
20 23298 1 1 65 HIS HE1 H -2.410 5.004 -0.617 1.00 . A A . 65 HIS HE1 1 1
20 23299 1 1 65 HIS N N -5.209 7.822 -6.216 1.00 . A A . 65 HIS N 1 1
20 23300 1 1 65 HIS ND1 N -3.244 5.376 -2.553 1.00 . A A . 65 HIS ND1 1 1
20 23301 1 1 65 HIS NE2 N -1.822 6.743 -1.716 1.00 . A A . 65 HIS NE2 1 1
20 23302 1 1 65 HIS O O -5.103 8.760 -2.855 1.00 . A A . 65 HIS O 1 1
20 23303 1 1 66 HIS C C -4.539 11.304 -3.012 1.00 . A A . 66 HIS C 1 1
20 23304 1 1 66 HIS CA C -3.359 10.708 -3.772 1.00 . A A . 66 HIS CA 1 1
20 23305 1 1 66 HIS CB C -2.783 11.745 -4.737 1.00 . A A . 66 HIS CB 1 1
20 23306 1 1 66 HIS CD2 C -0.279 11.792 -4.062 1.00 . A A . 66 HIS CD2 1 1
20 23307 1 1 66 HIS CE1 C 0.588 11.267 -6.006 1.00 . A A . 66 HIS CE1 1 1
20 23308 1 1 66 HIS CG C -1.302 11.625 -4.931 1.00 . A A . 66 HIS CG 1 1
20 23309 1 1 66 HIS H H -3.398 9.348 -5.394 1.00 . A A . 66 HIS H 1 1
20 23310 1 1 66 HIS HA H -2.595 10.426 -3.063 1.00 . A A . 66 HIS HA 1 1
20 23311 1 1 66 HIS HB2 H -3.254 11.629 -5.702 1.00 . A A . 66 HIS HB2 1 1
20 23312 1 1 66 HIS HB3 H -2.989 12.735 -4.357 1.00 . A A . 66 HIS HB3 1 1
20 23313 1 1 66 HIS HD1 H -1.208 11.113 -6.973 1.00 . A A . 66 HIS HD1 1 1
20 23314 1 1 66 HIS HD2 H -0.361 12.056 -3.017 1.00 . A A . 66 HIS HD2 1 1
20 23315 1 1 66 HIS HE1 H 1.298 11.038 -6.786 1.00 . A A . 66 HIS HE1 1 1
20 23316 1 1 66 HIS N N -3.761 9.508 -4.498 1.00 . A A . 66 HIS N 1 1
20 23317 1 1 66 HIS ND1 N -0.726 11.297 -6.140 1.00 . A A . 66 HIS ND1 1 1
20 23318 1 1 66 HIS NE2 N 0.885 11.564 -4.754 1.00 . A A . 66 HIS NE2 1 1
20 23319 1 1 66 HIS O O -4.363 11.941 -1.973 1.00 . A A . 66 HIS O 1 1
20 23320 1 1 67 ARG C C -7.473 10.644 -1.852 1.00 . A A . 67 ARG C 1 1
20 23321 1 1 67 ARG CA C -6.951 11.613 -2.909 1.00 . A A . 67 ARG CA 1 1
20 23322 1 1 67 ARG CB C -8.031 11.864 -3.963 1.00 . A A . 67 ARG CB 1 1
20 23323 1 1 67 ARG CD C -9.336 13.661 -5.140 1.00 . A A . 67 ARG CD 1 1
20 23324 1 1 67 ARG CG C -7.989 13.263 -4.556 1.00 . A A . 67 ARG CG 1 1
20 23325 1 1 67 ARG CZ C -11.437 14.608 -4.287 1.00 . A A . 67 ARG CZ 1 1
20 23326 1 1 67 ARG H H -5.818 10.579 -4.368 1.00 . A A . 67 ARG H 1 1
20 23327 1 1 67 ARG HA H -6.702 12.549 -2.431 1.00 . A A . 67 ARG HA 1 1
20 23328 1 1 67 ARG HB2 H -7.907 11.153 -4.766 1.00 . A A . 67 ARG HB2 1 1
20 23329 1 1 67 ARG HB3 H -9.000 11.718 -3.509 1.00 . A A . 67 ARG HB3 1 1
20 23330 1 1 67 ARG HD2 H -9.211 14.569 -5.711 1.00 . A A . 67 ARG HD2 1 1
20 23331 1 1 67 ARG HD3 H -9.678 12.871 -5.792 1.00 . A A . 67 ARG HD3 1 1
20 23332 1 1 67 ARG HE H -10.181 13.482 -3.224 1.00 . A A . 67 ARG HE 1 1
20 23333 1 1 67 ARG HG2 H -7.724 13.966 -3.780 1.00 . A A . 67 ARG HG2 1 1
20 23334 1 1 67 ARG HG3 H -7.245 13.290 -5.338 1.00 . A A . 67 ARG HG3 1 1
20 23335 1 1 67 ARG HH11 H -11.027 15.050 -6.215 1.00 . A A . 67 ARG HH11 1 1
20 23336 1 1 67 ARG HH12 H -12.506 15.711 -5.601 1.00 . A A . 67 ARG HH12 1 1
20 23337 1 1 67 ARG HH21 H -12.126 14.347 -2.404 1.00 . A A . 67 ARG HH21 1 1
20 23338 1 1 67 ARG HH22 H -13.130 15.311 -3.433 1.00 . A A . 67 ARG HH22 1 1
20 23339 1 1 67 ARG N N -5.742 11.094 -3.537 1.00 . A A . 67 ARG N 1 1
20 23340 1 1 67 ARG NE N -10.337 13.887 -4.102 1.00 . A A . 67 ARG NE 1 1
20 23341 1 1 67 ARG NH1 N -11.676 15.170 -5.464 1.00 . A A . 67 ARG NH1 1 1
20 23342 1 1 67 ARG NH2 N -12.302 14.768 -3.293 1.00 . A A . 67 ARG NH2 1 1
20 23343 1 1 67 ARG O O -8.676 10.566 -1.605 1.00 . A A . 67 ARG O 1 1
20 23344 1 1 68 VAL C C -6.613 9.482 1.193 1.00 . A A . 68 VAL C 1 1
20 23345 1 1 68 VAL CA C -6.925 8.943 -0.199 1.00 . A A . 68 VAL CA 1 1
20 23346 1 1 68 VAL CB C -6.191 7.604 -0.395 1.00 . A A . 68 VAL CB 1 1
20 23347 1 1 68 VAL CG1 C -4.720 7.742 -0.033 1.00 . A A . 68 VAL CG1 1 1
20 23348 1 1 68 VAL CG2 C -6.851 6.509 0.429 1.00 . A A . 68 VAL CG2 1 1
20 23349 1 1 68 VAL H H -5.614 10.013 -1.469 1.00 . A A . 68 VAL H 1 1
20 23350 1 1 68 VAL HA H -7.988 8.762 -0.274 1.00 . A A . 68 VAL HA 1 1
20 23351 1 1 68 VAL HB H -6.258 7.329 -1.438 1.00 . A A . 68 VAL HB 1 1
20 23352 1 1 68 VAL HG11 H -4.214 8.313 -0.797 1.00 . A A . 68 VAL HG11 1 1
20 23353 1 1 68 VAL HG12 H -4.630 8.249 0.917 1.00 . A A . 68 VAL HG12 1 1
20 23354 1 1 68 VAL HG13 H -4.274 6.761 0.038 1.00 . A A . 68 VAL HG13 1 1
20 23355 1 1 68 VAL HG21 H -7.531 6.955 1.140 1.00 . A A . 68 VAL HG21 1 1
20 23356 1 1 68 VAL HG22 H -7.399 5.845 -0.225 1.00 . A A . 68 VAL HG22 1 1
20 23357 1 1 68 VAL HG23 H -6.094 5.949 0.957 1.00 . A A . 68 VAL HG23 1 1
20 23358 1 1 68 VAL N N -6.558 9.907 -1.230 1.00 . A A . 68 VAL N 1 1
20 23359 1 1 68 VAL O O -7.297 9.157 2.164 1.00 . A A . 68 VAL O 1 1
20 23360 1 1 69 HIS C C -5.784 12.280 2.735 1.00 . A A . 69 HIS C 1 1
20 23361 1 1 69 HIS CA C -5.172 10.894 2.556 1.00 . A A . 69 HIS CA 1 1
20 23362 1 1 69 HIS CB C -3.648 10.982 2.642 1.00 . A A . 69 HIS CB 1 1
20 23363 1 1 69 HIS CD2 C -2.118 9.492 1.170 1.00 . A A . 69 HIS CD2 1 1
20 23364 1 1 69 HIS CE1 C -2.351 7.609 2.269 1.00 . A A . 69 HIS CE1 1 1
20 23365 1 1 69 HIS CG C -2.951 9.728 2.210 1.00 . A A . 69 HIS CG 1 1
20 23366 1 1 69 HIS H H -5.070 10.529 0.473 1.00 . A A . 69 HIS H 1 1
20 23367 1 1 69 HIS HA H -5.532 10.251 3.345 1.00 . A A . 69 HIS HA 1 1
20 23368 1 1 69 HIS HB2 H -3.305 11.786 2.009 1.00 . A A . 69 HIS HB2 1 1
20 23369 1 1 69 HIS HB3 H -3.363 11.186 3.663 1.00 . A A . 69 HIS HB3 1 1
20 23370 1 1 69 HIS HD1 H -3.618 8.375 3.681 1.00 . A A . 69 HIS HD1 1 1
20 23371 1 1 69 HIS HD2 H -1.794 10.211 0.431 1.00 . A A . 69 HIS HD2 1 1
20 23372 1 1 69 HIS HE1 H -2.257 6.576 2.569 1.00 . A A . 69 HIS HE1 1 1
20 23373 1 1 69 HIS N N -5.575 10.308 1.283 1.00 . A A . 69 HIS N 1 1
20 23374 1 1 69 HIS ND1 N -3.078 8.529 2.878 1.00 . A A . 69 HIS ND1 1 1
20 23375 1 1 69 HIS NE2 N -1.759 8.168 1.229 1.00 . A A . 69 HIS NE2 1 1
20 23376 1 1 69 HIS O O -5.108 13.296 2.569 1.00 . A A . 69 HIS O 1 1
20 23377 1 1 70 THR C C -7.261 14.302 4.511 1.00 . A A . 70 THR C 1 1
20 23378 1 1 70 THR CA C -7.773 13.576 3.273 1.00 . A A . 70 THR CA 1 1
20 23379 1 1 70 THR CB C -9.292 13.356 3.411 1.00 . A A . 70 THR CB 1 1
20 23380 1 1 70 THR CG2 C -9.602 12.461 4.601 1.00 . A A . 70 THR CG2 1 1
20 23381 1 1 70 THR H H -7.555 11.472 3.191 1.00 . A A . 70 THR H 1 1
20 23382 1 1 70 THR HA H -7.598 14.196 2.405 1.00 . A A . 70 THR HA 1 1
20 23383 1 1 70 THR HB H -9.654 12.875 2.513 1.00 . A A . 70 THR HB 1 1
20 23384 1 1 70 THR HG1 H -10.235 14.718 4.481 1.00 . A A . 70 THR HG1 1 1
20 23385 1 1 70 THR HG21 H -10.671 12.329 4.683 1.00 . A A . 70 THR HG21 1 1
20 23386 1 1 70 THR HG22 H -9.225 12.917 5.503 1.00 . A A . 70 THR HG22 1 1
20 23387 1 1 70 THR HG23 H -9.132 11.499 4.460 1.00 . A A . 70 THR HG23 1 1
20 23388 1 1 70 THR N N -7.070 12.315 3.073 1.00 . A A . 70 THR N 1 1
20 23389 1 1 70 THR O O -7.059 15.515 4.493 1.00 . A A . 70 THR O 1 1
20 23390 1 1 70 THR OG1 O -9.957 14.614 3.568 1.00 . A A . 70 THR OG1 1 1
20 23391 1 1 71 GLY C C -5.595 13.234 7.553 1.00 . A A . 71 GLY C 1 1
20 23392 1 1 71 GLY CA C -6.565 14.140 6.821 1.00 . A A . 71 GLY CA 1 1
20 23393 1 1 71 GLY H H -7.232 12.587 5.545 1.00 . A A . 71 GLY H 1 1
20 23394 1 1 71 GLY HA2 H -6.069 15.071 6.591 1.00 . A A . 71 GLY HA2 1 1
20 23395 1 1 71 GLY HA3 H -7.407 14.343 7.467 1.00 . A A . 71 GLY HA3 1 1
20 23396 1 1 71 GLY N N -7.053 13.550 5.588 1.00 . A A . 71 GLY N 1 1
20 23397 1 1 71 GLY O O -5.935 12.105 7.907 1.00 . A A . 71 GLY O 1 1
20 23398 1 1 72 SER C C -3.589 12.968 9.977 1.00 . A A . 72 SER C 1 1
20 23399 1 1 72 SER CA C -3.357 12.954 8.469 1.00 . A A . 72 SER CA 1 1
20 23400 1 1 72 SER CB C -1.968 13.508 8.150 1.00 . A A . 72 SER CB 1 1
20 23401 1 1 72 SER H H -4.171 14.635 7.473 1.00 . A A . 72 SER H 1 1
20 23402 1 1 72 SER HA H -3.419 11.935 8.117 1.00 . A A . 72 SER HA 1 1
20 23403 1 1 72 SER HB2 H -1.943 14.563 8.375 1.00 . A A . 72 SER HB2 1 1
20 23404 1 1 72 SER HB3 H -1.231 12.995 8.751 1.00 . A A . 72 SER HB3 1 1
20 23405 1 1 72 SER HG H -1.171 12.500 6.671 1.00 . A A . 72 SER HG 1 1
20 23406 1 1 72 SER N N -4.382 13.729 7.780 1.00 . A A . 72 SER N 1 1
20 23407 1 1 72 SER O O -3.566 11.925 10.630 1.00 . A A . 72 SER O 1 1
20 23408 1 1 72 SER OG O -1.648 13.326 6.782 1.00 . A A . 72 SER OG 1 1
20 23409 1 1 73 GLY C C -5.444 14.774 12.269 1.00 . A A . 73 GLY C 1 1
20 23410 1 1 73 GLY CA C -4.044 14.288 11.951 1.00 . A A . 73 GLY CA 1 1
20 23411 1 1 73 GLY H H -3.819 14.956 9.955 1.00 . A A . 73 GLY H 1 1
20 23412 1 1 73 GLY HA2 H -3.894 13.325 12.418 1.00 . A A . 73 GLY HA2 1 1
20 23413 1 1 73 GLY HA3 H -3.331 14.989 12.359 1.00 . A A . 73 GLY HA3 1 1
20 23414 1 1 73 GLY N N -3.812 14.159 10.525 1.00 . A A . 73 GLY N 1 1
20 23415 1 1 73 GLY O O -6.398 14.507 11.538 1.00 . A A . 73 GLY O 1 1
20 23416 1 1 74 PRO C C -7.374 17.159 12.916 1.00 . A A . 74 PRO C 1 1
20 23417 1 1 74 PRO CA C -6.872 16.043 13.825 1.00 . A A . 74 PRO CA 1 1
20 23418 1 1 74 PRO CB C -6.572 16.587 15.224 1.00 . A A . 74 PRO CB 1 1
20 23419 1 1 74 PRO CD C -4.488 15.861 14.305 1.00 . A A . 74 PRO CD 1 1
20 23420 1 1 74 PRO CG C -5.113 16.888 15.208 1.00 . A A . 74 PRO CG 1 1
20 23421 1 1 74 PRO HA H -7.623 15.269 13.892 1.00 . A A . 74 PRO HA 1 1
20 23422 1 1 74 PRO HB2 H -7.158 17.478 15.400 1.00 . A A . 74 PRO HB2 1 1
20 23423 1 1 74 PRO HB3 H -6.812 15.839 15.964 1.00 . A A . 74 PRO HB3 1 1
20 23424 1 1 74 PRO HD2 H -3.655 16.288 13.766 1.00 . A A . 74 PRO HD2 1 1
20 23425 1 1 74 PRO HD3 H -4.169 15.001 14.876 1.00 . A A . 74 PRO HD3 1 1
20 23426 1 1 74 PRO HG2 H -4.947 17.881 14.818 1.00 . A A . 74 PRO HG2 1 1
20 23427 1 1 74 PRO HG3 H -4.710 16.803 16.207 1.00 . A A . 74 PRO HG3 1 1
20 23428 1 1 74 PRO N N -5.582 15.504 13.386 1.00 . A A . 74 PRO N 1 1
20 23429 1 1 74 PRO O O -6.858 18.276 12.946 1.00 . A A . 74 PRO O 1 1
20 23430 1 1 75 SER C C -9.509 19.028 11.946 1.00 . A A . 75 SER C 1 1
20 23431 1 1 75 SER CA C -8.953 17.827 11.188 1.00 . A A . 75 SER CA 1 1
20 23432 1 1 75 SER CB C -10.059 17.184 10.348 1.00 . A A . 75 SER CB 1 1
20 23433 1 1 75 SER H H -8.753 15.942 12.131 1.00 . A A . 75 SER H 1 1
20 23434 1 1 75 SER HA H -8.164 18.163 10.532 1.00 . A A . 75 SER HA 1 1
20 23435 1 1 75 SER HB2 H -9.824 16.143 10.185 1.00 . A A . 75 SER HB2 1 1
20 23436 1 1 75 SER HB3 H -10.999 17.263 10.874 1.00 . A A . 75 SER HB3 1 1
20 23437 1 1 75 SER HG H -11.046 17.634 8.717 1.00 . A A . 75 SER HG 1 1
20 23438 1 1 75 SER N N -8.384 16.850 12.108 1.00 . A A . 75 SER N 1 1
20 23439 1 1 75 SER O O -9.284 20.176 11.563 1.00 . A A . 75 SER O 1 1
20 23440 1 1 75 SER OG O -10.183 17.825 9.091 1.00 . A A . 75 SER OG 1 1
20 23441 1 1 76 SER C C -11.599 20.799 12.964 1.00 . A A . 76 SER C 1 1
20 23442 1 1 76 SER CA C -10.828 19.812 13.836 1.00 . A A . 76 SER CA 1 1
20 23443 1 1 76 SER CB C -9.743 20.550 14.621 1.00 . A A . 76 SER CB 1 1
20 23444 1 1 76 SER H H -10.380 17.819 13.279 1.00 . A A . 76 SER H 1 1
20 23445 1 1 76 SER HA H -11.514 19.352 14.531 1.00 . A A . 76 SER HA 1 1
20 23446 1 1 76 SER HB2 H -9.037 20.987 13.932 1.00 . A A . 76 SER HB2 1 1
20 23447 1 1 76 SER HB3 H -10.198 21.330 15.214 1.00 . A A . 76 SER HB3 1 1
20 23448 1 1 76 SER HG H -8.104 19.768 15.356 1.00 . A A . 76 SER HG 1 1
20 23449 1 1 76 SER N N -10.236 18.755 13.024 1.00 . A A . 76 SER N 1 1
20 23450 1 1 76 SER O O -11.518 22.011 13.157 1.00 . A A . 76 SER O 1 1
20 23451 1 1 76 SER OG O -9.049 19.666 15.486 1.00 . A A . 76 SER OG 1 1
20 23452 1 1 77 GLY C C -12.648 21.037 9.677 1.00 . A A . 77 GLY C 1 1
20 23453 1 1 77 GLY CA C -13.124 21.115 11.114 1.00 . A A . 77 GLY CA 1 1
20 23454 1 1 77 GLY H H -12.376 19.294 11.895 1.00 . A A . 77 GLY H 1 1
20 23455 1 1 77 GLY HA2 H -14.159 20.810 11.156 1.00 . A A . 77 GLY HA2 1 1
20 23456 1 1 77 GLY HA3 H -13.047 22.138 11.452 1.00 . A A . 77 GLY HA3 1 1
20 23457 1 1 77 GLY N N -12.349 20.268 12.002 1.00 . A A . 77 GLY N 1 1
20 23458 1 1 77 GLY O O -13.470 21.139 8.767 1.00 . A A . 77 GLY O 1 1
20 23459 2 2 1 ZN ZN ZN 9.833 4.972 5.915 1.00 . B A . 201 ZN ZN 1 1
20 23460 3 2 1 ZN ZN ZN -0.622 7.095 -0.068 1.00 . C A . 401 ZN ZN 1 1
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