NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
537053 |
2lli   |
18049 | cing | 4-filtered-FRED | STAR | entry | full | 1161 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lli
# This FRED archive file contains, for PDB entry <2lli>:
#
# - 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_2lli
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lli
_Assembly.Number_of_components 6
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 14552.42
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 $Protein_AIR2 A . 1 1
2 . 2 $ZINC_ION B . 1 1
3 . 2 $ZINC_ION C . 1 1
4 . 2 $ZINC_ION D . 1 1
5 . 2 $ZINC_ION E . 1 1
6 . 2 $ZINC_ION F . 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
4 2 ZN 1 ZN 1 1
5 2 ZN 1 ZN 1 1
6 2 ZN 1 ZN 1 1
stop_
save_
save_Protein_AIR2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Protein AIR2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code KEAAPKCNNCSQRGHLKKDCPHIICSYCGATDDHYSRHCPKAIQCSKCDEVGHYRSQCPHKWKKVQCTLCKSKKHSKERCPSIWRAYILVDDNEKAKPKVLPFHTIYCYNCGGKGHFGDDCKEK
_Entity.Number_of_monomers 124
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 LYS . 1 1
2 GLU . 1 1
3 ALA . 1 1
4 ALA . 1 1
5 PRO . 1 1
6 LYS . 1 1
7 CYS . 1 1
8 ASN . 1 1
9 ASN . 1 1
10 CYS . 1 1
11 SER . 1 1
12 GLN . 1 1
13 ARG . 1 1
14 GLY . 1 1
15 HIS . 1 1
16 LEU . 1 1
17 LYS . 1 1
18 LYS . 1 1
19 ASP . 1 1
20 CYS . 1 1
21 PRO . 1 1
22 HIS . 1 1
23 ILE . 1 1
24 ILE . 1 1
25 CYS . 1 1
26 SER . 1 1
27 TYR . 1 1
28 CYS . 1 1
29 GLY . 1 1
30 ALA . 1 1
31 THR . 1 1
32 ASP . 1 1
33 ASP . 1 1
34 HIS . 1 1
35 TYR . 1 1
36 SER . 1 1
37 ARG . 1 1
38 HIS . 1 1
39 CYS . 1 1
40 PRO . 1 1
41 LYS . 1 1
42 ALA . 1 1
43 ILE . 1 1
44 GLN . 1 1
45 CYS . 1 1
46 SER . 1 1
47 LYS . 1 1
48 CYS . 1 1
49 ASP . 1 1
50 GLU . 1 1
51 VAL . 1 1
52 GLY . 1 1
53 HIS . 1 1
54 TYR . 1 1
55 ARG . 1 1
56 SER . 1 1
57 GLN . 1 1
58 CYS . 1 1
59 PRO . 1 1
60 HIS . 1 1
61 LYS . 1 1
62 TRP . 1 1
63 LYS . 1 1
64 LYS . 1 1
65 VAL . 1 1
66 GLN . 1 1
67 CYS . 1 1
68 THR . 1 1
69 LEU . 1 1
70 CYS . 1 1
71 LYS . 1 1
72 SER . 1 1
73 LYS . 1 1
74 LYS . 1 1
75 HIS . 1 1
76 SER . 1 1
77 LYS . 1 1
78 GLU . 1 1
79 ARG . 1 1
80 CYS . 1 1
81 PRO . 1 1
82 SER . 1 1
83 ILE . 1 1
84 TRP . 1 1
85 ARG . 1 1
86 ALA . 1 1
87 TYR . 1 1
88 ILE . 1 1
89 LEU . 1 1
90 VAL . 1 1
91 ASP . 1 1
92 ASP . 1 1
93 ASN . 1 1
94 GLU . 1 1
95 LYS . 1 1
96 ALA . 1 1
97 LYS . 1 1
98 PRO . 1 1
99 LYS . 1 1
100 VAL . 1 1
101 LEU . 1 1
102 PRO . 1 1
103 PHE . 1 1
104 HIS . 1 1
105 THR . 1 1
106 ILE . 1 1
107 TYR . 1 1
108 CYS . 1 1
109 TYR . 1 1
110 ASN . 1 1
111 CYS . 1 1
112 GLY . 1 1
113 GLY . 1 1
114 LYS . 1 1
115 GLY . 1 1
116 HIS . 1 1
117 PHE . 1 1
118 GLY . 1 1
119 ASP . 1 1
120 ASP . 1 1
121 CYS . 1 1
122 LYS . 1 1
123 GLU . 1 1
124 LYS . 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
LYS 1 1 1 1
GLU 2 2 1 1
ALA 3 3 1 1
ALA 4 4 1 1
PRO 5 5 1 1
LYS 6 6 1 1
CYS 7 7 1 1
ASN 8 8 1 1
ASN 9 9 1 1
CYS 10 10 1 1
SER 11 11 1 1
GLN 12 12 1 1
ARG 13 13 1 1
GLY 14 14 1 1
HIS 15 15 1 1
LEU 16 16 1 1
LYS 17 17 1 1
LYS 18 18 1 1
ASP 19 19 1 1
CYS 20 20 1 1
PRO 21 21 1 1
HIS 22 22 1 1
ILE 23 23 1 1
ILE 24 24 1 1
CYS 25 25 1 1
SER 26 26 1 1
TYR 27 27 1 1
CYS 28 28 1 1
GLY 29 29 1 1
ALA 30 30 1 1
THR 31 31 1 1
ASP 32 32 1 1
ASP 33 33 1 1
HIS 34 34 1 1
TYR 35 35 1 1
SER 36 36 1 1
ARG 37 37 1 1
HIS 38 38 1 1
CYS 39 39 1 1
PRO 40 40 1 1
LYS 41 41 1 1
ALA 42 42 1 1
ILE 43 43 1 1
GLN 44 44 1 1
CYS 45 45 1 1
SER 46 46 1 1
LYS 47 47 1 1
CYS 48 48 1 1
ASP 49 49 1 1
GLU 50 50 1 1
VAL 51 51 1 1
GLY 52 52 1 1
HIS 53 53 1 1
TYR 54 54 1 1
ARG 55 55 1 1
SER 56 56 1 1
GLN 57 57 1 1
CYS 58 58 1 1
PRO 59 59 1 1
HIS 60 60 1 1
LYS 61 61 1 1
TRP 62 62 1 1
LYS 63 63 1 1
LYS 64 64 1 1
VAL 65 65 1 1
GLN 66 66 1 1
CYS 67 67 1 1
THR 68 68 1 1
LEU 69 69 1 1
CYS 70 70 1 1
LYS 71 71 1 1
SER 72 72 1 1
LYS 73 73 1 1
LYS 74 74 1 1
HIS 75 75 1 1
SER 76 76 1 1
LYS 77 77 1 1
GLU 78 78 1 1
ARG 79 79 1 1
CYS 80 80 1 1
PRO 81 81 1 1
SER 82 82 1 1
ILE 83 83 1 1
TRP 84 84 1 1
ARG 85 85 1 1
ALA 86 86 1 1
TYR 87 87 1 1
ILE 88 88 1 1
LEU 89 89 1 1
VAL 90 90 1 1
ASP 91 91 1 1
ASP 92 92 1 1
ASN 93 93 1 1
GLU 94 94 1 1
LYS 95 95 1 1
ALA 96 96 1 1
LYS 97 97 1 1
PRO 98 98 1 1
LYS 99 99 1 1
VAL 100 100 1 1
LEU 101 101 1 1
PRO 102 102 1 1
PHE 103 103 1 1
HIS 104 104 1 1
THR 105 105 1 1
ILE 106 106 1 1
TYR 107 107 1 1
CYS 108 108 1 1
TYR 109 109 1 1
ASN 110 110 1 1
CYS 111 111 1 1
GLY 112 112 1 1
GLY 113 113 1 1
LYS 114 114 1 1
GLY 115 115 1 1
HIS 116 116 1 1
PHE 117 117 1 1
GLY 118 118 1 1
ASP 119 119 1 1
ASP 120 120 1 1
CYS 121 121 1 1
LYS 122 122 1 1
GLU 123 123 1 1
LYS 124 124 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
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
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 7 CYS SG . 7 CYS SG 1 1
1 1 2 6 2 1 ZN ZN . 129 ZNA ZN 1 1
2 1 1 1 1 10 CYS SG . 10 CYS SG 1 1
2 1 2 6 2 1 ZN ZN . 129 ZNA ZN 1 1
3 1 1 1 1 15 HIS NE2 . 15 HIS NE2 1 1
3 1 2 6 2 1 ZN ZN . 129 ZNA ZN 1 1
4 1 1 1 1 20 CYS SG . 20 CYS SG 1 1
4 1 2 6 2 1 ZN ZN . 129 ZNA ZN 1 1
5 1 1 1 1 25 CYS SG . 25 CYS SG 1 1
5 1 2 5 2 1 ZN ZN . 128 ZNA ZN 1 1
6 1 1 1 1 28 CYS SG . 28 CYS SG 1 1
6 1 2 5 2 1 ZN ZN . 128 ZNA ZN 1 1
7 1 1 1 1 34 HIS NE2 . 34 HIS NE2 1 1
7 1 2 5 2 1 ZN ZN . 128 ZNA ZN 1 1
8 1 1 1 1 39 CYS SG . 39 CYS SG 1 1
8 1 2 5 2 1 ZN ZN . 128 ZNA ZN 1 1
9 1 1 1 1 45 CYS SG . 45 CYS SG 1 1
9 1 2 4 2 1 ZN ZN . 127 ZNA ZN 1 1
10 1 1 1 1 48 CYS SG . 48 CYS SG 1 1
10 1 2 4 2 1 ZN ZN . 127 ZNA ZN 1 1
11 1 1 1 1 53 HIS NE2 . 53 HIS NE2 1 1
11 1 2 4 2 1 ZN ZN . 127 ZNA ZN 1 1
12 1 1 1 1 58 CYS SG . 58 CYS SG 1 1
12 1 2 4 2 1 ZN ZN . 127 ZNA ZN 1 1
13 1 1 1 1 67 CYS SG . 67 CYS SG 1 1
13 1 2 3 2 1 ZN ZN . 126 ZNA ZN 1 1
14 1 1 1 1 70 CYS SG . 70 CYS SG 1 1
14 1 2 3 2 1 ZN ZN . 126 ZNA ZN 1 1
15 1 1 1 1 75 HIS NE2 . 75 HIS NE2 1 1
15 1 2 3 2 1 ZN ZN . 126 ZNA ZN 1 1
16 1 1 1 1 80 CYS SG . 80 CYS SG 1 1
16 1 2 3 2 1 ZN ZN . 126 ZNA ZN 1 1
17 1 1 1 1 108 CYS SG . 108 CYS SG 1 1
17 1 2 2 2 1 ZN ZN . 125 ZNA ZN 1 1
18 1 1 1 1 111 CYS SG . 111 CYS SG 1 1
18 1 2 2 2 1 ZN ZN . 125 ZNA ZN 1 1
19 1 1 1 1 116 HIS NE2 . 116 HIS NE2 1 1
19 1 2 2 2 1 ZN ZN . 125 ZNA ZN 1 1
20 1 1 1 1 121 CYS SG . 121 CYS SG 1 1
20 1 2 2 2 1 ZN ZN . 125 ZNA ZN 1 1
21 1 1 1 1 7 CYS SG . 7 CYS SG 1 1
21 1 2 1 1 10 CYS SG . 10 CYS SG 1 1
22 1 1 1 1 7 CYS SG . 7 CYS SG 1 1
22 1 2 1 1 20 CYS SG . 20 CYS SG 1 1
23 1 1 1 1 10 CYS SG . 10 CYS SG 1 1
23 1 2 1 1 20 CYS SG . 20 CYS SG 1 1
24 1 1 1 1 7 CYS SG . 7 CYS SG 1 1
24 1 2 1 1 15 HIS NE2 . 15 HIS NE2 1 1
25 1 1 1 1 10 CYS SG . 10 CYS SG 1 1
25 1 2 1 1 15 HIS NE2 . 15 HIS NE2 1 1
26 1 1 1 1 15 HIS NE2 . 15 HIS NE2 1 1
26 1 2 1 1 20 CYS SG . 20 CYS SG 1 1
27 1 1 1 1 25 CYS SG . 25 CYS SG 1 1
27 1 2 1 1 28 CYS SG . 28 CYS SG 1 1
28 1 1 1 1 25 CYS SG . 25 CYS SG 1 1
28 1 2 1 1 39 CYS SG . 39 CYS SG 1 1
29 1 1 1 1 28 CYS SG . 28 CYS SG 1 1
29 1 2 1 1 39 CYS SG . 39 CYS SG 1 1
30 1 1 1 1 25 CYS SG . 25 CYS SG 1 1
30 1 2 1 1 34 HIS NE2 . 34 HIS NE2 1 1
31 1 1 1 1 28 CYS SG . 28 CYS SG 1 1
31 1 2 1 1 34 HIS NE2 . 34 HIS NE2 1 1
32 1 1 1 1 34 HIS NE2 . 34 HIS NE2 1 1
32 1 2 1 1 39 CYS SG . 39 CYS SG 1 1
33 1 1 1 1 45 CYS SG . 45 CYS SG 1 1
33 1 2 1 1 48 CYS SG . 48 CYS SG 1 1
34 1 1 1 1 45 CYS SG . 45 CYS SG 1 1
34 1 2 1 1 58 CYS SG . 58 CYS SG 1 1
35 1 1 1 1 48 CYS SG . 48 CYS SG 1 1
35 1 2 1 1 58 CYS SG . 58 CYS SG 1 1
36 1 1 1 1 45 CYS SG . 45 CYS SG 1 1
36 1 2 1 1 53 HIS NE2 . 53 HIS NE2 1 1
37 1 1 1 1 48 CYS SG . 48 CYS SG 1 1
37 1 2 1 1 53 HIS NE2 . 53 HIS NE2 1 1
38 1 1 1 1 53 HIS NE2 . 53 HIS NE2 1 1
38 1 2 1 1 58 CYS SG . 58 CYS SG 1 1
39 1 1 1 1 67 CYS SG . 67 CYS SG 1 1
39 1 2 1 1 70 CYS SG . 70 CYS SG 1 1
40 1 1 1 1 70 CYS SG . 70 CYS SG 1 1
40 1 2 1 1 80 CYS SG . 80 CYS SG 1 1
41 1 1 1 1 67 CYS SG . 67 CYS SG 1 1
41 1 2 1 1 80 CYS SG . 80 CYS SG 1 1
42 1 1 1 1 70 CYS SG . 70 CYS SG 1 1
42 1 2 1 1 75 HIS NE2 . 75 HIS NE2 1 1
43 1 1 1 1 67 CYS SG . 67 CYS SG 1 1
43 1 2 1 1 75 HIS NE2 . 75 HIS NE2 1 1
44 1 1 1 1 75 HIS NE2 . 75 HIS NE2 1 1
44 1 2 1 1 80 CYS SG . 80 CYS SG 1 1
45 1 1 1 1 108 CYS SG . 108 CYS SG 1 1
45 1 2 1 1 111 CYS SG . 111 CYS SG 1 1
46 1 1 1 1 108 CYS SG . 108 CYS SG 1 1
46 1 2 1 1 121 CYS SG . 121 CYS SG 1 1
47 1 1 1 1 111 CYS SG . 111 CYS SG 1 1
47 1 2 1 1 121 CYS SG . 121 CYS SG 1 1
48 1 1 1 1 108 CYS SG . 108 CYS SG 1 1
48 1 2 1 1 116 HIS NE2 . 116 HIS NE2 1 1
49 1 1 1 1 111 CYS SG . 111 CYS SG 1 1
49 1 2 1 1 116 HIS NE2 . 116 HIS NE2 1 1
50 1 1 1 1 116 HIS NE2 . 116 HIS NE2 1 1
50 1 2 1 1 121 CYS SG . 121 CYS SG 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 . . . . . . . 2.46 1 1
2 1 . . . . . . . 2.46 1 1
3 1 . . . . . . . 2.26 1 1
4 1 . . . . . . . 2.46 1 1
5 1 . . . . . . . 2.46 1 1
6 1 . . . . . . . 2.46 1 1
7 1 . . . . . . . 2.26 1 1
8 1 . . . . . . . 2.46 1 1
9 1 . . . . . . . 2.46 1 1
10 1 . . . . . . . 2.46 1 1
11 1 . . . . . . . 2.26 1 1
12 1 . . . . . . . 2.46 1 1
13 1 . . . . . . . 2.46 1 1
14 1 . . . . . . . 2.46 1 1
15 1 . . . . . . . 2.26 1 1
16 1 . . . . . . . 2.46 1 1
17 1 . . . . . . . 2.46 1 1
18 1 . . . . . . . 2.46 1 1
19 1 . . . . . . . 2.26 1 1
20 1 . . . . . . . 2.46 1 1
21 1 . . . . . . . 4.11 1 1
22 1 . . . . . . . 4.11 1 1
23 1 . . . . . . . 4.11 1 1
24 1 . . . . . . . 3.91 1 1
25 1 . . . . . . . 3.91 1 1
26 1 . . . . . . . 3.91 1 1
27 1 . . . . . . . 4.11 1 1
28 1 . . . . . . . 4.11 1 1
29 1 . . . . . . . 4.11 1 1
30 1 . . . . . . . 3.91 1 1
31 1 . . . . . . . 3.91 1 1
32 1 . . . . . . . 3.91 1 1
33 1 . . . . . . . 4.11 1 1
34 1 . . . . . . . 4.11 1 1
35 1 . . . . . . . 4.11 1 1
36 1 . . . . . . . 3.91 1 1
37 1 . . . . . . . 3.91 1 1
38 1 . . . . . . . 3.91 1 1
39 1 . . . . . . . 4.11 1 1
40 1 . . . . . . . 4.11 1 1
41 1 . . . . . . . 4.11 1 1
42 1 . . . . . . . 3.91 1 1
43 1 . . . . . . . 3.91 1 1
44 1 . . . . . . . 3.91 1 1
45 1 . . . . . . . 4.11 1 1
46 1 . . . . . . . 4.11 1 1
47 1 . . . . . . . 4.11 1 1
48 1 . . . . . . . 3.91 1 1
49 1 . . . . . . . 3.91 1 1
50 1 . . . . . . . 3.91 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
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
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
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
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
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
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 9 ASN H . 9 ASN H 1 2
1 1 2 1 1 9 ASN HB2 . 9 ASN HB2 1 2
2 1 1 1 1 9 ASN HB3 . 9 ASN HB3 1 2
2 1 2 1 1 10 CYS H . 10 CYS H 1 2
3 1 1 1 1 9 ASN HB2 . 9 ASN HB2 1 2
3 1 2 1 1 10 CYS H . 10 CYS H 1 2
4 1 1 1 1 5 PRO HG3 . 5 PRO HG3 1 2
4 1 2 1 1 17 LYS H . 17 LYS H 1 2
5 1 1 1 1 17 LYS H . 17 LYS H 1 2
5 1 2 1 1 17 LYS HG2 . 17 LYS HG2 1 2
6 1 1 1 1 17 LYS H . 17 LYS H 1 2
6 1 2 1 1 17 LYS HB3 . 17 LYS HB3 1 2
7 1 1 1 1 5 PRO HB2 . 5 PRO HB2 1 2
7 1 2 1 1 17 LYS H . 17 LYS H 1 2
8 1 1 1 1 5 PRO HB3 . 5 PRO HB3 1 2
8 1 2 1 1 17 LYS H . 17 LYS H 1 2
9 1 1 1 1 23 ILE H . 23 ILE H 1 2
9 1 2 1 1 23 ILE HB . 23 ILE HB 1 2
10 1 1 1 1 23 ILE H . 23 ILE H 1 2
10 1 2 1 1 23 ILE HG13 . 23 ILE HG13 1 2
11 1 1 1 1 23 ILE H . 23 ILE H 1 2
11 1 2 1 1 23 ILE MG . 23 ILE QG2 1 2
12 1 1 1 1 16 LEU H . 16 LEU H 1 2
12 1 2 1 1 19 ASP HB3 . 19 ASP HB3 1 2
13 1 1 1 1 16 LEU H . 16 LEU H 1 2
13 1 2 1 1 16 LEU MD1 . 16 LEU QD1 1 2
14 1 1 1 1 15 HIS HB2 . 15 HIS HB2 1 2
14 1 2 1 1 16 LEU H . 16 LEU H 1 2
15 1 1 1 1 12 GLN HB2 . 12 GLN HB2 1 2
15 1 2 1 1 13 ARG H . 13 ARG H 1 2
16 1 1 1 1 13 ARG H . 13 ARG H 1 2
16 1 2 1 1 13 ARG HG2 . 13 ARG HG2 1 2
17 1 1 1 1 13 ARG H . 13 ARG H 1 2
17 1 2 1 1 13 ARG HB3 . 13 ARG HB3 1 2
18 1 1 1 1 6 LYS HB2 . 6 LYS HB2 1 2
18 1 2 1 1 7 CYS H . 7 CYS H 1 2
19 1 1 1 1 6 LYS QG . 6 LYS QG 1 2
19 1 2 1 1 7 CYS H . 7 CYS H 1 2
20 1 1 1 1 7 CYS HB3 . 7 CYS HB3 1 2
20 1 2 1 1 12 GLN H . 12 GLN H 1 2
21 1 1 1 1 17 LYS HG2 . 17 LYS HG2 1 2
21 1 2 1 1 18 LYS H . 18 LYS H 1 2
22 1 1 1 1 6 LYS H . 6 LYS H 1 2
22 1 2 1 1 6 LYS HB2 . 6 LYS HB2 1 2
23 1 1 1 1 5 PRO HB2 . 5 PRO HB2 1 2
23 1 2 1 1 6 LYS H . 6 LYS H 1 2
24 1 1 1 1 5 PRO HB3 . 5 PRO HB3 1 2
24 1 2 1 1 6 LYS H . 6 LYS H 1 2
25 1 1 1 1 6 LYS H . 6 LYS H 1 2
25 1 2 1 1 6 LYS QG . 6 LYS QG 1 2
26 1 1 1 1 3 ALA MB . 3 ALA QB 1 2
26 1 2 1 1 4 ALA H . 4 ALA H 1 2
27 1 1 1 1 19 ASP H . 19 ASP H 1 2
27 1 2 1 1 19 ASP HB3 . 19 ASP HB3 1 2
28 1 1 1 1 20 CYS H . 20 CYS H 1 2
28 1 2 1 1 20 CYS HB2 . 20 CYS HB2 1 2
29 1 1 1 1 17 LYS HA . 17 LYS HA 1 2
29 1 2 1 1 17 LYS HD2 . 17 LYS HD2 1 2
30 1 1 1 1 17 LYS HA . 17 LYS HA 1 2
30 1 2 1 1 17 LYS HG2 . 17 LYS HG2 1 2
31 1 1 1 1 8 ASN HA . 8 ASN HA 1 2
31 1 2 1 1 20 CYS HB2 . 20 CYS HB2 1 2
32 1 1 1 1 7 CYS HB3 . 7 CYS HB3 1 2
32 1 2 1 1 8 ASN HA . 8 ASN HA 1 2
33 1 1 1 1 8 ASN HA . 8 ASN HA 1 2
33 1 2 1 1 17 LYS HG2 . 17 LYS HG2 1 2
34 1 1 1 1 8 ASN HA . 8 ASN HA 1 2
34 1 2 1 1 17 LYS HD2 . 17 LYS HD2 1 2
35 1 1 1 1 8 ASN HA . 8 ASN HA 1 2
35 1 2 1 1 17 LYS HD3 . 17 LYS HD3 1 2
36 1 1 1 1 5 PRO HG2 . 5 PRO HG2 1 2
36 1 2 1 1 16 LEU HA . 16 LEU HA 1 2
37 1 1 1 1 5 PRO HB2 . 5 PRO HB2 1 2
37 1 2 1 1 16 LEU HA . 16 LEU HA 1 2
38 1 1 1 1 5 PRO HD2 . 5 PRO HD2 1 2
38 1 2 1 1 6 LYS HA . 6 LYS HA 1 2
39 1 1 1 1 6 LYS HA . 6 LYS HA 1 2
39 1 2 1 1 7 CYS HB2 . 7 CYS HB2 1 2
40 1 1 1 1 6 LYS HA . 6 LYS HA 1 2
40 1 2 1 1 6 LYS QD . 6 LYS QD 1 2
41 1 1 1 1 6 LYS HA . 6 LYS HA 1 2
41 1 2 1 1 6 LYS QG . 6 LYS QG 1 2
42 1 1 1 1 3 ALA HA . 3 ALA HA 1 2
42 1 2 1 1 4 ALA MB . 4 ALA QB 1 2
43 1 1 1 1 11 SER HA . 11 SER HA 1 2
43 1 2 1 1 12 GLN HA . 12 GLN HA 1 2
44 1 1 1 1 23 ILE HA . 23 ILE HA 1 2
44 1 2 1 1 23 ILE HG12 . 23 ILE HG12 1 2
45 1 1 1 1 6 LYS QG . 6 LYS QG 1 2
45 1 2 1 1 11 SER HA . 11 SER HA 1 2
46 1 1 1 1 6 LYS HA . 6 LYS HA 1 2
46 1 2 1 1 7 CYS HA . 7 CYS HA 1 2
47 1 1 1 1 6 LYS QE . 6 LYS QE 1 2
47 1 2 1 1 11 SER HA . 11 SER HA 1 2
48 1 1 1 1 6 LYS QE . 6 LYS QE 1 2
48 1 2 1 1 11 SER HB3 . 11 SER HB3 1 2
49 1 1 1 1 6 LYS QD . 6 LYS QD 1 2
49 1 2 1 1 11 SER HA . 11 SER HA 1 2
50 1 1 1 1 17 LYS HB3 . 17 LYS HB3 1 2
50 1 2 1 1 18 LYS HA . 18 LYS HA 1 2
51 1 1 1 1 5 PRO HB2 . 5 PRO HB2 1 2
51 1 2 1 1 7 CYS HA . 7 CYS HA 1 2
52 1 1 1 1 6 LYS QE . 6 LYS QE 1 2
52 1 2 1 1 11 SER HB2 . 11 SER HB2 1 2
53 1 1 1 1 8 ASN HB3 . 8 ASN HB3 1 2
53 1 2 1 1 17 LYS HD2 . 17 LYS HD2 1 2
54 1 1 1 1 7 CYS HB3 . 7 CYS HB3 1 2
54 1 2 1 1 11 SER HA . 11 SER HA 1 2
55 1 1 1 1 8 ASN HB2 . 8 ASN HB2 1 2
55 1 2 1 1 17 LYS HD2 . 17 LYS HD2 1 2
56 1 1 1 1 12 GLN HA . 12 GLN HA 1 2
56 1 2 1 1 12 GLN HG3 . 12 GLN HG3 1 2
57 1 1 1 1 12 GLN HA . 12 GLN HA 1 2
57 1 2 1 1 12 GLN HG2 . 12 GLN HG2 1 2
58 1 1 1 1 5 PRO HB2 . 5 PRO HB2 1 2
58 1 2 1 1 17 LYS HB3 . 17 LYS HB3 1 2
59 1 1 1 1 13 ARG HA . 13 ARG HA 1 2
59 1 2 1 1 13 ARG HG3 . 13 ARG HG3 1 2
60 1 1 1 1 5 PRO HB2 . 5 PRO HB2 1 2
60 1 2 1 1 16 LEU MD2 . 16 LEU QD2 1 2
61 1 1 1 1 5 PRO HB2 . 5 PRO HB2 1 2
61 1 2 1 1 17 LYS HG2 . 17 LYS HG2 1 2
62 1 1 1 1 13 ARG HA . 13 ARG HA 1 2
62 1 2 1 1 13 ARG HG2 . 13 ARG HG2 1 2
63 1 1 1 1 17 LYS HB3 . 17 LYS HB3 1 2
63 1 2 1 1 17 LYS HD3 . 17 LYS HD3 1 2
64 1 1 1 1 5 PRO HB3 . 5 PRO HB3 1 2
64 1 2 1 1 16 LEU HB2 . 16 LEU HB2 1 2
65 1 1 1 1 16 LEU HB2 . 16 LEU HB2 1 2
65 1 2 1 1 16 LEU MD2 . 16 LEU QD2 1 2
66 1 1 1 1 5 PRO HD2 . 5 PRO HD2 1 2
66 1 2 1 1 16 LEU HB2 . 16 LEU HB2 1 2
67 1 1 1 1 5 PRO HG2 . 5 PRO HG2 1 2
67 1 2 1 1 16 LEU HB2 . 16 LEU HB2 1 2
68 1 1 1 1 17 LYS HD3 . 17 LYS HD3 1 2
68 1 2 1 1 17 LYS HG2 . 17 LYS HG2 1 2
69 1 1 1 1 5 PRO HG2 . 5 PRO HG2 1 2
69 1 2 1 1 6 LYS HA . 6 LYS HA 1 2
70 1 1 1 1 17 LYS HD2 . 17 LYS HD2 1 2
70 1 2 1 1 17 LYS HG2 . 17 LYS HG2 1 2
71 1 1 1 1 6 LYS QD . 6 LYS QD 1 2
71 1 2 1 1 12 GLN HA . 12 GLN HA 1 2
72 1 1 1 1 4 ALA MB . 4 ALA QB 1 2
72 1 2 1 1 5 PRO HB3 . 5 PRO HB3 1 2
73 1 1 1 1 6 LYS QD . 6 LYS QD 1 2
73 1 2 1 1 7 CYS HA . 7 CYS HA 1 2
74 1 1 1 1 6 LYS QD . 6 LYS QD 1 2
74 1 2 1 1 7 CYS HB2 . 7 CYS HB2 1 2
75 1 1 1 1 23 ILE HB . 23 ILE HB 1 2
75 1 2 1 1 23 ILE MD . 23 ILE QD1 1 2
76 1 1 1 1 23 ILE HG13 . 23 ILE HG13 1 2
76 1 2 1 1 23 ILE MG . 23 ILE QG2 1 2
77 1 1 1 1 3 ALA MB . 3 ALA QB 1 2
77 1 2 1 1 6 LYS QG . 6 LYS QG 1 2
78 1 1 1 1 3 ALA MB . 3 ALA QB 1 2
78 1 2 1 1 5 PRO HG2 . 5 PRO HG2 1 2
79 1 1 1 1 4 ALA MB . 4 ALA QB 1 2
79 1 2 1 1 5 PRO HG2 . 5 PRO HG2 1 2
80 1 1 1 1 4 ALA MB . 4 ALA QB 1 2
80 1 2 1 1 5 PRO HG3 . 5 PRO HG3 1 2
81 1 1 1 1 6 LYS QE . 6 LYS QE 1 2
81 1 2 1 1 6 LYS QG . 6 LYS QG 1 2
82 1 1 1 1 23 ILE HG12 . 23 ILE HG12 1 2
82 1 2 1 1 23 ILE MG . 23 ILE QG2 1 2
83 1 1 1 1 16 LEU MD2 . 16 LEU QD2 1 2
83 1 2 1 1 19 ASP HB2 . 19 ASP HB2 1 2
84 1 1 1 1 5 PRO HB2 . 5 PRO HB2 1 2
84 1 2 1 1 16 LEU MD1 . 16 LEU QD1 1 2
85 1 1 1 1 5 PRO HG2 . 5 PRO HG2 1 2
85 1 2 1 1 16 LEU MD2 . 16 LEU QD2 1 2
86 1 1 1 1 23 ILE HA . 23 ILE HA 1 2
86 1 2 1 1 23 ILE MG . 23 ILE QG2 1 2
87 1 1 1 1 23 ILE HA . 23 ILE HA 1 2
87 1 2 1 1 23 ILE MD . 23 ILE QD1 1 2
88 1 1 1 1 8 ASN H . 8 ASN H 1 2
88 1 2 1 1 17 LYS HA . 17 LYS HA 1 2
89 1 1 1 1 8 ASN HA . 8 ASN HA 1 2
89 1 2 1 1 17 LYS HA . 17 LYS HA 1 2
90 1 1 1 1 16 LEU HA . 16 LEU HA 1 2
90 1 2 1 1 17 LYS HA . 17 LYS HA 1 2
91 1 1 1 1 15 HIS HA . 15 HIS HA 1 2
91 1 2 1 1 19 ASP HA . 19 ASP HA 1 2
92 1 1 1 1 15 HIS HA . 15 HIS HA 1 2
92 1 2 1 1 15 HIS HD2 . 15 HIS HD2 1 2
93 1 1 1 1 16 LEU HA . 16 LEU HA 1 2
93 1 2 1 1 16 LEU MD1 . 16 LEU QD1 1 2
94 1 1 1 1 3 ALA HA . 3 ALA HA 1 2
94 1 2 1 1 4 ALA H . 4 ALA H 1 2
95 1 1 1 1 11 SER H . 11 SER H 1 2
95 1 2 1 1 11 SER HB2 . 11 SER HB2 1 2
96 1 1 1 1 7 CYS HB2 . 7 CYS HB2 1 2
96 1 2 1 1 12 GLN H . 12 GLN H 1 2
97 1 1 1 1 12 GLN HA . 12 GLN HA 1 2
97 1 2 1 1 13 ARG H . 13 ARG H 1 2
98 1 1 1 1 16 LEU H . 16 LEU H 1 2
98 1 2 1 1 16 LEU MD2 . 16 LEU QD2 1 2
99 1 1 1 1 8 ASN H . 8 ASN H 1 2
99 1 2 1 1 8 ASN HB3 . 8 ASN HB3 1 2
100 1 1 1 1 7 CYS HA . 7 CYS HA 1 2
100 1 2 1 1 16 LEU HA . 16 LEU HA 1 2
101 1 1 1 1 7 CYS HA . 7 CYS HA 1 2
101 1 2 1 1 8 ASN HA . 8 ASN HA 1 2
102 1 1 1 1 23 ILE HA . 23 ILE HA 1 2
102 1 2 1 1 23 ILE HG13 . 23 ILE HG13 1 2
103 1 1 1 1 17 LYS HD2 . 17 LYS HD2 1 2
103 1 2 1 1 18 LYS HA . 18 LYS HA 1 2
104 1 1 1 1 6 LYS HA . 6 LYS HA 1 2
104 1 2 1 1 16 LEU HA . 16 LEU HA 1 2
105 1 1 1 1 6 LYS HA . 6 LYS HA 1 2
105 1 2 1 1 6 LYS QE . 6 LYS QE 1 2
106 1 1 1 1 7 CYS HB3 . 7 CYS HB3 1 2
106 1 2 1 1 16 LEU HA . 16 LEU HA 1 2
107 1 1 1 1 3 ALA HA . 3 ALA HA 1 2
107 1 2 1 1 4 ALA HA . 4 ALA HA 1 2
108 1 1 1 1 3 ALA HA . 3 ALA HA 1 2
108 1 2 1 1 5 PRO HG2 . 5 PRO HG2 1 2
109 1 1 1 1 3 ALA MB . 3 ALA QB 1 2
109 1 2 1 1 16 LEU HB3 . 16 LEU HB3 1 2
110 1 1 1 1 15 HIS HA . 15 HIS HA 1 2
110 1 2 1 1 19 ASP HB2 . 19 ASP HB2 1 2
111 1 1 1 1 13 ARG H . 13 ARG H 1 2
111 1 2 1 1 13 ARG HB2 . 13 ARG HB2 1 2
112 1 1 1 1 17 LYS HB3 . 17 LYS HB3 1 2
112 1 2 1 1 18 LYS H . 18 LYS H 1 2
113 1 1 1 1 17 LYS HB3 . 17 LYS HB3 1 2
113 1 2 1 1 17 LYS HD2 . 17 LYS HD2 1 2
114 1 1 1 1 20 CYS H . 20 CYS H 1 2
114 1 2 1 1 20 CYS HB3 . 20 CYS HB3 1 2
115 1 1 1 1 19 ASP H . 19 ASP H 1 2
115 1 2 1 1 20 CYS HB2 . 20 CYS HB2 1 2
116 1 1 1 1 7 CYS HB2 . 7 CYS HB2 1 2
116 1 2 1 1 11 SER HA . 11 SER HA 1 2
117 1 1 1 1 5 PRO HG2 . 5 PRO HG2 1 2
117 1 2 1 1 17 LYS H . 17 LYS H 1 2
118 1 1 1 1 16 LEU HA . 16 LEU HA 1 2
118 1 2 1 1 16 LEU MD2 . 16 LEU QD2 1 2
119 1 1 1 1 16 LEU MD2 . 16 LEU QD2 1 2
119 1 2 1 1 18 LYS H . 18 LYS H 1 2
120 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 2
120 1 2 1 1 19 ASP HB2 . 19 ASP HB2 1 2
121 1 1 1 1 16 LEU HB2 . 16 LEU HB2 1 2
121 1 2 1 1 16 LEU MD1 . 16 LEU QD1 1 2
122 1 1 1 1 5 PRO HG2 . 5 PRO HG2 1 2
122 1 2 1 1 16 LEU MD1 . 16 LEU QD1 1 2
123 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 2
123 1 2 1 1 18 LYS H . 18 LYS H 1 2
124 1 1 1 1 4 ALA MB . 4 ALA QB 1 2
124 1 2 1 1 5 PRO HD2 . 5 PRO HD2 1 2
125 1 1 1 1 4 ALA MB . 4 ALA QB 1 2
125 1 2 1 1 5 PRO HD3 . 5 PRO HD3 1 2
126 1 1 1 1 15 HIS HA . 15 HIS HA 1 2
126 1 2 1 1 19 ASP HB3 . 19 ASP HB3 1 2
127 1 1 1 1 9 ASN H . 9 ASN H 1 2
127 1 2 1 1 9 ASN HB3 . 9 ASN HB3 1 2
128 1 1 1 1 8 ASN H . 8 ASN H 1 2
128 1 2 1 1 17 LYS HG2 . 17 LYS HG2 1 2
129 1 1 1 1 23 ILE H . 23 ILE H 1 2
129 1 2 1 1 23 ILE MD . 23 ILE QD1 1 2
130 1 1 1 1 11 SER H . 11 SER H 1 2
130 1 2 1 1 11 SER HB3 . 11 SER HB3 1 2
131 1 1 1 1 7 CYS HA . 7 CYS HA 1 2
131 1 2 1 1 16 LEU HB3 . 16 LEU HB3 1 2
132 1 1 1 1 8 ASN H . 8 ASN H 1 2
132 1 2 1 1 8 ASN HB2 . 8 ASN HB2 1 2
133 1 1 1 1 5 PRO HB2 . 5 PRO HB2 1 2
133 1 2 1 1 8 ASN HA . 8 ASN HA 1 2
134 1 1 1 1 5 PRO HB2 . 5 PRO HB2 1 2
134 1 2 1 1 16 LEU HB2 . 16 LEU HB2 1 2
135 1 1 1 1 3 ALA MB . 3 ALA QB 1 2
135 1 2 1 1 4 ALA HA . 4 ALA HA 1 2
136 1 1 1 1 8 ASN H . 8 ASN H 1 2
136 1 2 1 1 17 LYS HD2 . 17 LYS HD2 1 2
137 1 1 1 1 17 LYS H . 17 LYS H 1 2
137 1 2 1 1 17 LYS HD2 . 17 LYS HD2 1 2
138 1 1 1 1 15 HIS HA . 15 HIS HA 1 2
138 1 2 1 1 16 LEU H . 16 LEU H 1 2
139 1 1 1 1 19 ASP H . 19 ASP H 1 2
139 1 2 1 1 19 ASP HB2 . 19 ASP HB2 1 2
140 1 1 1 1 6 LYS H . 6 LYS H 1 2
140 1 2 1 1 6 LYS QD . 6 LYS QD 1 2
141 1 1 1 1 6 LYS QD . 6 LYS QD 1 2
141 1 2 1 1 7 CYS H . 7 CYS H 1 2
142 1 1 1 1 6 LYS HB3 . 6 LYS HB3 1 2
142 1 2 1 1 7 CYS H . 7 CYS H 1 2
143 1 1 1 1 12 GLN HB3 . 12 GLN HB3 1 2
143 1 2 1 1 13 ARG H . 13 ARG H 1 2
144 1 1 1 1 13 ARG H . 13 ARG H 1 2
144 1 2 1 1 13 ARG HG3 . 13 ARG HG3 1 2
145 1 1 1 1 18 LYS H . 18 LYS H 1 2
145 1 2 1 1 18 LYS HB3 . 18 LYS HB3 1 2
146 1 1 1 1 15 HIS HB3 . 15 HIS HB3 1 2
146 1 2 1 1 16 LEU H . 16 LEU H 1 2
147 1 1 1 1 18 LYS H . 18 LYS H 1 2
147 1 2 1 1 18 LYS HB2 . 18 LYS HB2 1 2
148 1 1 1 1 16 LEU H . 16 LEU H 1 2
148 1 2 1 1 16 LEU HB3 . 16 LEU HB3 1 2
149 1 1 1 1 6 LYS H . 6 LYS H 1 2
149 1 2 1 1 6 LYS HB3 . 6 LYS HB3 1 2
150 1 1 1 1 6 LYS QD . 6 LYS QD 1 2
150 1 2 1 1 13 ARG H . 13 ARG H 1 2
151 1 1 1 1 23 ILE H . 23 ILE H 1 2
151 1 2 1 1 23 ILE HG12 . 23 ILE HG12 1 2
152 1 1 1 1 3 ALA MB . 3 ALA QB 1 2
152 1 2 1 1 6 LYS QB . 6 LYS QB 1 2
153 1 1 1 1 3 ALA MB . 3 ALA QB 1 2
153 1 2 1 1 16 LEU QD . 16 LEU QQD 1 2
154 1 1 1 1 5 PRO HB2 . 5 PRO HB2 1 2
154 1 2 1 1 16 LEU QD . 16 LEU QQD 1 2
155 1 1 1 1 5 PRO HB3 . 5 PRO HB3 1 2
155 1 2 1 1 16 LEU QD . 16 LEU QQD 1 2
156 1 1 1 1 5 PRO HG2 . 5 PRO HG2 1 2
156 1 2 1 1 16 LEU QD . 16 LEU QQD 1 2
157 1 1 1 1 5 PRO HG3 . 5 PRO HG3 1 2
157 1 2 1 1 16 LEU QD . 16 LEU QQD 1 2
158 1 1 1 1 5 PRO HD3 . 5 PRO HD3 1 2
158 1 2 1 1 16 LEU QD . 16 LEU QQD 1 2
159 1 1 1 1 6 LYS QB . 6 LYS QB 1 2
159 1 2 1 1 6 LYS QD . 6 LYS QD 1 2
160 1 1 1 1 6 LYS QB . 6 LYS QB 1 2
160 1 2 1 1 6 LYS QE . 6 LYS QE 1 2
161 1 1 1 1 6 LYS QB . 6 LYS QB 1 2
161 1 2 1 1 7 CYS H . 7 CYS H 1 2
162 1 1 1 1 6 LYS QB . 6 LYS QB 1 2
162 1 2 1 1 7 CYS HA . 7 CYS HA 1 2
163 1 1 1 1 6 LYS QD . 6 LYS QD 1 2
163 1 2 1 1 11 SER QB . 11 SER QB 1 2
164 1 1 1 1 7 CYS HA . 7 CYS HA 1 2
164 1 2 1 1 8 ASN QB . 8 ASN QB 1 2
165 1 1 1 1 8 ASN QB . 8 ASN QB 1 2
165 1 2 1 1 9 ASN QB . 9 ASN QB 1 2
166 1 1 1 1 8 ASN QB . 8 ASN QB 1 2
166 1 2 1 1 17 LYS HB3 . 17 LYS HB3 1 2
167 1 1 1 1 8 ASN QB . 8 ASN QB 1 2
167 1 2 1 1 17 LYS HG2 . 17 LYS HG2 1 2
168 1 1 1 1 8 ASN QB . 8 ASN QB 1 2
168 1 2 1 1 17 LYS HD2 . 17 LYS HD2 1 2
169 1 1 1 1 8 ASN QB . 8 ASN QB 1 2
169 1 2 1 1 17 LYS HD3 . 17 LYS HD3 1 2
170 1 1 1 1 8 ASN QB . 8 ASN QB 1 2
170 1 2 1 1 20 CYS HB3 . 20 CYS HB3 1 2
171 1 1 1 1 9 ASN QB . 9 ASN QB 1 2
171 1 2 1 1 10 CYS H . 10 CYS H 1 2
172 1 1 1 1 12 GLN H . 12 GLN H 1 2
172 1 2 1 1 12 GLN QG . 12 GLN QG 1 2
173 1 1 1 1 12 GLN HA . 12 GLN HA 1 2
173 1 2 1 1 12 GLN QG . 12 GLN QG 1 2
174 1 1 1 1 12 GLN QB . 12 GLN QB 1 2
174 1 2 1 1 13 ARG H . 13 ARG H 1 2
175 1 1 1 1 13 ARG H . 13 ARG H 1 2
175 1 2 1 1 13 ARG QG . 13 ARG QG 1 2
176 1 1 1 1 15 HIS HA . 15 HIS HA 1 2
176 1 2 1 1 16 LEU QD . 16 LEU QQD 1 2
177 1 1 1 1 15 HIS QB . 15 HIS QB 1 2
177 1 2 1 1 16 LEU H . 16 LEU H 1 2
178 1 1 1 1 15 HIS QB . 15 HIS QB 1 2
178 1 2 1 1 19 ASP HA . 19 ASP HA 1 2
179 1 1 1 1 15 HIS QB . 15 HIS QB 1 2
179 1 2 1 1 19 ASP HB2 . 19 ASP HB2 1 2
180 1 1 1 1 15 HIS QB . 15 HIS QB 1 2
180 1 2 1 1 19 ASP HB3 . 19 ASP HB3 1 2
181 1 1 1 1 16 LEU H . 16 LEU H 1 2
181 1 2 1 1 16 LEU QD . 16 LEU QQD 1 2
182 1 1 1 1 16 LEU HB2 . 16 LEU HB2 1 2
182 1 2 1 1 16 LEU QD . 16 LEU QQD 1 2
183 1 1 1 1 16 LEU HB3 . 16 LEU HB3 1 2
183 1 2 1 1 16 LEU QD . 16 LEU QQD 1 2
184 1 1 1 1 16 LEU QD . 16 LEU QQD 1 2
184 1 2 1 1 17 LYS H . 17 LYS H 1 2
185 1 1 1 1 16 LEU QD . 16 LEU QQD 1 2
185 1 2 1 1 17 LYS HB3 . 17 LYS HB3 1 2
186 1 1 1 1 16 LEU QD . 16 LEU QQD 1 2
186 1 2 1 1 17 LYS HG2 . 17 LYS HG2 1 2
187 1 1 1 1 16 LEU QD . 16 LEU QQD 1 2
187 1 2 1 1 18 LYS H . 18 LYS H 1 2
188 1 1 1 1 16 LEU QD . 16 LEU QQD 1 2
188 1 2 1 1 18 LYS QG . 18 LYS QG 1 2
189 1 1 1 1 16 LEU QD . 16 LEU QQD 1 2
189 1 2 1 1 19 ASP HB2 . 19 ASP HB2 1 2
190 1 1 1 1 16 LEU QD . 16 LEU QQD 1 2
190 1 2 1 1 19 ASP HB3 . 19 ASP HB3 1 2
191 1 1 1 1 17 LYS HB3 . 17 LYS HB3 1 2
191 1 2 1 1 17 LYS QE . 17 LYS QE 1 2
192 1 1 1 1 17 LYS HB3 . 17 LYS HB3 1 2
192 1 2 1 1 18 LYS QG . 18 LYS QG 1 2
193 1 1 1 1 17 LYS HD2 . 17 LYS HD2 1 2
193 1 2 1 1 17 LYS QE . 17 LYS QE 1 2
194 1 1 1 1 17 LYS QE . 17 LYS QE 1 2
194 1 2 1 1 18 LYS HA . 18 LYS HA 1 2
195 1 1 1 1 17 LYS QE . 17 LYS QE 1 2
195 1 2 1 1 18 LYS HB3 . 18 LYS HB3 1 2
196 1 1 1 1 18 LYS H . 18 LYS H 1 2
196 1 2 1 1 18 LYS QG . 18 LYS QG 1 2
197 1 1 1 1 18 LYS HA . 18 LYS HA 1 2
197 1 2 1 1 18 LYS QG . 18 LYS QG 1 2
198 1 1 1 1 18 LYS QG . 18 LYS QG 1 2
198 1 2 1 1 19 ASP H . 19 ASP H 1 2
199 1 1 1 1 18 LYS QG . 18 LYS QG 1 2
199 1 2 1 1 19 ASP HA . 19 ASP HA 1 2
200 1 1 1 1 18 LYS QG . 18 LYS QG 1 2
200 1 2 1 1 19 ASP HB2 . 19 ASP HB2 1 2
201 1 1 1 1 20 CYS HB2 . 20 CYS HB2 1 2
201 1 2 1 1 21 PRO QD . 21 PRO QD 1 2
202 1 1 1 1 20 CYS HB3 . 20 CYS HB3 1 2
202 1 2 1 1 21 PRO QD . 21 PRO QD 1 2
203 1 1 1 1 23 ILE HA . 23 ILE HA 1 2
203 1 2 1 1 23 ILE QG . 23 ILE QG1 1 2
204 1 1 1 1 31 THR MG . 31 THR QG2 1 2
204 1 2 1 1 32 ASP H . 32 ASP H 1 2
205 1 1 1 1 27 TYR H . 27 TYR H 1 2
205 1 2 1 1 27 TYR HB3 . 27 TYR HB3 1 2
206 1 1 1 1 27 TYR H . 27 TYR H 1 2
206 1 2 1 1 27 TYR HB2 . 27 TYR HB2 1 2
207 1 1 1 1 35 TYR H . 35 TYR H 1 2
207 1 2 1 1 35 TYR HB3 . 35 TYR HB3 1 2
208 1 1 1 1 35 TYR H . 35 TYR H 1 2
208 1 2 1 1 35 TYR HB2 . 35 TYR HB2 1 2
209 1 1 1 1 41 LYS H . 41 LYS H 1 2
209 1 2 1 1 41 LYS HB2 . 41 LYS HB2 1 2
210 1 1 1 1 41 LYS H . 41 LYS H 1 2
210 1 2 1 1 41 LYS HB3 . 41 LYS HB3 1 2
211 1 1 1 1 31 THR H . 31 THR H 1 2
211 1 2 1 1 31 THR MG . 31 THR QG2 1 2
212 1 1 1 1 30 ALA H . 30 ALA H 1 2
212 1 2 1 1 30 ALA MB . 30 ALA QB 1 2
213 1 1 1 1 30 ALA MB . 30 ALA QB 1 2
213 1 2 1 1 31 THR H . 31 THR H 1 2
214 1 1 1 1 24 ILE H . 24 ILE H 1 2
214 1 2 1 1 24 ILE HB . 24 ILE HB 1 2
215 1 1 1 1 24 ILE H . 24 ILE H 1 2
215 1 2 1 1 24 ILE HG13 . 24 ILE HG13 1 2
216 1 1 1 1 24 ILE H . 24 ILE H 1 2
216 1 2 1 1 24 ILE HG12 . 24 ILE HG12 1 2
217 1 1 1 1 27 TYR HA . 27 TYR HA 1 2
217 1 2 1 1 27 TYR QD . 27 TYR QD 1 2
218 1 1 1 1 27 TYR QD . 27 TYR QD 1 2
218 1 2 1 1 43 ILE MG . 43 ILE QG2 1 2
219 1 1 1 1 43 ILE H . 43 ILE H 1 2
219 1 2 1 1 43 ILE MD . 43 ILE QD1 1 2
220 1 1 1 1 43 ILE H . 43 ILE H 1 2
220 1 2 1 1 43 ILE MG . 43 ILE QG2 1 2
221 1 1 1 1 34 HIS H . 34 HIS H 1 2
221 1 2 1 1 34 HIS HB3 . 34 HIS HB3 1 2
222 1 1 1 1 39 CYS HA . 39 CYS HA 1 2
222 1 2 1 1 40 PRO HA . 40 PRO HA 1 2
223 1 1 1 1 24 ILE MD . 24 ILE QD1 1 2
223 1 2 1 1 30 ALA HA . 30 ALA HA 1 2
224 1 1 1 1 24 ILE MG . 24 ILE QG2 1 2
224 1 2 1 1 29 GLY HA3 . 29 GLY HA3 1 2
225 1 1 1 1 24 ILE HA . 24 ILE HA 1 2
225 1 2 1 1 24 ILE HG12 . 24 ILE HG12 1 2
226 1 1 1 1 24 ILE HA . 24 ILE HA 1 2
226 1 2 1 1 24 ILE HG13 . 24 ILE HG13 1 2
227 1 1 1 1 30 ALA MB . 30 ALA QB 1 2
227 1 2 1 1 33 ASP HB3 . 33 ASP HB3 1 2
228 1 1 1 1 39 CYS HB3 . 39 CYS HB3 1 2
228 1 2 1 1 40 PRO HB3 . 40 PRO HB3 1 2
229 1 1 1 1 39 CYS HB3 . 39 CYS HB3 1 2
229 1 2 1 1 40 PRO HD3 . 40 PRO HD3 1 2
230 1 1 1 1 39 CYS HB3 . 39 CYS HB3 1 2
230 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 2
231 1 1 1 1 39 CYS HB2 . 39 CYS HB2 1 2
231 1 2 1 1 40 PRO HD3 . 40 PRO HD3 1 2
232 1 1 1 1 39 CYS HB2 . 39 CYS HB2 1 2
232 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 2
233 1 1 1 1 24 ILE HB . 24 ILE HB 1 2
233 1 2 1 1 24 ILE MD . 24 ILE QD1 1 2
234 1 1 1 1 30 ALA MB . 30 ALA QB 1 2
234 1 2 1 1 31 THR MG . 31 THR QG2 1 2
235 1 1 1 1 43 ILE HA . 43 ILE HA 1 2
235 1 2 1 1 43 ILE HG12 . 43 ILE HG12 1 2
236 1 1 1 1 31 THR MG . 31 THR QG2 1 2
236 1 2 1 1 32 ASP HA . 32 ASP HA 1 2
237 1 1 1 1 43 ILE HA . 43 ILE HA 1 2
237 1 2 1 1 43 ILE HG13 . 43 ILE HG13 1 2
238 1 1 1 1 24 ILE MG . 24 ILE QG2 1 2
238 1 2 1 1 31 THR MG . 31 THR QG2 1 2
239 1 1 1 1 24 ILE MG . 24 ILE QG2 1 2
239 1 2 1 1 42 ALA MB . 42 ALA QB 1 2
240 1 1 1 1 42 ALA MB . 42 ALA QB 1 2
240 1 2 1 1 43 ILE MG . 43 ILE QG2 1 2
241 1 1 1 1 43 ILE H . 43 ILE H 1 2
241 1 2 1 1 43 ILE HB . 43 ILE HB 1 2
242 1 1 1 1 43 ILE HA . 43 ILE HA 1 2
242 1 2 1 1 43 ILE MD . 43 ILE QD1 1 2
243 1 1 1 1 41 LYS HA . 41 LYS HA 1 2
243 1 2 1 1 42 ALA MB . 42 ALA QB 1 2
244 1 1 1 1 30 ALA HA . 30 ALA HA 1 2
244 1 2 1 1 31 THR HB . 31 THR HB 1 2
245 1 1 1 1 30 ALA HA . 30 ALA HA 1 2
245 1 2 1 1 31 THR MG . 31 THR QG2 1 2
246 1 1 1 1 34 HIS H . 34 HIS H 1 2
246 1 2 1 1 34 HIS HB2 . 34 HIS HB2 1 2
247 1 1 1 1 27 TYR QD . 27 TYR QD 1 2
247 1 2 1 1 43 ILE HB . 43 ILE HB 1 2
248 1 1 1 1 30 ALA MB . 30 ALA QB 1 2
248 1 2 1 1 33 ASP HB2 . 33 ASP HB2 1 2
249 1 1 1 1 42 ALA MB . 42 ALA QB 1 2
249 1 2 1 1 43 ILE H . 43 ILE H 1 2
250 1 1 1 1 41 LYS HB2 . 41 LYS HB2 1 2
250 1 2 1 1 42 ALA MB . 42 ALA QB 1 2
251 1 1 1 1 41 LYS HB3 . 41 LYS HB3 1 2
251 1 2 1 1 42 ALA MB . 42 ALA QB 1 2
252 1 1 1 1 27 TYR QD . 27 TYR QD 1 2
252 1 2 1 1 43 ILE MD . 43 ILE QD1 1 2
253 1 1 1 1 30 ALA HA . 30 ALA HA 1 2
253 1 2 1 1 43 ILE MD . 43 ILE QD1 1 2
254 1 1 1 1 42 ALA HA . 42 ALA HA 1 2
254 1 2 1 1 43 ILE MD . 43 ILE QD1 1 2
255 1 1 1 1 43 ILE HB . 43 ILE HB 1 2
255 1 2 1 1 43 ILE MD . 43 ILE QD1 1 2
256 1 1 1 1 43 ILE MD . 43 ILE QD1 1 2
256 1 2 1 1 43 ILE MG . 43 ILE QG2 1 2
257 1 1 1 1 43 ILE HG12 . 43 ILE HG12 1 2
257 1 2 1 1 43 ILE MG . 43 ILE QG2 1 2
258 1 1 1 1 43 ILE HG13 . 43 ILE HG13 1 2
258 1 2 1 1 43 ILE MG . 43 ILE QG2 1 2
259 1 1 1 1 24 ILE H . 24 ILE H 1 2
259 1 2 1 1 24 ILE MG . 24 ILE QG2 1 2
260 1 1 1 1 24 ILE MG . 24 ILE QG2 1 2
260 1 2 1 1 28 CYS H . 28 CYS H 1 2
261 1 1 1 1 24 ILE H . 24 ILE H 1 2
261 1 2 1 1 24 ILE MD . 24 ILE QD1 1 2
262 1 1 1 1 24 ILE MG . 24 ILE QG2 1 2
262 1 2 1 1 29 GLY H . 29 GLY H 1 2
263 1 1 1 1 24 ILE MD . 24 ILE QD1 1 2
263 1 2 1 1 31 THR HB . 31 THR HB 1 2
264 1 1 1 1 24 ILE MD . 24 ILE QD1 1 2
264 1 2 1 1 31 THR MG . 31 THR QG2 1 2
265 1 1 1 1 33 ASP HB3 . 33 ASP HB3 1 2
265 1 2 1 1 34 HIS H . 34 HIS H 1 2
266 1 1 1 1 33 ASP HB2 . 33 ASP HB2 1 2
266 1 2 1 1 34 HIS H . 34 HIS H 1 2
267 1 1 1 1 42 ALA H . 42 ALA H 1 2
267 1 2 1 1 42 ALA MB . 42 ALA QB 1 2
268 1 1 1 1 24 ILE MG . 24 ILE QG2 1 2
268 1 2 1 1 29 GLY HA2 . 29 GLY HA2 1 2
269 1 1 1 1 24 ILE H . 24 ILE H 1 2
269 1 2 1 1 24 ILE QG . 24 ILE QG1 1 2
270 1 1 1 1 24 ILE HA . 24 ILE HA 1 2
270 1 2 1 1 24 ILE QG . 24 ILE QG1 1 2
271 1 1 1 1 24 ILE QG . 24 ILE QG1 1 2
271 1 2 1 1 31 THR MG . 31 THR QG2 1 2
272 1 1 1 1 24 ILE MD . 24 ILE QD1 1 2
272 1 2 1 1 29 GLY QA . 29 GLY QA 1 2
273 1 1 1 1 26 SER H . 26 SER H 1 2
273 1 2 1 1 26 SER QB . 26 SER QB 1 2
274 1 1 1 1 26 SER QB . 26 SER QB 1 2
274 1 2 1 1 27 TYR H . 27 TYR H 1 2
275 1 1 1 1 29 GLY QA . 29 GLY QA 1 2
275 1 2 1 1 42 ALA MB . 42 ALA QB 1 2
276 1 1 1 1 29 GLY QA . 29 GLY QA 1 2
276 1 2 1 1 43 ILE QG . 43 ILE QG1 1 2
277 1 1 1 1 30 ALA H . 30 ALA H 1 2
277 1 2 1 1 34 HIS QB . 34 HIS QB 1 2
278 1 1 1 1 30 ALA HA . 30 ALA HA 1 2
278 1 2 1 1 43 ILE QG . 43 ILE QG1 1 2
279 1 1 1 1 30 ALA MB . 30 ALA QB 1 2
279 1 2 1 1 33 ASP QB . 33 ASP QB 1 2
280 1 1 1 1 30 ALA MB . 30 ALA QB 1 2
280 1 2 1 1 34 HIS QB . 34 HIS QB 1 2
281 1 1 1 1 30 ALA MB . 30 ALA QB 1 2
281 1 2 1 1 43 ILE QG . 43 ILE QG1 1 2
282 1 1 1 1 31 THR MG . 31 THR QG2 1 2
282 1 2 1 1 32 ASP QB . 32 ASP QB 1 2
283 1 1 1 1 33 ASP QB . 33 ASP QB 1 2
283 1 2 1 1 34 HIS H . 34 HIS H 1 2
284 1 1 1 1 34 HIS H . 34 HIS H 1 2
284 1 2 1 1 34 HIS QB . 34 HIS QB 1 2
285 1 1 1 1 35 TYR H . 35 TYR H 1 2
285 1 2 1 1 35 TYR QB . 35 TYR QB 1 2
286 1 1 1 1 39 CYS HB3 . 39 CYS HB3 1 2
286 1 2 1 1 40 PRO QD . 40 PRO QD 1 2
287 1 1 1 1 41 LYS H . 41 LYS H 1 2
287 1 2 1 1 41 LYS QB . 41 LYS QB 1 2
288 1 1 1 1 41 LYS QB . 41 LYS QB 1 2
288 1 2 1 1 42 ALA H . 42 ALA H 1 2
289 1 1 1 1 41 LYS QB . 41 LYS QB 1 2
289 1 2 1 1 42 ALA HA . 42 ALA HA 1 2
290 1 1 1 1 41 LYS QB . 41 LYS QB 1 2
290 1 2 1 1 42 ALA MB . 42 ALA QB 1 2
291 1 1 1 1 42 ALA HA . 42 ALA HA 1 2
291 1 2 1 1 43 ILE QG . 43 ILE QG1 1 2
292 1 1 1 1 42 ALA MB . 42 ALA QB 1 2
292 1 2 1 1 43 ILE QG . 43 ILE QG1 1 2
293 1 1 1 1 43 ILE H . 43 ILE H 1 2
293 1 2 1 1 43 ILE QG . 43 ILE QG1 1 2
294 1 1 1 1 43 ILE HB . 43 ILE HB 1 2
294 1 2 1 1 43 ILE QG . 43 ILE QG1 1 2
295 1 1 1 1 43 ILE QG . 43 ILE QG1 1 2
295 1 2 1 1 43 ILE MG . 43 ILE QG2 1 2
296 1 1 1 1 44 GLN HA . 44 GLN HA 1 2
296 1 2 1 1 52 GLY H . 52 GLY H 1 2
297 1 1 1 1 51 VAL MG2 . 51 VAL QG2 1 2
297 1 2 1 1 52 GLY H . 52 GLY H 1 2
298 1 1 1 1 51 VAL MG1 . 51 VAL QG1 1 2
298 1 2 1 1 52 GLY H . 52 GLY H 1 2
299 1 1 1 1 51 VAL HB . 51 VAL HB 1 2
299 1 2 1 1 52 GLY H . 52 GLY H 1 2
300 1 1 1 1 51 VAL H . 51 VAL H 1 2
300 1 2 1 1 51 VAL HB . 51 VAL HB 1 2
301 1 1 1 1 51 VAL H . 51 VAL H 1 2
301 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 2
302 1 1 1 1 51 VAL H . 51 VAL H 1 2
302 1 2 1 1 51 VAL MG1 . 51 VAL QG1 1 2
303 1 1 1 1 53 HIS HB2 . 53 HIS HB2 1 2
303 1 2 1 1 54 TYR H . 54 TYR H 1 2
304 1 1 1 1 53 HIS HA . 53 HIS HA 1 2
304 1 2 1 1 54 TYR HA . 54 TYR HA 1 2
305 1 1 1 1 44 GLN HA . 44 GLN HA 1 2
305 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 2
306 1 1 1 1 44 GLN HA . 44 GLN HA 1 2
306 1 2 1 1 51 VAL MG1 . 51 VAL QG1 1 2
307 1 1 1 1 44 GLN HA . 44 GLN HA 1 2
307 1 2 1 1 50 GLU HA . 50 GLU HA 1 2
308 1 1 1 1 50 GLU HA . 50 GLU HA 1 2
308 1 2 1 1 50 GLU HG3 . 50 GLU HG3 1 2
309 1 1 1 1 50 GLU HA . 50 GLU HA 1 2
309 1 2 1 1 50 GLU HG2 . 50 GLU HG2 1 2
310 1 1 1 1 51 VAL HA . 51 VAL HA 1 2
310 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 2
311 1 1 1 1 51 VAL HA . 51 VAL HA 1 2
311 1 2 1 1 51 VAL MG1 . 51 VAL QG1 1 2
312 1 1 1 1 51 VAL HB . 51 VAL HB 1 2
312 1 2 1 1 57 GLN HA . 57 GLN HA 1 2
313 1 1 1 1 54 TYR HA . 54 TYR HA 1 2
313 1 2 1 1 55 ARG H . 55 ARG H 1 2
314 1 1 1 1 44 GLN HA . 44 GLN HA 1 2
314 1 2 1 1 49 ASP HA . 49 ASP HA 1 2
315 1 1 1 1 44 GLN HA . 44 GLN HA 1 2
315 1 2 1 1 51 VAL HA . 51 VAL HA 1 2
316 1 1 1 1 53 HIS HB3 . 53 HIS HB3 1 2
316 1 2 1 1 54 TYR H . 54 TYR H 1 2
317 1 1 1 1 53 HIS HA . 53 HIS HA 1 2
317 1 2 1 1 54 TYR H . 54 TYR H 1 2
318 1 1 1 1 44 GLN HA . 44 GLN HA 1 2
318 1 2 1 1 50 GLU H . 50 GLU H 1 2
319 1 1 1 1 44 GLN HA . 44 GLN HA 1 2
319 1 2 1 1 45 CYS QB . 45 CYS QB 1 2
320 1 1 1 1 44 GLN HA . 44 GLN HA 1 2
320 1 2 1 1 51 VAL QG . 51 VAL QQG 1 2
321 1 1 1 1 44 GLN QB . 44 GLN QB 1 2
321 1 2 1 1 45 CYS H . 45 CYS H 1 2
322 1 1 1 1 44 GLN QB . 44 GLN QB 1 2
322 1 2 1 1 45 CYS HA . 45 CYS HA 1 2
323 1 1 1 1 44 GLN QB . 44 GLN QB 1 2
323 1 2 1 1 49 ASP HA . 49 ASP HA 1 2
324 1 1 1 1 44 GLN QB . 44 GLN QB 1 2
324 1 2 1 1 49 ASP QB . 49 ASP QB 1 2
325 1 1 1 1 44 GLN QB . 44 GLN QB 1 2
325 1 2 1 1 50 GLU HA . 50 GLU HA 1 2
326 1 1 1 1 44 GLN QB . 44 GLN QB 1 2
326 1 2 1 1 50 GLU QB . 50 GLU QB 1 2
327 1 1 1 1 45 CYS H . 45 CYS H 1 2
327 1 2 1 1 45 CYS QB . 45 CYS QB 1 2
328 1 1 1 1 45 CYS QB . 45 CYS QB 1 2
328 1 2 1 1 46 SER H . 46 SER H 1 2
329 1 1 1 1 45 CYS QB . 45 CYS QB 1 2
329 1 2 1 1 51 VAL QG . 51 VAL QQG 1 2
330 1 1 1 1 47 LYS H . 47 LYS H 1 2
330 1 2 1 1 47 LYS QB . 47 LYS QB 1 2
331 1 1 1 1 47 LYS H . 47 LYS H 1 2
331 1 2 1 1 47 LYS QG . 47 LYS QG 1 2
332 1 1 1 1 47 LYS HA . 47 LYS HA 1 2
332 1 2 1 1 47 LYS QG . 47 LYS QG 1 2
333 1 1 1 1 47 LYS HA . 47 LYS HA 1 2
333 1 2 1 1 47 LYS QE . 47 LYS QE 1 2
334 1 1 1 1 47 LYS QB . 47 LYS QB 1 2
334 1 2 1 1 47 LYS QG . 47 LYS QG 1 2
335 1 1 1 1 47 LYS QB . 47 LYS QB 1 2
335 1 2 1 1 47 LYS QE . 47 LYS QE 1 2
336 1 1 1 1 47 LYS QE . 47 LYS QE 1 2
336 1 2 1 1 47 LYS QG . 47 LYS QG 1 2
337 1 1 1 1 50 GLU HA . 50 GLU HA 1 2
337 1 2 1 1 50 GLU QG . 50 GLU QG 1 2
338 1 1 1 1 50 GLU HA . 50 GLU HA 1 2
338 1 2 1 1 51 VAL QG . 51 VAL QQG 1 2
339 1 1 1 1 51 VAL H . 51 VAL H 1 2
339 1 2 1 1 51 VAL QG . 51 VAL QQG 1 2
340 1 1 1 1 51 VAL HA . 51 VAL HA 1 2
340 1 2 1 1 51 VAL QG . 51 VAL QQG 1 2
341 1 1 1 1 51 VAL HA . 51 VAL HA 1 2
341 1 2 1 1 52 GLY QA . 52 GLY QA 1 2
342 1 1 1 1 51 VAL QG . 51 VAL QQG 1 2
342 1 2 1 1 52 GLY H . 52 GLY H 1 2
343 1 1 1 1 51 VAL QG . 51 VAL QQG 1 2
343 1 2 1 1 52 GLY QA . 52 GLY QA 1 2
344 1 1 1 1 51 VAL QG . 51 VAL QQG 1 2
344 1 2 1 1 57 GLN HA . 57 GLN HA 1 2
345 1 1 1 1 51 VAL QG . 51 VAL QQG 1 2
345 1 2 1 1 57 GLN QB . 57 GLN QB 1 2
346 1 1 1 1 53 HIS QB . 53 HIS QB 1 2
346 1 2 1 1 54 TYR H . 54 TYR H 1 2
347 1 1 1 1 57 GLN HA . 57 GLN HA 1 2
347 1 2 1 1 57 GLN QB . 57 GLN QB 1 2
348 1 1 1 1 57 GLN QB . 57 GLN QB 1 2
348 1 2 1 1 58 CYS H . 58 CYS H 1 2
349 1 1 1 1 69 LEU H . 69 LEU H 1 2
349 1 2 1 1 69 LEU HB3 . 69 LEU HB3 1 2
350 1 1 1 1 69 LEU H . 69 LEU H 1 2
350 1 2 1 1 69 LEU HB2 . 69 LEU HB2 1 2
351 1 1 1 1 69 LEU H . 69 LEU H 1 2
351 1 2 1 1 69 LEU HG . 69 LEU HG 1 2
352 1 1 1 1 69 LEU H . 69 LEU H 1 2
352 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 2
353 1 1 1 1 78 GLU H . 78 GLU H 1 2
353 1 2 1 1 78 GLU QG . 78 GLU QG 1 2
354 1 1 1 1 69 LEU MD2 . 69 LEU QD2 1 2
354 1 2 1 1 70 CYS H . 70 CYS H 1 2
355 1 1 1 1 82 SER H . 82 SER H 1 2
355 1 2 1 1 82 SER QB . 82 SER QB 1 2
356 1 1 1 1 81 PRO HB3 . 81 PRO HB3 1 2
356 1 2 1 1 82 SER H . 82 SER H 1 2
357 1 1 1 1 81 PRO HB2 . 81 PRO HB2 1 2
357 1 2 1 1 82 SER H . 82 SER H 1 2
358 1 1 1 1 70 CYS HA . 70 CYS HA 1 2
358 1 2 1 1 71 LYS H . 71 LYS H 1 2
359 1 1 1 1 71 LYS H . 71 LYS H 1 2
359 1 2 1 1 71 LYS HB3 . 71 LYS HB3 1 2
360 1 1 1 1 70 CYS HB2 . 70 CYS HB2 1 2
360 1 2 1 1 71 LYS H . 71 LYS H 1 2
361 1 1 1 1 65 VAL H . 65 VAL H 1 2
361 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 2
362 1 1 1 1 65 VAL H . 65 VAL H 1 2
362 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 2
363 1 1 1 1 98 PRO HB3 . 98 PRO HB3 1 2
363 1 2 1 1 99 LYS H . 99 LYS H 1 2
364 1 1 1 1 95 LYS HB3 . 95 LYS HB3 1 2
364 1 2 1 1 96 ALA H . 96 ALA H 1 2
365 1 1 1 1 67 CYS H . 67 CYS H 1 2
365 1 2 1 1 67 CYS QB . 67 CYS HB3 1 2
366 1 1 1 1 87 TYR H . 87 TYR H 1 2
366 1 2 1 1 87 TYR HB2 . 87 TYR HB2 1 2
367 1 1 1 1 86 ALA MB . 86 ALA QB 1 2
367 1 2 1 1 87 TYR H . 87 TYR H 1 2
368 1 1 1 1 67 CYS HA . 67 CYS HA 1 2
368 1 2 1 1 68 THR HB . 68 THR HB 1 2
369 1 1 1 1 70 CYS HA . 70 CYS HA 1 2
369 1 2 1 1 71 LYS HA . 71 LYS HA 1 2
370 1 1 1 1 65 VAL HA . 65 VAL HA 1 2
370 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 2
371 1 1 1 1 78 GLU HA . 78 GLU HA 1 2
371 1 2 1 1 78 GLU QG . 78 GLU QG 1 2
372 1 1 1 1 69 LEU HB3 . 69 LEU HB3 1 2
372 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 2
373 1 1 1 1 69 LEU HB3 . 69 LEU HB3 1 2
373 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 2
374 1 1 1 1 99 LYS HB2 . 99 LYS HB2 1 2
374 1 2 1 1 99 LYS HD3 . 99 LYS HD3 1 2
375 1 1 1 1 99 LYS HB2 . 99 LYS HB2 1 2
375 1 2 1 1 99 LYS HD2 . 99 LYS HD2 1 2
376 1 1 1 1 71 LYS HA . 71 LYS HA 1 2
376 1 2 1 1 71 LYS HD2 . 71 LYS HD2 1 2
377 1 1 1 1 67 CYS QB . 67 CYS HB3 1 2
377 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 2
378 1 1 1 1 67 CYS QB . 67 CYS HB3 1 2
378 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 2
379 1 1 1 1 67 CYS QB . 67 CYS HB3 1 2
379 1 2 1 1 68 THR MG . 68 THR QG2 1 2
380 1 1 1 1 69 LEU HA . 69 LEU HA 1 2
380 1 2 1 1 69 LEU HG . 69 LEU HG 1 2
381 1 1 1 1 69 LEU HB2 . 69 LEU HB2 1 2
381 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 2
382 1 1 1 1 69 LEU HB2 . 69 LEU HB2 1 2
382 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 2
383 1 1 1 1 65 VAL HA . 65 VAL HA 1 2
383 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 2
384 1 1 1 1 96 ALA H . 96 ALA H 1 2
384 1 2 1 1 96 ALA MB . 96 ALA QB 1 2
385 1 1 1 1 71 LYS HA . 71 LYS HA 1 2
385 1 2 1 1 71 LYS HD3 . 71 LYS HD3 1 2
386 1 1 1 1 95 LYS HB2 . 95 LYS HB2 1 2
386 1 2 1 1 96 ALA HA . 96 ALA HA 1 2
387 1 1 1 1 69 LEU H . 69 LEU H 1 2
387 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 2
388 1 1 1 1 69 LEU MD1 . 69 LEU QD1 1 2
388 1 2 1 1 70 CYS H . 70 CYS H 1 2
389 1 1 1 1 71 LYS H . 71 LYS H 1 2
389 1 2 1 1 71 LYS HB2 . 71 LYS HB2 1 2
390 1 1 1 1 70 CYS HB3 . 70 CYS HB3 1 2
390 1 2 1 1 71 LYS H . 71 LYS H 1 2
391 1 1 1 1 81 PRO HB2 . 81 PRO HB2 1 2
391 1 2 1 1 82 SER HA . 82 SER HA 1 2
392 1 1 1 1 95 LYS HB2 . 95 LYS HB2 1 2
392 1 2 1 1 96 ALA H . 96 ALA H 1 2
393 1 1 1 1 68 THR HA . 68 THR HA 1 2
393 1 2 1 1 68 THR MG . 68 THR QG2 1 2
394 1 1 1 1 87 TYR H . 87 TYR H 1 2
394 1 2 1 1 87 TYR HB3 . 87 TYR HB3 1 2
395 1 1 1 1 99 LYS HB3 . 99 LYS HB3 1 2
395 1 2 1 1 99 LYS HD2 . 99 LYS HD2 1 2
396 1 1 1 1 99 LYS HB3 . 99 LYS HB3 1 2
396 1 2 1 1 99 LYS HD3 . 99 LYS HD3 1 2
397 1 1 1 1 96 ALA H . 96 ALA H 1 2
397 1 2 1 1 97 LYS H . 97 LYS H 1 2
398 1 1 1 1 63 LYS H . 63 LYS H 1 2
398 1 2 1 1 64 LYS H . 64 LYS H 1 2
399 1 1 1 1 65 VAL H . 65 VAL H 1 2
399 1 2 1 1 65 VAL QG . 65 VAL QQG 1 2
400 1 1 1 1 65 VAL HA . 65 VAL HA 1 2
400 1 2 1 1 65 VAL QG . 65 VAL QQG 1 2
401 1 1 1 1 65 VAL QG . 65 VAL QQG 1 2
401 1 2 1 1 67 CYS H . 67 CYS H 1 2
402 1 1 1 1 65 VAL QG . 65 VAL QQG 1 2
402 1 2 1 1 67 CYS QB . 67 CYS HB2 1 2
403 1 1 1 1 65 VAL QG . 65 VAL QQG 1 2
403 1 2 1 1 70 CYS QB . 70 CYS QB 1 2
404 1 1 1 1 65 VAL QG . 65 VAL QQG 1 2
404 1 2 1 1 71 LYS HA . 71 LYS HA 1 2
405 1 1 1 1 67 CYS HA . 67 CYS HA 1 2
405 1 2 1 1 69 LEU QD . 69 LEU QQD 1 2
406 1 1 1 1 67 CYS HA . 67 CYS HA 1 2
406 1 2 1 1 70 CYS QB . 70 CYS QB 1 2
407 1 1 1 1 67 CYS QB . 67 CYS HB2 1 2
407 1 2 1 1 69 LEU QD . 69 LEU QQD 1 2
408 1 1 1 1 67 CYS QB . 67 CYS HB3 1 2
408 1 2 1 1 70 CYS QB . 70 CYS QB 1 2
409 1 1 1 1 68 THR HA . 68 THR HA 1 2
409 1 2 1 1 69 LEU QD . 69 LEU QQD 1 2
410 1 1 1 1 69 LEU H . 69 LEU H 1 2
410 1 2 1 1 69 LEU QB . 69 LEU QB 1 2
411 1 1 1 1 69 LEU H . 69 LEU H 1 2
411 1 2 1 1 69 LEU QD . 69 LEU QQD 1 2
412 1 1 1 1 69 LEU HA . 69 LEU HA 1 2
412 1 2 1 1 69 LEU QD . 69 LEU QQD 1 2
413 1 1 1 1 69 LEU QB . 69 LEU QB 1 2
413 1 2 1 1 69 LEU QD . 69 LEU QQD 1 2
414 1 1 1 1 69 LEU QD . 69 LEU QQD 1 2
414 1 2 1 1 70 CYS H . 70 CYS H 1 2
415 1 1 1 1 70 CYS HA . 70 CYS HA 1 2
415 1 2 1 1 71 LYS QB . 71 LYS QB 1 2
416 1 1 1 1 70 CYS QB . 70 CYS QB 1 2
416 1 2 1 1 71 LYS H . 71 LYS H 1 2
417 1 1 1 1 71 LYS H . 71 LYS H 1 2
417 1 2 1 1 71 LYS QD . 71 LYS QD 1 2
418 1 1 1 1 71 LYS HA . 71 LYS HA 1 2
418 1 2 1 1 71 LYS QD . 71 LYS QD 1 2
419 1 1 1 1 71 LYS QB . 71 LYS QB 1 2
419 1 2 1 1 71 LYS QD . 71 LYS QD 1 2
420 1 1 1 1 78 GLU H . 78 GLU H 1 2
420 1 2 1 1 78 GLU QB . 78 GLU QB 1 2
421 1 1 1 1 99 LYS HA . 99 LYS HA 1 2
421 1 2 1 1 99 LYS QD . 99 LYS QD 1 2
422 1 1 1 1 99 LYS QB . 99 LYS QB 1 2
422 1 2 1 1 99 LYS QD . 99 LYS QD 1 2
423 1 1 1 1 110 ASN HB3 . 110 ASN HB3 1 2
423 1 2 1 1 111 CYS H . 111 CYS H 1 2
424 1 1 1 1 116 HIS HA . 116 HIS HA 1 2
424 1 2 1 1 118 GLY H . 118 GLY H 1 2
425 1 1 1 1 117 PHE HB3 . 117 PHE HB3 1 2
425 1 2 1 1 118 GLY H . 118 GLY H 1 2
426 1 1 1 1 102 PRO HB3 . 102 PRO HB3 1 2
426 1 2 1 1 103 PHE H . 103 PHE H 1 2
427 1 1 1 1 102 PRO HB2 . 102 PRO HB2 1 2
427 1 2 1 1 103 PHE H . 103 PHE H 1 2
428 1 1 1 1 116 HIS HA . 116 HIS HA 1 2
428 1 2 1 1 117 PHE H . 117 PHE H 1 2
429 1 1 1 1 117 PHE H . 117 PHE H 1 2
429 1 2 1 1 117 PHE HB3 . 117 PHE HB3 1 2
430 1 1 1 1 117 PHE H . 117 PHE H 1 2
430 1 2 1 1 117 PHE HB2 . 117 PHE HB2 1 2
431 1 1 1 1 116 HIS HB3 . 116 HIS HB3 1 2
431 1 2 1 1 117 PHE H . 117 PHE H 1 2
432 1 1 1 1 108 CYS H . 108 CYS H 1 2
432 1 2 1 1 108 CYS HB3 . 108 CYS HB3 1 2
433 1 1 1 1 114 LYS H . 114 LYS H 1 2
433 1 2 1 1 114 LYS HB2 . 114 LYS HB2 1 2
434 1 1 1 1 114 LYS H . 114 LYS H 1 2
434 1 2 1 1 114 LYS QG . 114 LYS QG 1 2
435 1 1 1 1 114 LYS H . 114 LYS H 1 2
435 1 2 1 1 114 LYS HB3 . 114 LYS HB3 1 2
436 1 1 1 1 120 ASP H . 120 ASP H 1 2
436 1 2 1 1 120 ASP HB2 . 120 ASP HB2 1 2
437 1 1 1 1 121 CYS H . 121 CYS H 1 2
437 1 2 1 1 121 CYS HB3 . 121 CYS HB3 1 2
438 1 1 1 1 121 CYS H . 121 CYS H 1 2
438 1 2 1 1 121 CYS HB2 . 121 CYS HB2 1 2
439 1 1 1 1 116 HIS HD1 . 116 HIS HD1 1 2
439 1 2 1 1 121 CYS HB3 . 121 CYS HB3 1 2
440 1 1 1 1 116 HIS H . 116 HIS H 1 2
440 1 2 1 1 116 HIS HB2 . 116 HIS HB2 1 2
441 1 1 1 1 116 HIS HA . 116 HIS HA 1 2
441 1 2 1 1 117 PHE HA . 117 PHE HA 1 2
442 1 1 1 1 114 LYS HA . 114 LYS HA 1 2
442 1 2 1 1 114 LYS QG . 114 LYS QG 1 2
443 1 1 1 1 108 CYS HA . 108 CYS HA 1 2
443 1 2 1 1 114 LYS HA . 114 LYS HA 1 2
444 1 1 1 1 108 CYS H . 108 CYS H 1 2
444 1 2 1 1 108 CYS HB2 . 108 CYS HB2 1 2
445 1 1 1 1 110 ASN H . 110 ASN H 1 2
445 1 2 1 1 110 ASN HB3 . 110 ASN HB3 1 2
446 1 1 1 1 107 TYR HA . 107 TYR HA 1 2
446 1 2 1 1 107 TYR HD2 . 107 TYR HD2 1 2
447 1 1 1 1 109 TYR HA . 109 TYR HA 1 2
447 1 2 1 1 110 ASN HA . 110 ASN HA 1 2
448 1 1 1 1 108 CYS H . 108 CYS H 1 2
448 1 2 1 1 114 LYS HA . 114 LYS HA 1 2
449 1 1 1 1 110 ASN HB2 . 110 ASN HB2 1 2
449 1 2 1 1 111 CYS H . 111 CYS H 1 2
450 1 1 1 1 116 HIS HB2 . 116 HIS HB2 1 2
450 1 2 1 1 117 PHE H . 117 PHE H 1 2
451 1 1 1 1 107 TYR HA . 107 TYR HA 1 2
451 1 2 1 1 107 TYR HD1 . 107 TYR HD1 1 2
452 1 1 1 1 117 PHE HB2 . 117 PHE HB2 1 2
452 1 2 1 1 118 GLY H . 118 GLY H 1 2
453 1 1 1 1 110 ASN H . 110 ASN H 1 2
453 1 2 1 1 110 ASN HB2 . 110 ASN HB2 1 2
454 1 1 1 1 116 HIS H . 116 HIS H 1 2
454 1 2 1 1 116 HIS HB3 . 116 HIS HB3 1 2
455 1 1 1 1 118 GLY HA2 . 118 GLY HA2 1 2
455 1 2 1 1 119 ASP HA . 119 ASP HA 1 2
456 1 1 1 1 118 GLY HA3 . 118 GLY HA3 1 2
456 1 2 1 1 119 ASP HA . 119 ASP HA 1 2
457 1 1 1 1 116 HIS HD1 . 116 HIS HD1 1 2
457 1 2 1 1 121 CYS HB2 . 121 CYS HB2 1 2
458 1 1 1 1 120 ASP H . 120 ASP H 1 2
458 1 2 1 1 120 ASP HB3 . 120 ASP HB3 1 2
459 1 1 1 1 111 CYS H . 111 CYS H 1 2
459 1 2 1 1 112 GLY H . 112 GLY H 1 2
460 1 1 1 1 120 ASP H . 120 ASP H 1 2
460 1 2 1 1 121 CYS H . 121 CYS H 1 2
461 1 1 1 1 102 PRO QB . 102 PRO QB 1 2
461 1 2 1 1 103 PHE H . 103 PHE H 1 2
462 1 1 1 1 108 CYS QB . 108 CYS QB 1 2
462 1 2 1 1 114 LYS HA . 114 LYS HA 1 2
463 1 1 1 1 108 CYS QB . 108 CYS QB 1 2
463 1 2 1 1 118 GLY HA2 . 118 GLY HA2 1 2
464 1 1 1 1 108 CYS QB . 108 CYS QB 1 2
464 1 2 1 1 118 GLY HA3 . 118 GLY HA3 1 2
465 1 1 1 1 110 ASN H . 110 ASN H 1 2
465 1 2 1 1 110 ASN QB . 110 ASN QB 1 2
466 1 1 1 1 110 ASN QB . 110 ASN QB 1 2
466 1 2 1 1 111 CYS H . 111 CYS H 1 2
467 1 1 1 1 110 ASN QB . 110 ASN QB 1 2
467 1 2 1 1 111 CYS QB . 111 CYS QB 1 2
468 1 1 1 1 113 GLY QA . 113 GLY QA 1 2
468 1 2 1 1 114 LYS HA . 114 LYS HA 1 2
469 1 1 1 1 116 HIS HA . 116 HIS HA 1 2
469 1 2 1 1 117 PHE QB . 117 PHE QB 1 2
470 1 1 1 1 116 HIS HB2 . 116 HIS HB2 1 2
470 1 2 1 1 117 PHE QB . 117 PHE QB 1 2
471 1 1 1 1 116 HIS HD1 . 116 HIS HD1 1 2
471 1 2 1 1 117 PHE QB . 117 PHE QB 1 2
472 1 1 1 1 116 HIS HD1 . 116 HIS HD1 1 2
472 1 2 1 1 121 CYS QB . 121 CYS QB 1 2
473 1 1 1 1 117 PHE H . 117 PHE H 1 2
473 1 2 1 1 117 PHE QB . 117 PHE QB 1 2
474 1 1 1 1 117 PHE QB . 117 PHE QB 1 2
474 1 2 1 1 118 GLY H . 118 GLY H 1 2
475 1 1 1 1 118 GLY HA3 . 118 GLY HA3 1 2
475 1 2 1 1 119 ASP QB . 119 ASP QB 1 2
476 1 1 1 1 119 ASP H . 119 ASP H 1 2
476 1 2 1 1 119 ASP QB . 119 ASP QB 1 2
477 1 1 1 1 119 ASP QB . 119 ASP QB 1 2
477 1 2 1 1 120 ASP H . 120 ASP H 1 2
478 1 1 1 1 119 ASP QB . 119 ASP QB 1 2
478 1 2 1 1 120 ASP QB . 120 ASP QB 1 2
479 1 1 1 1 119 ASP QB . 119 ASP QB 1 2
479 1 2 1 1 121 CYS H . 121 CYS H 1 2
480 1 1 1 1 120 ASP QB . 120 ASP QB 1 2
480 1 2 1 1 121 CYS H . 121 CYS H 1 2
481 1 1 1 1 120 ASP QB . 120 ASP QB 1 2
481 1 2 1 1 121 CYS QB . 121 CYS QB 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 . . . . . . . 3.87 1 2
2 1 . . . . . . . 4.17 1 2
3 1 . . . . . . . 4.17 1 2
4 1 . . . . . . . 4.12 1 2
5 1 . . . . . . . 4.46 1 2
6 1 . . . . . . . 3.43 1 2
7 1 . . . . . . . 4.15 1 2
8 1 . . . . . . . 4.15 1 2
9 1 . . . . . . . 4.1 1 2
10 1 . . . . . . . 4.06 1 2
11 1 . . . . . . . 4.0 1 2
12 1 . . . . . . . 4.07 1 2
13 1 . . . . . . . 3.83 1 2
14 1 . . . . . . . 4.54 1 2
15 1 . . . . . . . 4.86 1 2
16 1 . . . . . . . 5.33 1 2
17 1 . . . . . . . 4.05 1 2
18 1 . . . . . . . 4.53 1 2
19 1 . . . . . . . 4.14 1 2
20 1 . . . . . . . 4.67 1 2
21 1 . . . . . . . 4.4 1 2
22 1 . . . . . . . 3.83 1 2
23 1 . . . . . . . 3.71 1 2
24 1 . . . . . . . 4.44 1 2
25 1 . . . . . . . 4.35 1 2
26 1 . . . . . . . 3.99 1 2
27 1 . . . . . . . 3.6 1 2
28 1 . . . . . . . 3.46 1 2
29 1 . . . . . . . 4.09 1 2
30 1 . . . . . . . 3.51 1 2
31 1 . . . . . . . 4.86 1 2
32 1 . . . . . . . 4.9 1 2
33 1 . . . . . . . 3.5 1 2
34 1 . . . . . . . 3.74 1 2
35 1 . . . . . . . 4.18 1 2
36 1 . . . . . . . 4.36 1 2
37 1 . . . . . . . 4.22 1 2
38 1 . . . . . . . 4.93 1 2
39 1 . . . . . . . 5.04 1 2
40 1 . . . . . . . 4.1 1 2
41 1 . . . . . . . 3.49 1 2
42 1 . . . . . . . 4.17 1 2
43 1 . . . . . . . 4.58 1 2
44 1 . . . . . . . 4.25 1 2
45 1 . . . . . . . 4.28 1 2
46 1 . . . . . . . 4.81 1 2
47 1 . . . . . . . 4.24 1 2
48 1 . . . . . . . 4.56 1 2
49 1 . . . . . . . 3.99 1 2
50 1 . . . . . . . 4.15 1 2
51 1 . . . . . . . 4.88 1 2
52 1 . . . . . . . 4.56 1 2
53 1 . . . . . . . 4.02 1 2
54 1 . . . . . . . 4.07 1 2
55 1 . . . . . . . 4.02 1 2
56 1 . . . . . . . 4.14 1 2
57 1 . . . . . . . 4.14 1 2
58 1 . . . . . . . 4.64 1 2
59 1 . . . . . . . 4.06 1 2
60 1 . . . . . . . 4.86 1 2
61 1 . . . . . . . 4.86 1 2
62 1 . . . . . . . 4.06 1 2
63 1 . . . . . . . 3.84 1 2
64 1 . . . . . . . 3.7 1 2
65 1 . . . . . . . 3.31 1 2
66 1 . . . . . . . 4.58 1 2
67 1 . . . . . . . 3.41 1 2
68 1 . . . . . . . 2.68 1 2
69 1 . . . . . . . 4.46 1 2
70 1 . . . . . . . 2.61 1 2
71 1 . . . . . . . 4.36 1 2
72 1 . . . . . . . 4.14 1 2
73 1 . . . . . . . 5.18 1 2
74 1 . . . . . . . 3.5 1 2
75 1 . . . . . . . 3.4 1 2
76 1 . . . . . . . 3.46 1 2
77 1 . . . . . . . 3.87 1 2
78 1 . . . . . . . 4.55 1 2
79 1 . . . . . . . 4.97 1 2
80 1 . . . . . . . 4.09 1 2
81 1 . . . . . . . 2.76 1 2
82 1 . . . . . . . 3.46 1 2
83 1 . . . . . . . 3.84 1 2
84 1 . . . . . . . 4.86 1 2
85 1 . . . . . . . 4.02 1 2
86 1 . . . . . . . 3.4 1 2
87 1 . . . . . . . 3.76 1 2
88 1 . . . . . . . 4.26 1 2
89 1 . . . . . . . 4.06 1 2
90 1 . . . . . . . 4.63 1 2
91 1 . . . . . . . 4.67 1 2
92 1 . . . . . . . 3.95 1 2
93 1 . . . . . . . 4.16 1 2
94 1 . . . . . . . 3.33 1 2
95 1 . . . . . . . 4.12 1 2
96 1 . . . . . . . 4.35 1 2
97 1 . . . . . . . 3.31 1 2
98 1 . . . . . . . 3.83 1 2
99 1 . . . . . . . 4.11 1 2
100 1 . . . . . . . 3.88 1 2
101 1 . . . . . . . 4.35 1 2
102 1 . . . . . . . 4.25 1 2
103 1 . . . . . . . 4.18 1 2
104 1 . . . . . . . 4.15 1 2
105 1 . . . . . . . 5.1 1 2
106 1 . . . . . . . 4.85 1 2
107 1 . . . . . . . 4.72 1 2
108 1 . . . . . . . 4.75 1 2
109 1 . . . . . . . 4.62 1 2
110 1 . . . . . . . 3.93 1 2
111 1 . . . . . . . 4.05 1 2
112 1 . . . . . . . 4.05 1 2
113 1 . . . . . . . 3.25 1 2
114 1 . . . . . . . 3.77 1 2
115 1 . . . . . . . 4.85 1 2
116 1 . . . . . . . 3.71 1 2
117 1 . . . . . . . 4.06 1 2
118 1 . . . . . . . 4.16 1 2
119 1 . . . . . . . 5.31 1 2
120 1 . . . . . . . 3.84 1 2
121 1 . . . . . . . 3.31 1 2
122 1 . . . . . . . 4.02 1 2
123 1 . . . . . . . 5.31 1 2
124 1 . . . . . . . 3.27 1 2
125 1 . . . . . . . 3.05 1 2
126 1 . . . . . . . 4.57 1 2
127 1 . . . . . . . 3.87 1 2
128 1 . . . . . . . 4.91 1 2
129 1 . . . . . . . 4.24 1 2
130 1 . . . . . . . 4.12 1 2
131 1 . . . . . . . 4.29 1 2
132 1 . . . . . . . 4.11 1 2
133 1 . . . . . . . 5.13 1 2
134 1 . . . . . . . 3.01 1 2
135 1 . . . . . . . 4.73 1 2
136 1 . . . . . . . 5.41 1 2
137 1 . . . . . . . 5.5 1 2
138 1 . . . . . . . 3.43 1 2
139 1 . . . . . . . 3.68 1 2
140 1 . . . . . . . 5.24 1 2
141 1 . . . . . . . 4.34 1 2
142 1 . . . . . . . 4.53 1 2
143 1 . . . . . . . 4.86 1 2
144 1 . . . . . . . 5.33 1 2
145 1 . . . . . . . 3.82 1 2
146 1 . . . . . . . 4.54 1 2
147 1 . . . . . . . 3.82 1 2
148 1 . . . . . . . 4.04 1 2
149 1 . . . . . . . 3.83 1 2
150 1 . . . . . . . 4.74 1 2
151 1 . . . . . . . 4.06 1 2
152 1 . . . . . . . 3.51 1 2
153 1 . . . . . . . 4.67 1 2
154 1 . . . . . . . 3.32 1 2
155 1 . . . . . . . 4.07 1 2
156 1 . . . . . . . 3.23 1 2
157 1 . . . . . . . 3.68 1 2
158 1 . . . . . . . 4.04 1 2
159 1 . . . . . . . 2.65 1 2
160 1 . . . . . . . 4.12 1 2
161 1 . . . . . . . 3.79 1 2
162 1 . . . . . . . 5.34 1 2
163 1 . . . . . . . 4.22 1 2
164 1 . . . . . . . 4.53 1 2
165 1 . . . . . . . 4.84 1 2
166 1 . . . . . . . 4.47 1 2
167 1 . . . . . . . 3.15 1 2
168 1 . . . . . . . 3.19 1 2
169 1 . . . . . . . 3.49 1 2
170 1 . . . . . . . 4.1 1 2
171 1 . . . . . . . 3.44 1 2
172 1 . . . . . . . 3.53 1 2
173 1 . . . . . . . 3.55 1 2
174 1 . . . . . . . 4.25 1 2
175 1 . . . . . . . 4.63 1 2
176 1 . . . . . . . 3.68 1 2
177 1 . . . . . . . 3.78 1 2
178 1 . . . . . . . 4.76 1 2
179 1 . . . . . . . 3.73 1 2
180 1 . . . . . . . 4.03 1 2
181 1 . . . . . . . 3.34 1 2
182 1 . . . . . . . 2.86 1 2
183 1 . . . . . . . 2.62 1 2
184 1 . . . . . . . 3.39 1 2
185 1 . . . . . . . 4.14 1 2
186 1 . . . . . . . 5.09 1 2
187 1 . . . . . . . 4.01 1 2
188 1 . . . . . . . 3.59 1 2
189 1 . . . . . . . 3.01 1 2
190 1 . . . . . . . 4.52 1 2
191 1 . . . . . . . 3.01 1 2
192 1 . . . . . . . 3.71 1 2
193 1 . . . . . . . 2.31 1 2
194 1 . . . . . . . 3.18 1 2
195 1 . . . . . . . 2.98 1 2
196 1 . . . . . . . 3.7 1 2
197 1 . . . . . . . 3.42 1 2
198 1 . . . . . . . 4.01 1 2
199 1 . . . . . . . 4.22 1 2
200 1 . . . . . . . 3.81 1 2
201 1 . . . . . . . 3.58 1 2
202 1 . . . . . . . 4.38 1 2
203 1 . . . . . . . 3.65 1 2
204 1 . . . . . . . 3.71 1 2
205 1 . . . . . . . 4.12 1 2
206 1 . . . . . . . 4.12 1 2
207 1 . . . . . . . 3.67 1 2
208 1 . . . . . . . 3.67 1 2
209 1 . . . . . . . 3.85 1 2
210 1 . . . . . . . 3.85 1 2
211 1 . . . . . . . 3.95 1 2
212 1 . . . . . . . 3.17 1 2
213 1 . . . . . . . 3.46 1 2
214 1 . . . . . . . 3.76 1 2
215 1 . . . . . . . 3.81 1 2
216 1 . . . . . . . 3.81 1 2
217 1 . . . . . . . 3.39 1 2
218 1 . . . . . . . 4.38 1 2
219 1 . . . . . . . 4.2 1 2
220 1 . . . . . . . 4.09 1 2
221 1 . . . . . . . 4.05 1 2
222 1 . . . . . . . 4.87 1 2
223 1 . . . . . . . 4.1 1 2
224 1 . . . . . . . 4.58 1 2
225 1 . . . . . . . 3.99 1 2
226 1 . . . . . . . 3.99 1 2
227 1 . . . . . . . 4.69 1 2
228 1 . . . . . . . 4.59 1 2
229 1 . . . . . . . 3.44 1 2
230 1 . . . . . . . 3.44 1 2
231 1 . . . . . . . 3.61 1 2
232 1 . . . . . . . 3.61 1 2
233 1 . . . . . . . 3.37 1 2
234 1 . . . . . . . 3.88 1 2
235 1 . . . . . . . 4.07 1 2
236 1 . . . . . . . 4.96 1 2
237 1 . . . . . . . 4.07 1 2
238 1 . . . . . . . 4.33 1 2
239 1 . . . . . . . 5.5 1 2
240 1 . . . . . . . 5.5 1 2
241 1 . . . . . . . 3.92 1 2
242 1 . . . . . . . 3.82 1 2
243 1 . . . . . . . 4.67 1 2
244 1 . . . . . . . 5.07 1 2
245 1 . . . . . . . 4.33 1 2
246 1 . . . . . . . 4.05 1 2
247 1 . . . . . . . 5.25 1 2
248 1 . . . . . . . 4.69 1 2
249 1 . . . . . . . 3.65 1 2
250 1 . . . . . . . 5.27 1 2
251 1 . . . . . . . 5.27 1 2
252 1 . . . . . . . 4.36 1 2
253 1 . . . . . . . 4.41 1 2
254 1 . . . . . . . 5.5 1 2
255 1 . . . . . . . 3.27 1 2
256 1 . . . . . . . 3.04 1 2
257 1 . . . . . . . 3.29 1 2
258 1 . . . . . . . 3.29 1 2
259 1 . . . . . . . 4.29 1 2
260 1 . . . . . . . 4.58 1 2
261 1 . . . . . . . 4.07 1 2
262 1 . . . . . . . 4.27 1 2
263 1 . . . . . . . 4.16 1 2
264 1 . . . . . . . 3.83 1 2
265 1 . . . . . . . 4.71 1 2
266 1 . . . . . . . 4.71 1 2
267 1 . . . . . . . 3.05 1 2
268 1 . . . . . . . 4.58 1 2
269 1 . . . . . . . 3.34 1 2
270 1 . . . . . . . 3.49 1 2
271 1 . . . . . . . 4.38 1 2
272 1 . . . . . . . 5.28 1 2
273 1 . . . . . . . 3.71 1 2
274 1 . . . . . . . 4.37 1 2
275 1 . . . . . . . 3.77 1 2
276 1 . . . . . . . 4.6 1 2
277 1 . . . . . . . 4.81 1 2
278 1 . . . . . . . 4.19 1 2
279 1 . . . . . . . 4.13 1 2
280 1 . . . . . . . 4.11 1 2
281 1 . . . . . . . 4.31 1 2
282 1 . . . . . . . 3.74 1 2
283 1 . . . . . . . 4.05 1 2
284 1 . . . . . . . 3.47 1 2
285 1 . . . . . . . 3.19 1 2
286 1 . . . . . . . 2.9 1 2
287 1 . . . . . . . 3.37 1 2
288 1 . . . . . . . 4.27 1 2
289 1 . . . . . . . 4.92 1 2
290 1 . . . . . . . 4.49 1 2
291 1 . . . . . . . 4.93 1 2
292 1 . . . . . . . 4.39 1 2
293 1 . . . . . . . 4.01 1 2
294 1 . . . . . . . 2.61 1 2
295 1 . . . . . . . 2.88 1 2
296 1 . . . . . . . 4.13 1 2
297 1 . . . . . . . 4.42 1 2
298 1 . . . . . . . 4.42 1 2
299 1 . . . . . . . 4.1 1 2
300 1 . . . . . . . 4.06 1 2
301 1 . . . . . . . 3.57 1 2
302 1 . . . . . . . 3.57 1 2
303 1 . . . . . . . 4.57 1 2
304 1 . . . . . . . 4.85 1 2
305 1 . . . . . . . 4.33 1 2
306 1 . . . . . . . 4.33 1 2
307 1 . . . . . . . 3.79 1 2
308 1 . . . . . . . 4.15 1 2
309 1 . . . . . . . 4.15 1 2
310 1 . . . . . . . 3.25 1 2
311 1 . . . . . . . 3.25 1 2
312 1 . . . . . . . 4.05 1 2
313 1 . . . . . . . 3.5 1 2
314 1 . . . . . . . 4.97 1 2
315 1 . . . . . . . 4.52 1 2
316 1 . . . . . . . 4.57 1 2
317 1 . . . . . . . 3.32 1 2
318 1 . . . . . . . 4.31 1 2
319 1 . . . . . . . 4.71 1 2
320 1 . . . . . . . 3.79 1 2
321 1 . . . . . . . 4.07 1 2
322 1 . . . . . . . 4.72 1 2
323 1 . . . . . . . 4.34 1 2
324 1 . . . . . . . 4.65 1 2
325 1 . . . . . . . 4.06 1 2
326 1 . . . . . . . 4.84 1 2
327 1 . . . . . . . 3.61 1 2
328 1 . . . . . . . 3.98 1 2
329 1 . . . . . . . 4.13 1 2
330 1 . . . . . . . 3.7 1 2
331 1 . . . . . . . 4.35 1 2
332 1 . . . . . . . 3.69 1 2
333 1 . . . . . . . 4.62 1 2
334 1 . . . . . . . 2.35 1 2
335 1 . . . . . . . 2.5 1 2
336 1 . . . . . . . 2.55 1 2
337 1 . . . . . . . 3.48 1 2
338 1 . . . . . . . 4.74 1 2
339 1 . . . . . . . 3.02 1 2
340 1 . . . . . . . 2.81 1 2
341 1 . . . . . . . 4.92 1 2
342 1 . . . . . . . 3.47 1 2
343 1 . . . . . . . 3.7 1 2
344 1 . . . . . . . 3.85 1 2
345 1 . . . . . . . 4.05 1 2
346 1 . . . . . . . 3.84 1 2
347 1 . . . . . . . 2.63 1 2
348 1 . . . . . . . 4.05 1 2
349 1 . . . . . . . 4.14 1 2
350 1 . . . . . . . 4.14 1 2
351 1 . . . . . . . 4.1 1 2
352 1 . . . . . . . 4.28 1 2
353 1 . . . . . . . 4.14 1 2
354 1 . . . . . . . 5.27 1 2
355 1 . . . . . . . 3.92 1 2
356 1 . . . . . . . 4.15 1 2
357 1 . . . . . . . 3.73 1 2
358 1 . . . . . . . 3.56 1 2
359 1 . . . . . . . 3.9 1 2
360 1 . . . . . . . 4.15 1 2
361 1 . . . . . . . 3.83 1 2
362 1 . . . . . . . 3.83 1 2
363 1 . . . . . . . 4.44 1 2
364 1 . . . . . . . 4.62 1 2
365 1 . . . . . . . 3.77 1 2
366 1 . . . . . . . 3.68 1 2
367 1 . . . . . . . 3.48 1 2
368 1 . . . . . . . 4.86 1 2
369 1 . . . . . . . 5.24 1 2
370 1 . . . . . . . 3.19 1 2
371 1 . . . . . . . 3.61 1 2
372 1 . . . . . . . 3.48 1 2
373 1 . . . . . . . 3.48 1 2
374 1 . . . . . . . 3.85 1 2
375 1 . . . . . . . 3.85 1 2
376 1 . . . . . . . 3.15 1 2
377 1 . . . . . . . 4.71 1 2
378 1 . . . . . . . 4.71 1 2
379 1 . . . . . . . 4.46 1 2
380 1 . . . . . . . 3.84 1 2
381 1 . . . . . . . 3.48 1 2
382 1 . . . . . . . 3.48 1 2
383 1 . . . . . . . 3.19 1 2
384 1 . . . . . . . 3.36 1 2
385 1 . . . . . . . 3.15 1 2
386 1 . . . . . . . 5.01 1 2
387 1 . . . . . . . 4.28 1 2
388 1 . . . . . . . 5.27 1 2
389 1 . . . . . . . 3.9 1 2
390 1 . . . . . . . 4.15 1 2
391 1 . . . . . . . 4.49 1 2
392 1 . . . . . . . 4.53 1 2
393 1 . . . . . . . 3.23 1 2
394 1 . . . . . . . 3.68 1 2
395 1 . . . . . . . 3.85 1 2
396 1 . . . . . . . 3.85 1 2
397 1 . . . . . . . 4.73 1 2
398 1 . . . . . . . 4.48 1 2
399 1 . . . . . . . 3.35 1 2
400 1 . . . . . . . 2.67 1 2
401 1 . . . . . . . 3.25 1 2
402 1 . . . . . . . 2.99 1 2
403 1 . . . . . . . 2.69 1 2
404 1 . . . . . . . 3.85 1 2
405 1 . . . . . . . 4.34 1 2
406 1 . . . . . . . 5.03 1 2
407 1 . . . . . . . 3.58 1 2
408 1 . . . . . . . 3.67 1 2
409 1 . . . . . . . 4.93 1 2
410 1 . . . . . . . 3.61 1 2
411 1 . . . . . . . 3.67 1 2
412 1 . . . . . . . 3.75 1 2
413 1 . . . . . . . 2.65 1 2
414 1 . . . . . . . 4.45 1 2
415 1 . . . . . . . 4.51 1 2
416 1 . . . . . . . 3.64 1 2
417 1 . . . . . . . 4.82 1 2
418 1 . . . . . . . 2.73 1 2
419 1 . . . . . . . 2.6 1 2
420 1 . . . . . . . 3.67 1 2
421 1 . . . . . . . 4.52 1 2
422 1 . . . . . . . 2.77 1 2
423 1 . . . . . . . 4.16 1 2
424 1 . . . . . . . 3.94 1 2
425 1 . . . . . . . 4.39 1 2
426 1 . . . . . . . 4.41 1 2
427 1 . . . . . . . 4.41 1 2
428 1 . . . . . . . 3.35 1 2
429 1 . . . . . . . 4.09 1 2
430 1 . . . . . . . 4.09 1 2
431 1 . . . . . . . 3.85 1 2
432 1 . . . . . . . 3.6 1 2
433 1 . . . . . . . 3.75 1 2
434 1 . . . . . . . 3.87 1 2
435 1 . . . . . . . 3.75 1 2
436 1 . . . . . . . 3.68 1 2
437 1 . . . . . . . 3.72 1 2
438 1 . . . . . . . 3.72 1 2
439 1 . . . . . . . 4.98 1 2
440 1 . . . . . . . 4.14 1 2
441 1 . . . . . . . 4.44 1 2
442 1 . . . . . . . 3.49 1 2
443 1 . . . . . . . 4.33 1 2
444 1 . . . . . . . 3.6 1 2
445 1 . . . . . . . 3.98 1 2
446 1 . . . . . . . 4.16 1 2
447 1 . . . . . . . 4.98 1 2
448 1 . . . . . . . 3.21 1 2
449 1 . . . . . . . 4.16 1 2
450 1 . . . . . . . 3.91 1 2
451 1 . . . . . . . 4.61 1 2
452 1 . . . . . . . 4.39 1 2
453 1 . . . . . . . 3.98 1 2
454 1 . . . . . . . 4.16 1 2
455 1 . . . . . . . 5.18 1 2
456 1 . . . . . . . 4.54 1 2
457 1 . . . . . . . 4.98 1 2
458 1 . . . . . . . 3.68 1 2
459 1 . . . . . . . 4.66 1 2
460 1 . . . . . . . 4.2 1 2
461 1 . . . . . . . 3.77 1 2
462 1 . . . . . . . 3.96 1 2
463 1 . . . . . . . 3.67 1 2
464 1 . . . . . . . 4.01 1 2
465 1 . . . . . . . 3.33 1 2
466 1 . . . . . . . 3.59 1 2
467 1 . . . . . . . 4.21 1 2
468 1 . . . . . . . 4.76 1 2
469 1 . . . . . . . 4.74 1 2
470 1 . . . . . . . 4.07 1 2
471 1 . . . . . . . 3.72 1 2
472 1 . . . . . . . 4.2 1 2
473 1 . . . . . . . 3.53 1 2
474 1 . . . . . . . 3.79 1 2
475 1 . . . . . . . 5.2 1 2
476 1 . . . . . . . 3.59 1 2
477 1 . . . . . . . 3.98 1 2
478 1 . . . . . . . 3.94 1 2
479 1 . . . . . . . 4.3 1 2
480 1 . . . . . . . 4.02 1 2
481 1 . . . . . . . 4.6 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
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 16 LEU O . 16 LEU O 1 3
1 1 2 1 1 20 CYS N . 20 CYS N 1 3
2 1 1 1 1 16 LEU O . 16 LEU O 1 3
2 1 2 1 1 20 CYS H . 20 CYS H 1 3
3 1 1 1 1 35 TYR O . 35 TYR O 1 3
3 1 2 1 1 39 CYS N . 39 CYS N 1 3
4 1 1 1 1 35 TYR O . 35 TYR O 1 3
4 1 2 1 1 39 CYS H . 39 CYS H 1 3
5 1 1 1 1 54 TYR O . 54 TYR O 1 3
5 1 2 1 1 58 CYS N . 58 CYS N 1 3
6 1 1 1 1 54 TYR O . 54 TYR O 1 3
6 1 2 1 1 58 CYS H . 58 CYS H 1 3
7 1 1 1 1 76 SER O . 76 SER O 1 3
7 1 2 1 1 80 CYS N . 80 CYS N 1 3
8 1 1 1 1 76 SER O . 76 SER O 1 3
8 1 2 1 1 80 CYS H . 80 CYS H 1 3
9 1 1 1 1 117 PHE O . 117 PHE O 1 3
9 1 2 1 1 121 CYS N . 121 CYS N 1 3
10 1 1 1 1 117 PHE O . 117 PHE O 1 3
10 1 2 1 1 121 CYS H . 121 CYS H 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.0 1 3
2 1 . . . . . . . 2.0 1 3
3 1 . . . . . . . 3.0 1 3
4 1 . . . . . . . 2.0 1 3
5 1 . . . . . . . 3.0 1 3
6 1 . . . . . . . 2.0 1 3
7 1 . . . . . . . 3.0 1 3
8 1 . . . . . . . 2.0 1 3
9 1 . . . . . . . 3.0 1 3
10 1 . . . . . . . 2.0 1 3
stop_
save_
save_DYANA/DIANA_dihedral_5
_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 PHI 1 1 15 HIS C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -55.0 -35.0 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 1
2 PHI 1 1 15 HIS C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -85.0 -15.0 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 1
3 PHI 1 1 16 LEU C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -55.0 -35.0 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
4 PHI 1 1 16 LEU C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -85.0 -15.0 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
5 PHI 1 1 17 LYS C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -55.0 -35.0 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
6 PHI 1 1 17 LYS C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -85.0 -15.0 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
7 PHI 1 1 18 LYS C 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C -55.0 -35.0 . 19 ASP . . 19 ASP . . 19 ASP . . 19 ASP . 1 1
8 PHI 1 1 18 LYS C 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C -85.0 -15.0 . 19 ASP . . 19 ASP . . 19 ASP . . 19 ASP . 1 1
9 PHI 1 1 19 ASP C 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C -55.0 -35.0 . 20 CYS . . 20 CYS . . 20 CYS . . 20 CYS . 1 1
10 PHI 1 1 19 ASP C 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C -85.0 -15.0 . 20 CYS . . 20 CYS . . 20 CYS . . 20 CYS . 1 1
11 PHI 1 1 34 HIS C 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C -55.0 -35.0 . 35 TYR . . 35 TYR . . 35 TYR . . 35 TYR . 1 1
12 PHI 1 1 34 HIS C 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C -85.0 -15.0 . 35 TYR . . 35 TYR . . 35 TYR . . 35 TYR . 1 1
13 PHI 1 1 35 TYR C 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C -55.0 -35.0 . 36 SER . . 36 SER . . 36 SER . . 36 SER . 1 1
14 PHI 1 1 35 TYR C 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C -85.0 -15.0 . 36 SER . . 36 SER . . 36 SER . . 36 SER . 1 1
15 PHI 1 1 36 SER C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -55.0 -35.0 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1
16 PHI 1 1 36 SER C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -85.0 -15.0 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1
17 PHI 1 1 37 ARG C 1 1 38 HIS N 1 1 38 HIS CA 1 1 38 HIS C -55.0 -35.0 . 38 HIS . . 38 HIS . . 38 HIS . . 38 HIS . 1 1
18 PHI 1 1 37 ARG C 1 1 38 HIS N 1 1 38 HIS CA 1 1 38 HIS C -85.0 -15.0 . 38 HIS . . 38 HIS . . 38 HIS . . 38 HIS . 1 1
19 PHI 1 1 38 HIS C 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS C -55.0 -35.0 . 39 CYS . . 39 CYS . . 39 CYS . . 39 CYS . 1 1
20 PHI 1 1 38 HIS C 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS C -85.0 -15.0 . 39 CYS . . 39 CYS . . 39 CYS . . 39 CYS . 1 1
21 PHI 1 1 53 HIS C 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C -55.0 -35.0 . 54 TYR . . 54 TYR . . 54 TYR . . 54 TYR . 1 1
22 PHI 1 1 53 HIS C 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C -85.0 -15.0 . 54 TYR . . 54 TYR . . 54 TYR . . 54 TYR . 1 1
23 PHI 1 1 54 TYR C 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C -55.0 -35.0 . 55 ARG . . 55 ARG . . 55 ARG . . 55 ARG . 1 1
24 PHI 1 1 54 TYR C 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C -85.0 -15.0 . 55 ARG . . 55 ARG . . 55 ARG . . 55 ARG . 1 1
25 PHI 1 1 55 ARG C 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C -55.0 -35.0 . 56 SER . . 56 SER . . 56 SER . . 56 SER . 1 1
26 PHI 1 1 55 ARG C 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C -85.0 -15.0 . 56 SER . . 56 SER . . 56 SER . . 56 SER . 1 1
27 PHI 1 1 56 SER C 1 1 57 GLN N 1 1 57 GLN CA 1 1 57 GLN C -55.0 -35.0 . 57 GLN . . 57 GLN . . 57 GLN . . 57 GLN . 1 1
28 PHI 1 1 56 SER C 1 1 57 GLN N 1 1 57 GLN CA 1 1 57 GLN C -85.0 -15.0 . 57 GLN . . 57 GLN . . 57 GLN . . 57 GLN . 1 1
29 PHI 1 1 57 GLN C 1 1 58 CYS N 1 1 58 CYS CA 1 1 58 CYS C -55.0 -35.0 . 58 CYS . . 58 CYS . . 58 CYS . . 58 CYS . 1 1
30 PHI 1 1 57 GLN C 1 1 58 CYS N 1 1 58 CYS CA 1 1 58 CYS C -85.0 -15.0 . 58 CYS . . 58 CYS . . 58 CYS . . 58 CYS . 1 1
31 PHI 1 1 75 HIS C 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER C -55.0 -35.0 . 76 SER . . 76 SER . . 76 SER . . 76 SER . 1 1
32 PHI 1 1 75 HIS C 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER C -85.0 -15.0 . 76 SER . . 76 SER . . 76 SER . . 76 SER . 1 1
33 PHI 1 1 76 SER C 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C -55.0 -35.0 . 77 LYS . . 77 LYS . . 77 LYS . . 77 LYS . 1 1
34 PHI 1 1 76 SER C 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C -85.0 -15.0 . 77 LYS . . 77 LYS . . 77 LYS . . 77 LYS . 1 1
35 PHI 1 1 77 LYS C 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C -55.0 -35.0 . 78 GLU . . 78 GLU . . 78 GLU . . 78 GLU . 1 1
36 PHI 1 1 77 LYS C 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C -85.0 -15.0 . 78 GLU . . 78 GLU . . 78 GLU . . 78 GLU . 1 1
37 PHI 1 1 78 GLU C 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C -55.0 -35.0 . 79 ARG . . 79 ARG . . 79 ARG . . 79 ARG . 1 1
38 PHI 1 1 78 GLU C 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C -85.0 -15.0 . 79 ARG . . 79 ARG . . 79 ARG . . 79 ARG . 1 1
39 PHI 1 1 79 ARG C 1 1 80 CYS N 1 1 80 CYS CA 1 1 80 CYS C -55.0 -35.0 . 80 CYS . . 80 CYS . . 80 CYS . . 80 CYS . 1 1
40 PHI 1 1 79 ARG C 1 1 80 CYS N 1 1 80 CYS CA 1 1 80 CYS C -85.0 -15.0 . 80 CYS . . 80 CYS . . 80 CYS . . 80 CYS . 1 1
41 PHI 1 1 116 HIS C 1 1 117 PHE N 1 1 117 PHE CA 1 1 117 PHE C -55.0 -35.0 . 117 PHE . . 117 PHE . . 117 PHE . . 117 PHE . 1 1
42 PHI 1 1 116 HIS C 1 1 117 PHE N 1 1 117 PHE CA 1 1 117 PHE C -85.0 -15.0 . 117 PHE . . 117 PHE . . 117 PHE . . 117 PHE . 1 1
43 PHI 1 1 117 PHE C 1 1 118 GLY N 1 1 118 GLY CA 1 1 118 GLY C -55.0 -35.0 . 118 GLY . . 118 GLY . . 118 GLY . . 118 GLY . 1 1
44 PHI 1 1 117 PHE C 1 1 118 GLY N 1 1 118 GLY CA 1 1 118 GLY C -85.0 -15.0 . 118 GLY . . 118 GLY . . 118 GLY . . 118 GLY . 1 1
45 PHI 1 1 118 GLY C 1 1 119 ASP N 1 1 119 ASP CA 1 1 119 ASP C -55.0 -35.0 . 119 ASP . . 119 ASP . . 119 ASP . . 119 ASP . 1 1
46 PHI 1 1 118 GLY C 1 1 119 ASP N 1 1 119 ASP CA 1 1 119 ASP C -85.0 -15.0 . 119 ASP . . 119 ASP . . 119 ASP . . 119 ASP . 1 1
47 PHI 1 1 119 ASP C 1 1 120 ASP N 1 1 120 ASP CA 1 1 120 ASP C -55.0 -35.0 . 120 ASP . . 120 ASP . . 120 ASP . . 120 ASP . 1 1
48 PHI 1 1 119 ASP C 1 1 120 ASP N 1 1 120 ASP CA 1 1 120 ASP C -85.0 -15.0 . 120 ASP . . 120 ASP . . 120 ASP . . 120 ASP . 1 1
49 PHI 1 1 120 ASP C 1 1 121 CYS N 1 1 121 CYS CA 1 1 121 CYS C -55.0 -35.0 . 121 CYS . . 121 CYS . . 121 CYS . . 121 CYS . 1 1
50 PHI 1 1 120 ASP C 1 1 121 CYS N 1 1 121 CYS CA 1 1 121 CYS C -85.0 -15.0 . 121 CYS . . 121 CYS . . 121 CYS . . 121 CYS . 1 1
stop_
save_
save_DYANA/DIANA_dihedral_7
_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 1 LYS N 1 1 1 LYS CA 1 1 1 LYS CB 1 1 1 LYS CG -89.99999 210.0 . 1 LYS . . 1 LYS . . 1 LYS . . 1 LYS . 1 2
2 CHI1 1 1 1 LYS N 1 1 1 LYS CA 1 1 1 LYS CB 1 1 1 LYS CG -330.0 -30.0 . 1 LYS . . 1 LYS . . 1 LYS . . 1 LYS . 1 2
3 CHI1 1 1 1 LYS N 1 1 1 LYS CA 1 1 1 LYS CB 1 1 1 LYS CG -210.0 89.99999 . 1 LYS . . 1 LYS . . 1 LYS . . 1 LYS . 1 2
4 CHI2 1 1 1 LYS CA 1 1 1 LYS CB 1 1 1 LYS CG 1 1 1 LYS CD -89.99999 210.0 . 1 LYS . . 1 LYS . . 1 LYS . . 1 LYS . 1 2
5 CHI2 1 1 1 LYS CA 1 1 1 LYS CB 1 1 1 LYS CG 1 1 1 LYS CD -330.0 -30.0 . 1 LYS . . 1 LYS . . 1 LYS . . 1 LYS . 1 2
6 CHI2 1 1 1 LYS CA 1 1 1 LYS CB 1 1 1 LYS CG 1 1 1 LYS CD -210.0 89.99999 . 1 LYS . . 1 LYS . . 1 LYS . . 1 LYS . 1 2
7 CHI3 1 1 1 LYS CB 1 1 1 LYS CG 1 1 1 LYS CD 1 1 1 LYS CE -89.99999 210.0 . 1 LYS . . 1 LYS . . 1 LYS . . 1 LYS . 1 2
8 CHI3 1 1 1 LYS CB 1 1 1 LYS CG 1 1 1 LYS CD 1 1 1 LYS CE -330.0 -30.0 . 1 LYS . . 1 LYS . . 1 LYS . . 1 LYS . 1 2
9 CHI3 1 1 1 LYS CB 1 1 1 LYS CG 1 1 1 LYS CD 1 1 1 LYS CE -210.0 89.99999 . 1 LYS . . 1 LYS . . 1 LYS . . 1 LYS . 1 2
10 CHI4 1 1 1 LYS CG 1 1 1 LYS CD 1 1 1 LYS CE 1 1 1 LYS NZ -89.99999 210.0 . 1 LYS . . 1 LYS . . 1 LYS . . 1 LYS . 1 2
11 CHI4 1 1 1 LYS CG 1 1 1 LYS CD 1 1 1 LYS CE 1 1 1 LYS NZ -330.0 -30.0 . 1 LYS . . 1 LYS . . 1 LYS . . 1 LYS . 1 2
12 CHI4 1 1 1 LYS CG 1 1 1 LYS CD 1 1 1 LYS CE 1 1 1 LYS NZ -210.0 89.99999 . 1 LYS . . 1 LYS . . 1 LYS . . 1 LYS . 1 2
13 CHI1 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU CB 1 1 2 GLU CG -89.99999 210.0 . 2 GLU . . 2 GLU . . 2 GLU . . 2 GLU . 1 2
14 CHI1 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU CB 1 1 2 GLU CG -330.0 -30.0 . 2 GLU . . 2 GLU . . 2 GLU . . 2 GLU . 1 2
15 CHI1 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU CB 1 1 2 GLU CG -210.0 89.99999 . 2 GLU . . 2 GLU . . 2 GLU . . 2 GLU . 1 2
16 CHI2 1 1 2 GLU CA 1 1 2 GLU CB 1 1 2 GLU CG 1 1 2 GLU CD -89.99999 210.0 . 2 GLU . . 2 GLU . . 2 GLU . . 2 GLU . 1 2
17 CHI2 1 1 2 GLU CA 1 1 2 GLU CB 1 1 2 GLU CG 1 1 2 GLU CD -330.0 -30.0 . 2 GLU . . 2 GLU . . 2 GLU . . 2 GLU . 1 2
18 CHI2 1 1 2 GLU CA 1 1 2 GLU CB 1 1 2 GLU CG 1 1 2 GLU CD -210.0 89.99999 . 2 GLU . . 2 GLU . . 2 GLU . . 2 GLU . 1 2
19 CHI1 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS CB 1 1 6 LYS CG -89.99999 210.0 . 6 LYS . . 6 LYS . . 6 LYS . . 6 LYS . 1 2
20 CHI1 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS CB 1 1 6 LYS CG -330.0 -30.0 . 6 LYS . . 6 LYS . . 6 LYS . . 6 LYS . 1 2
21 CHI1 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS CB 1 1 6 LYS CG -210.0 89.99999 . 6 LYS . . 6 LYS . . 6 LYS . . 6 LYS . 1 2
22 CHI2 1 1 6 LYS CA 1 1 6 LYS CB 1 1 6 LYS CG 1 1 6 LYS CD -89.99999 210.0 . 6 LYS . . 6 LYS . . 6 LYS . . 6 LYS . 1 2
23 CHI2 1 1 6 LYS CA 1 1 6 LYS CB 1 1 6 LYS CG 1 1 6 LYS CD -330.0 -30.0 . 6 LYS . . 6 LYS . . 6 LYS . . 6 LYS . 1 2
24 CHI2 1 1 6 LYS CA 1 1 6 LYS CB 1 1 6 LYS CG 1 1 6 LYS CD -210.0 89.99999 . 6 LYS . . 6 LYS . . 6 LYS . . 6 LYS . 1 2
25 CHI3 1 1 6 LYS CB 1 1 6 LYS CG 1 1 6 LYS CD 1 1 6 LYS CE -89.99999 210.0 . 6 LYS . . 6 LYS . . 6 LYS . . 6 LYS . 1 2
26 CHI3 1 1 6 LYS CB 1 1 6 LYS CG 1 1 6 LYS CD 1 1 6 LYS CE -330.0 -30.0 . 6 LYS . . 6 LYS . . 6 LYS . . 6 LYS . 1 2
27 CHI3 1 1 6 LYS CB 1 1 6 LYS CG 1 1 6 LYS CD 1 1 6 LYS CE -210.0 89.99999 . 6 LYS . . 6 LYS . . 6 LYS . . 6 LYS . 1 2
28 CHI4 1 1 6 LYS CG 1 1 6 LYS CD 1 1 6 LYS CE 1 1 6 LYS NZ -89.99999 210.0 . 6 LYS . . 6 LYS . . 6 LYS . . 6 LYS . 1 2
29 CHI4 1 1 6 LYS CG 1 1 6 LYS CD 1 1 6 LYS CE 1 1 6 LYS NZ -330.0 -30.0 . 6 LYS . . 6 LYS . . 6 LYS . . 6 LYS . 1 2
30 CHI4 1 1 6 LYS CG 1 1 6 LYS CD 1 1 6 LYS CE 1 1 6 LYS NZ -210.0 89.99999 . 6 LYS . . 6 LYS . . 6 LYS . . 6 LYS . 1 2
31 CHI1 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS CB 1 1 7 CYS SG -89.99999 210.0 . 7 CYS . . 7 CYS . . 7 CYS . . 7 CYS . 1 2
32 CHI1 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS CB 1 1 7 CYS SG -330.0 -30.0 . 7 CYS . . 7 CYS . . 7 CYS . . 7 CYS . 1 2
33 CHI1 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS CB 1 1 7 CYS SG -210.0 89.99999 . 7 CYS . . 7 CYS . . 7 CYS . . 7 CYS . 1 2
34 CHI1 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN CB 1 1 8 ASN CG -89.99999 210.0 . 8 ASN . . 8 ASN . . 8 ASN . . 8 ASN . 1 2
35 CHI1 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN CB 1 1 8 ASN CG -330.0 -30.0 . 8 ASN . . 8 ASN . . 8 ASN . . 8 ASN . 1 2
36 CHI1 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN CB 1 1 8 ASN CG -210.0 89.99999 . 8 ASN . . 8 ASN . . 8 ASN . . 8 ASN . 1 2
37 CHI1 1 1 9 ASN N 1 1 9 ASN CA 1 1 9 ASN CB 1 1 9 ASN CG -89.99999 210.0 . 9 ASN . . 9 ASN . . 9 ASN . . 9 ASN . 1 2
38 CHI1 1 1 9 ASN N 1 1 9 ASN CA 1 1 9 ASN CB 1 1 9 ASN CG -330.0 -30.0 . 9 ASN . . 9 ASN . . 9 ASN . . 9 ASN . 1 2
39 CHI1 1 1 9 ASN N 1 1 9 ASN CA 1 1 9 ASN CB 1 1 9 ASN CG -210.0 89.99999 . 9 ASN . . 9 ASN . . 9 ASN . . 9 ASN . 1 2
40 CHI1 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS CB 1 1 10 CYS SG -89.99999 210.0 . 10 CYS . . 10 CYS . . 10 CYS . . 10 CYS . 1 2
41 CHI1 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS CB 1 1 10 CYS SG -330.0 -30.0 . 10 CYS . . 10 CYS . . 10 CYS . . 10 CYS . 1 2
42 CHI1 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS CB 1 1 10 CYS SG -210.0 89.99999 . 10 CYS . . 10 CYS . . 10 CYS . . 10 CYS . 1 2
43 CHI1 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER CB 1 1 11 SER OG -89.99999 210.0 . 11 SER . . 11 SER . . 11 SER . . 11 SER . 1 2
44 CHI1 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER CB 1 1 11 SER OG -330.0 -30.0 . 11 SER . . 11 SER . . 11 SER . . 11 SER . 1 2
45 CHI1 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER CB 1 1 11 SER OG -210.0 89.99999 . 11 SER . . 11 SER . . 11 SER . . 11 SER . 1 2
46 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
47 CHI1 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN CB 1 1 12 GLN CG -330.0 -30.0 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 2
48 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
49 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
50 CHI2 1 1 12 GLN CA 1 1 12 GLN CB 1 1 12 GLN CG 1 1 12 GLN CD -330.0 -30.0 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 2
51 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
52 CHI1 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG CB 1 1 13 ARG CG -89.99999 210.0 . 13 ARG . . 13 ARG . . 13 ARG . . 13 ARG . 1 2
53 CHI1 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG CB 1 1 13 ARG CG -330.0 -30.0 . 13 ARG . . 13 ARG . . 13 ARG . . 13 ARG . 1 2
54 CHI1 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG CB 1 1 13 ARG CG -210.0 89.99999 . 13 ARG . . 13 ARG . . 13 ARG . . 13 ARG . 1 2
55 CHI2 1 1 13 ARG CA 1 1 13 ARG CB 1 1 13 ARG CG 1 1 13 ARG CD -89.99999 210.0 . 13 ARG . . 13 ARG . . 13 ARG . . 13 ARG . 1 2
56 CHI2 1 1 13 ARG CA 1 1 13 ARG CB 1 1 13 ARG CG 1 1 13 ARG CD -330.0 -30.0 . 13 ARG . . 13 ARG . . 13 ARG . . 13 ARG . 1 2
57 CHI2 1 1 13 ARG CA 1 1 13 ARG CB 1 1 13 ARG CG 1 1 13 ARG CD -210.0 89.99999 . 13 ARG . . 13 ARG . . 13 ARG . . 13 ARG . 1 2
58 CHI3 1 1 13 ARG CB 1 1 13 ARG CG 1 1 13 ARG CD 1 1 13 ARG NE -89.99999 210.0 . 13 ARG . . 13 ARG . . 13 ARG . . 13 ARG . 1 2
59 CHI3 1 1 13 ARG CB 1 1 13 ARG CG 1 1 13 ARG CD 1 1 13 ARG NE -330.0 -30.0 . 13 ARG . . 13 ARG . . 13 ARG . . 13 ARG . 1 2
60 CHI3 1 1 13 ARG CB 1 1 13 ARG CG 1 1 13 ARG CD 1 1 13 ARG NE -210.0 89.99999 . 13 ARG . . 13 ARG . . 13 ARG . . 13 ARG . 1 2
61 CHI1 1 1 15 HIS N 1 1 15 HIS CA 1 1 15 HIS CB 1 1 15 HIS CG -89.99999 210.0 . 15 HIS . . 15 HIS . . 15 HIS . . 15 HIS . 1 2
62 CHI1 1 1 15 HIS N 1 1 15 HIS CA 1 1 15 HIS CB 1 1 15 HIS CG -330.0 -30.0 . 15 HIS . . 15 HIS . . 15 HIS . . 15 HIS . 1 2
63 CHI1 1 1 15 HIS N 1 1 15 HIS CA 1 1 15 HIS CB 1 1 15 HIS CG -210.0 89.99999 . 15 HIS . . 15 HIS . . 15 HIS . . 15 HIS . 1 2
64 CHI1 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU CB 1 1 16 LEU CG -89.99999 210.0 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 2
65 CHI1 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU CB 1 1 16 LEU CG -330.0 -30.0 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 2
66 CHI1 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU CB 1 1 16 LEU CG -210.0 89.99999 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 2
67 CHI2 1 1 16 LEU CA 1 1 16 LEU CB 1 1 16 LEU CG 1 1 16 LEU CD1 -89.99999 210.0 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 2
68 CHI2 1 1 16 LEU CA 1 1 16 LEU CB 1 1 16 LEU CG 1 1 16 LEU CD1 -330.0 -30.0 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 2
69 CHI2 1 1 16 LEU CA 1 1 16 LEU CB 1 1 16 LEU CG 1 1 16 LEU CD1 -210.0 89.99999 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 2
70 CHI1 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS CB 1 1 17 LYS CG -89.99999 210.0 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 2
71 CHI1 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS CB 1 1 17 LYS CG -330.0 -30.0 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 2
72 CHI1 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS CB 1 1 17 LYS CG -210.0 89.99999 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 2
73 CHI2 1 1 17 LYS CA 1 1 17 LYS CB 1 1 17 LYS CG 1 1 17 LYS CD -89.99999 210.0 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 2
74 CHI2 1 1 17 LYS CA 1 1 17 LYS CB 1 1 17 LYS CG 1 1 17 LYS CD -330.0 -30.0 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 2
75 CHI2 1 1 17 LYS CA 1 1 17 LYS CB 1 1 17 LYS CG 1 1 17 LYS CD -210.0 89.99999 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 2
76 CHI3 1 1 17 LYS CB 1 1 17 LYS CG 1 1 17 LYS CD 1 1 17 LYS CE -89.99999 210.0 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 2
77 CHI3 1 1 17 LYS CB 1 1 17 LYS CG 1 1 17 LYS CD 1 1 17 LYS CE -330.0 -30.0 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 2
78 CHI3 1 1 17 LYS CB 1 1 17 LYS CG 1 1 17 LYS CD 1 1 17 LYS CE -210.0 89.99999 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 2
79 CHI4 1 1 17 LYS CG 1 1 17 LYS CD 1 1 17 LYS CE 1 1 17 LYS NZ -89.99999 210.0 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 2
80 CHI4 1 1 17 LYS CG 1 1 17 LYS CD 1 1 17 LYS CE 1 1 17 LYS NZ -330.0 -30.0 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 2
81 CHI4 1 1 17 LYS CG 1 1 17 LYS CD 1 1 17 LYS CE 1 1 17 LYS NZ -210.0 89.99999 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 2
82 CHI1 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG -89.99999 210.0 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 2
83 CHI1 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG -330.0 -30.0 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 2
84 CHI1 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG -210.0 89.99999 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 2
85 CHI2 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG 1 1 18 LYS CD -89.99999 210.0 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 2
86 CHI2 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG 1 1 18 LYS CD -330.0 -30.0 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 2
87 CHI2 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG 1 1 18 LYS CD -210.0 89.99999 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 2
88 CHI3 1 1 18 LYS CB 1 1 18 LYS CG 1 1 18 LYS CD 1 1 18 LYS CE -89.99999 210.0 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 2
89 CHI3 1 1 18 LYS CB 1 1 18 LYS CG 1 1 18 LYS CD 1 1 18 LYS CE -330.0 -30.0 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 2
90 CHI3 1 1 18 LYS CB 1 1 18 LYS CG 1 1 18 LYS CD 1 1 18 LYS CE -210.0 89.99999 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 2
91 CHI4 1 1 18 LYS CG 1 1 18 LYS CD 1 1 18 LYS CE 1 1 18 LYS NZ -89.99999 210.0 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 2
92 CHI4 1 1 18 LYS CG 1 1 18 LYS CD 1 1 18 LYS CE 1 1 18 LYS NZ -330.0 -30.0 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 2
93 CHI4 1 1 18 LYS CG 1 1 18 LYS CD 1 1 18 LYS CE 1 1 18 LYS NZ -210.0 89.99999 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 2
94 CHI1 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP CB 1 1 19 ASP CG -89.99999 210.0 . 19 ASP . . 19 ASP . . 19 ASP . . 19 ASP . 1 2
95 CHI1 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP CB 1 1 19 ASP CG -330.0 -30.0 . 19 ASP . . 19 ASP . . 19 ASP . . 19 ASP . 1 2
96 CHI1 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP CB 1 1 19 ASP CG -210.0 89.99999 . 19 ASP . . 19 ASP . . 19 ASP . . 19 ASP . 1 2
97 CHI1 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS CB 1 1 20 CYS SG -89.99999 210.0 . 20 CYS . . 20 CYS . . 20 CYS . . 20 CYS . 1 2
98 CHI1 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS CB 1 1 20 CYS SG -330.0 -30.0 . 20 CYS . . 20 CYS . . 20 CYS . . 20 CYS . 1 2
99 CHI1 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS CB 1 1 20 CYS SG -210.0 89.99999 . 20 CYS . . 20 CYS . . 20 CYS . . 20 CYS . 1 2
100 CHI1 1 1 22 HIS N 1 1 22 HIS CA 1 1 22 HIS CB 1 1 22 HIS CG -89.99999 210.0 . 22 HIS . . 22 HIS . . 22 HIS . . 22 HIS . 1 2
101 CHI1 1 1 22 HIS N 1 1 22 HIS CA 1 1 22 HIS CB 1 1 22 HIS CG -330.0 -30.0 . 22 HIS . . 22 HIS . . 22 HIS . . 22 HIS . 1 2
102 CHI1 1 1 22 HIS N 1 1 22 HIS CA 1 1 22 HIS CB 1 1 22 HIS CG -210.0 89.99999 . 22 HIS . . 22 HIS . . 22 HIS . . 22 HIS . 1 2
103 CHI1 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE CB 1 1 23 ILE CG1 -89.99999 210.0 . 23 ILE . . 23 ILE . . 23 ILE . . 23 ILE . 1 2
104 CHI1 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE CB 1 1 23 ILE CG1 -330.0 -30.0 . 23 ILE . . 23 ILE . . 23 ILE . . 23 ILE . 1 2
105 CHI1 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE CB 1 1 23 ILE CG1 -210.0 89.99999 . 23 ILE . . 23 ILE . . 23 ILE . . 23 ILE . 1 2
106 CHI21 1 1 23 ILE CA 1 1 23 ILE CB 1 1 23 ILE CG1 1 1 23 ILE CD1 -89.99999 210.0 . 23 ILE . . 23 ILE . . 23 ILE . . 23 ILE . 1 2
107 CHI21 1 1 23 ILE CA 1 1 23 ILE CB 1 1 23 ILE CG1 1 1 23 ILE CD1 -330.0 -30.0 . 23 ILE . . 23 ILE . . 23 ILE . . 23 ILE . 1 2
108 CHI21 1 1 23 ILE CA 1 1 23 ILE CB 1 1 23 ILE CG1 1 1 23 ILE CD1 -210.0 89.99999 . 23 ILE . . 23 ILE . . 23 ILE . . 23 ILE . 1 2
109 CHI1 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE CB 1 1 24 ILE CG1 -89.99999 210.0 . 24 ILE . . 24 ILE . . 24 ILE . . 24 ILE . 1 2
110 CHI1 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE CB 1 1 24 ILE CG1 -330.0 -30.0 . 24 ILE . . 24 ILE . . 24 ILE . . 24 ILE . 1 2
111 CHI1 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE CB 1 1 24 ILE CG1 -210.0 89.99999 . 24 ILE . . 24 ILE . . 24 ILE . . 24 ILE . 1 2
112 CHI21 1 1 24 ILE CA 1 1 24 ILE CB 1 1 24 ILE CG1 1 1 24 ILE CD1 -89.99999 210.0 . 24 ILE . . 24 ILE . . 24 ILE . . 24 ILE . 1 2
113 CHI21 1 1 24 ILE CA 1 1 24 ILE CB 1 1 24 ILE CG1 1 1 24 ILE CD1 -330.0 -30.0 . 24 ILE . . 24 ILE . . 24 ILE . . 24 ILE . 1 2
114 CHI21 1 1 24 ILE CA 1 1 24 ILE CB 1 1 24 ILE CG1 1 1 24 ILE CD1 -210.0 89.99999 . 24 ILE . . 24 ILE . . 24 ILE . . 24 ILE . 1 2
115 CHI1 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS CB 1 1 25 CYS SG -89.99999 210.0 . 25 CYS . . 25 CYS . . 25 CYS . . 25 CYS . 1 2
116 CHI1 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS CB 1 1 25 CYS SG -330.0 -30.0 . 25 CYS . . 25 CYS . . 25 CYS . . 25 CYS . 1 2
117 CHI1 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS CB 1 1 25 CYS SG -210.0 89.99999 . 25 CYS . . 25 CYS . . 25 CYS . . 25 CYS . 1 2
118 CHI1 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER CB 1 1 26 SER OG -89.99999 210.0 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 2
119 CHI1 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER CB 1 1 26 SER OG -330.0 -30.0 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 2
120 CHI1 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER CB 1 1 26 SER OG -210.0 89.99999 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 2
121 CHI1 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR CB 1 1 27 TYR CG -89.99999 210.0 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 2
122 CHI1 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR CB 1 1 27 TYR CG -330.0 -30.0 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 2
123 CHI1 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR CB 1 1 27 TYR CG -210.0 89.99999 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 2
124 CHI1 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS CB 1 1 28 CYS SG -89.99999 210.0 . 28 CYS . . 28 CYS . . 28 CYS . . 28 CYS . 1 2
125 CHI1 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS CB 1 1 28 CYS SG -330.0 -30.0 . 28 CYS . . 28 CYS . . 28 CYS . . 28 CYS . 1 2
126 CHI1 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS CB 1 1 28 CYS SG -210.0 89.99999 . 28 CYS . . 28 CYS . . 28 CYS . . 28 CYS . 1 2
127 CHI1 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR CB 1 1 31 THR OG1 -89.99999 210.0 . 31 THR . . 31 THR . . 31 THR . . 31 THR . 1 2
128 CHI1 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR CB 1 1 31 THR OG1 -330.0 -30.0 . 31 THR . . 31 THR . . 31 THR . . 31 THR . 1 2
129 CHI1 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR CB 1 1 31 THR OG1 -210.0 89.99999 . 31 THR . . 31 THR . . 31 THR . . 31 THR . 1 2
130 CHI1 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP CB 1 1 32 ASP CG -89.99999 210.0 . 32 ASP . . 32 ASP . . 32 ASP . . 32 ASP . 1 2
131 CHI1 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP CB 1 1 32 ASP CG -330.0 -30.0 . 32 ASP . . 32 ASP . . 32 ASP . . 32 ASP . 1 2
132 CHI1 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP CB 1 1 32 ASP CG -210.0 89.99999 . 32 ASP . . 32 ASP . . 32 ASP . . 32 ASP . 1 2
133 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
134 CHI1 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP CB 1 1 33 ASP CG -330.0 -30.0 . 33 ASP . . 33 ASP . . 33 ASP . . 33 ASP . 1 2
135 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
136 CHI1 1 1 34 HIS N 1 1 34 HIS CA 1 1 34 HIS CB 1 1 34 HIS CG -89.99999 210.0 . 34 HIS . . 34 HIS . . 34 HIS . . 34 HIS . 1 2
137 CHI1 1 1 34 HIS N 1 1 34 HIS CA 1 1 34 HIS CB 1 1 34 HIS CG -330.0 -30.0 . 34 HIS . . 34 HIS . . 34 HIS . . 34 HIS . 1 2
138 CHI1 1 1 34 HIS N 1 1 34 HIS CA 1 1 34 HIS CB 1 1 34 HIS CG -210.0 89.99999 . 34 HIS . . 34 HIS . . 34 HIS . . 34 HIS . 1 2
139 CHI1 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR CB 1 1 35 TYR CG -89.99999 210.0 . 35 TYR . . 35 TYR . . 35 TYR . . 35 TYR . 1 2
140 CHI1 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR CB 1 1 35 TYR CG -330.0 -30.0 . 35 TYR . . 35 TYR . . 35 TYR . . 35 TYR . 1 2
141 CHI1 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR CB 1 1 35 TYR CG -210.0 89.99999 . 35 TYR . . 35 TYR . . 35 TYR . . 35 TYR . 1 2
142 CHI1 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER CB 1 1 36 SER OG -89.99999 210.0 . 36 SER . . 36 SER . . 36 SER . . 36 SER . 1 2
143 CHI1 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER CB 1 1 36 SER OG -330.0 -30.0 . 36 SER . . 36 SER . . 36 SER . . 36 SER . 1 2
144 CHI1 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER CB 1 1 36 SER OG -210.0 89.99999 . 36 SER . . 36 SER . . 36 SER . . 36 SER . 1 2
145 CHI1 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG CB 1 1 37 ARG CG -89.99999 210.0 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 2
146 CHI1 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG CB 1 1 37 ARG CG -330.0 -30.0 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 2
147 CHI1 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG CB 1 1 37 ARG CG -210.0 89.99999 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 2
148 CHI2 1 1 37 ARG CA 1 1 37 ARG CB 1 1 37 ARG CG 1 1 37 ARG CD -89.99999 210.0 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 2
149 CHI2 1 1 37 ARG CA 1 1 37 ARG CB 1 1 37 ARG CG 1 1 37 ARG CD -330.0 -30.0 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 2
150 CHI2 1 1 37 ARG CA 1 1 37 ARG CB 1 1 37 ARG CG 1 1 37 ARG CD -210.0 89.99999 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 2
151 CHI3 1 1 37 ARG CB 1 1 37 ARG CG 1 1 37 ARG CD 1 1 37 ARG NE -89.99999 210.0 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 2
152 CHI3 1 1 37 ARG CB 1 1 37 ARG CG 1 1 37 ARG CD 1 1 37 ARG NE -330.0 -30.0 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 2
153 CHI3 1 1 37 ARG CB 1 1 37 ARG CG 1 1 37 ARG CD 1 1 37 ARG NE -210.0 89.99999 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 2
154 CHI1 1 1 38 HIS N 1 1 38 HIS CA 1 1 38 HIS CB 1 1 38 HIS CG -89.99999 210.0 . 38 HIS . . 38 HIS . . 38 HIS . . 38 HIS . 1 2
155 CHI1 1 1 38 HIS N 1 1 38 HIS CA 1 1 38 HIS CB 1 1 38 HIS CG -330.0 -30.0 . 38 HIS . . 38 HIS . . 38 HIS . . 38 HIS . 1 2
156 CHI1 1 1 38 HIS N 1 1 38 HIS CA 1 1 38 HIS CB 1 1 38 HIS CG -210.0 89.99999 . 38 HIS . . 38 HIS . . 38 HIS . . 38 HIS . 1 2
157 CHI1 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS CB 1 1 39 CYS SG -89.99999 210.0 . 39 CYS . . 39 CYS . . 39 CYS . . 39 CYS . 1 2
158 CHI1 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS CB 1 1 39 CYS SG -330.0 -30.0 . 39 CYS . . 39 CYS . . 39 CYS . . 39 CYS . 1 2
159 CHI1 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS CB 1 1 39 CYS SG -210.0 89.99999 . 39 CYS . . 39 CYS . . 39 CYS . . 39 CYS . 1 2
160 CHI1 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS CB 1 1 41 LYS CG -89.99999 210.0 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 2
161 CHI1 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS CB 1 1 41 LYS CG -330.0 -30.0 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 2
162 CHI1 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS CB 1 1 41 LYS CG -210.0 89.99999 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 2
163 CHI2 1 1 41 LYS CA 1 1 41 LYS CB 1 1 41 LYS CG 1 1 41 LYS CD -89.99999 210.0 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 2
164 CHI2 1 1 41 LYS CA 1 1 41 LYS CB 1 1 41 LYS CG 1 1 41 LYS CD -330.0 -30.0 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 2
165 CHI2 1 1 41 LYS CA 1 1 41 LYS CB 1 1 41 LYS CG 1 1 41 LYS CD -210.0 89.99999 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 2
166 CHI3 1 1 41 LYS CB 1 1 41 LYS CG 1 1 41 LYS CD 1 1 41 LYS CE -89.99999 210.0 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 2
167 CHI3 1 1 41 LYS CB 1 1 41 LYS CG 1 1 41 LYS CD 1 1 41 LYS CE -330.0 -30.0 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 2
168 CHI3 1 1 41 LYS CB 1 1 41 LYS CG 1 1 41 LYS CD 1 1 41 LYS CE -210.0 89.99999 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 2
169 CHI4 1 1 41 LYS CG 1 1 41 LYS CD 1 1 41 LYS CE 1 1 41 LYS NZ -89.99999 210.0 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 2
170 CHI4 1 1 41 LYS CG 1 1 41 LYS CD 1 1 41 LYS CE 1 1 41 LYS NZ -330.0 -30.0 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 2
171 CHI4 1 1 41 LYS CG 1 1 41 LYS CD 1 1 41 LYS CE 1 1 41 LYS NZ -210.0 89.99999 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 2
172 CHI1 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE CB 1 1 43 ILE CG1 -89.99999 210.0 . 43 ILE . . 43 ILE . . 43 ILE . . 43 ILE . 1 2
173 CHI1 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE CB 1 1 43 ILE CG1 -330.0 -30.0 . 43 ILE . . 43 ILE . . 43 ILE . . 43 ILE . 1 2
174 CHI1 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE CB 1 1 43 ILE CG1 -210.0 89.99999 . 43 ILE . . 43 ILE . . 43 ILE . . 43 ILE . 1 2
175 CHI21 1 1 43 ILE CA 1 1 43 ILE CB 1 1 43 ILE CG1 1 1 43 ILE CD1 -89.99999 210.0 . 43 ILE . . 43 ILE . . 43 ILE . . 43 ILE . 1 2
176 CHI21 1 1 43 ILE CA 1 1 43 ILE CB 1 1 43 ILE CG1 1 1 43 ILE CD1 -330.0 -30.0 . 43 ILE . . 43 ILE . . 43 ILE . . 43 ILE . 1 2
177 CHI21 1 1 43 ILE CA 1 1 43 ILE CB 1 1 43 ILE CG1 1 1 43 ILE CD1 -210.0 89.99999 . 43 ILE . . 43 ILE . . 43 ILE . . 43 ILE . 1 2
178 CHI1 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN CB 1 1 44 GLN CG -89.99999 210.0 . 44 GLN . . 44 GLN . . 44 GLN . . 44 GLN . 1 2
179 CHI1 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN CB 1 1 44 GLN CG -330.0 -30.0 . 44 GLN . . 44 GLN . . 44 GLN . . 44 GLN . 1 2
180 CHI1 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN CB 1 1 44 GLN CG -210.0 89.99999 . 44 GLN . . 44 GLN . . 44 GLN . . 44 GLN . 1 2
181 CHI2 1 1 44 GLN CA 1 1 44 GLN CB 1 1 44 GLN CG 1 1 44 GLN CD -89.99999 210.0 . 44 GLN . . 44 GLN . . 44 GLN . . 44 GLN . 1 2
182 CHI2 1 1 44 GLN CA 1 1 44 GLN CB 1 1 44 GLN CG 1 1 44 GLN CD -330.0 -30.0 . 44 GLN . . 44 GLN . . 44 GLN . . 44 GLN . 1 2
183 CHI2 1 1 44 GLN CA 1 1 44 GLN CB 1 1 44 GLN CG 1 1 44 GLN CD -210.0 89.99999 . 44 GLN . . 44 GLN . . 44 GLN . . 44 GLN . 1 2
184 CHI1 1 1 45 CYS N 1 1 45 CYS CA 1 1 45 CYS CB 1 1 45 CYS SG -89.99999 210.0 . 45 CYS . . 45 CYS . . 45 CYS . . 45 CYS . 1 2
185 CHI1 1 1 45 CYS N 1 1 45 CYS CA 1 1 45 CYS CB 1 1 45 CYS SG -330.0 -30.0 . 45 CYS . . 45 CYS . . 45 CYS . . 45 CYS . 1 2
186 CHI1 1 1 45 CYS N 1 1 45 CYS CA 1 1 45 CYS CB 1 1 45 CYS SG -210.0 89.99999 . 45 CYS . . 45 CYS . . 45 CYS . . 45 CYS . 1 2
187 CHI1 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER CB 1 1 46 SER OG -89.99999 210.0 . 46 SER . . 46 SER . . 46 SER . . 46 SER . 1 2
188 CHI1 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER CB 1 1 46 SER OG -330.0 -30.0 . 46 SER . . 46 SER . . 46 SER . . 46 SER . 1 2
189 CHI1 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER CB 1 1 46 SER OG -210.0 89.99999 . 46 SER . . 46 SER . . 46 SER . . 46 SER . 1 2
190 CHI1 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS CB 1 1 47 LYS CG -89.99999 210.0 . 47 LYS . . 47 LYS . . 47 LYS . . 47 LYS . 1 2
191 CHI1 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS CB 1 1 47 LYS CG -330.0 -30.0 . 47 LYS . . 47 LYS . . 47 LYS . . 47 LYS . 1 2
192 CHI1 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS CB 1 1 47 LYS CG -210.0 89.99999 . 47 LYS . . 47 LYS . . 47 LYS . . 47 LYS . 1 2
193 CHI2 1 1 47 LYS CA 1 1 47 LYS CB 1 1 47 LYS CG 1 1 47 LYS CD -89.99999 210.0 . 47 LYS . . 47 LYS . . 47 LYS . . 47 LYS . 1 2
194 CHI2 1 1 47 LYS CA 1 1 47 LYS CB 1 1 47 LYS CG 1 1 47 LYS CD -330.0 -30.0 . 47 LYS . . 47 LYS . . 47 LYS . . 47 LYS . 1 2
195 CHI2 1 1 47 LYS CA 1 1 47 LYS CB 1 1 47 LYS CG 1 1 47 LYS CD -210.0 89.99999 . 47 LYS . . 47 LYS . . 47 LYS . . 47 LYS . 1 2
196 CHI3 1 1 47 LYS CB 1 1 47 LYS CG 1 1 47 LYS CD 1 1 47 LYS CE -89.99999 210.0 . 47 LYS . . 47 LYS . . 47 LYS . . 47 LYS . 1 2
197 CHI3 1 1 47 LYS CB 1 1 47 LYS CG 1 1 47 LYS CD 1 1 47 LYS CE -330.0 -30.0 . 47 LYS . . 47 LYS . . 47 LYS . . 47 LYS . 1 2
198 CHI3 1 1 47 LYS CB 1 1 47 LYS CG 1 1 47 LYS CD 1 1 47 LYS CE -210.0 89.99999 . 47 LYS . . 47 LYS . . 47 LYS . . 47 LYS . 1 2
199 CHI4 1 1 47 LYS CG 1 1 47 LYS CD 1 1 47 LYS CE 1 1 47 LYS NZ -89.99999 210.0 . 47 LYS . . 47 LYS . . 47 LYS . . 47 LYS . 1 2
200 CHI4 1 1 47 LYS CG 1 1 47 LYS CD 1 1 47 LYS CE 1 1 47 LYS NZ -330.0 -30.0 . 47 LYS . . 47 LYS . . 47 LYS . . 47 LYS . 1 2
201 CHI4 1 1 47 LYS CG 1 1 47 LYS CD 1 1 47 LYS CE 1 1 47 LYS NZ -210.0 89.99999 . 47 LYS . . 47 LYS . . 47 LYS . . 47 LYS . 1 2
202 CHI1 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS CB 1 1 48 CYS SG -89.99999 210.0 . 48 CYS . . 48 CYS . . 48 CYS . . 48 CYS . 1 2
203 CHI1 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS CB 1 1 48 CYS SG -330.0 -30.0 . 48 CYS . . 48 CYS . . 48 CYS . . 48 CYS . 1 2
204 CHI1 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS CB 1 1 48 CYS SG -210.0 89.99999 . 48 CYS . . 48 CYS . . 48 CYS . . 48 CYS . 1 2
205 CHI1 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP CB 1 1 49 ASP CG -89.99999 210.0 . 49 ASP . . 49 ASP . . 49 ASP . . 49 ASP . 1 2
206 CHI1 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP CB 1 1 49 ASP CG -330.0 -30.0 . 49 ASP . . 49 ASP . . 49 ASP . . 49 ASP . 1 2
207 CHI1 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP CB 1 1 49 ASP CG -210.0 89.99999 . 49 ASP . . 49 ASP . . 49 ASP . . 49 ASP . 1 2
208 CHI1 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU CB 1 1 50 GLU CG -89.99999 210.0 . 50 GLU . . 50 GLU . . 50 GLU . . 50 GLU . 1 2
209 CHI1 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU CB 1 1 50 GLU CG -330.0 -30.0 . 50 GLU . . 50 GLU . . 50 GLU . . 50 GLU . 1 2
210 CHI1 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU CB 1 1 50 GLU CG -210.0 89.99999 . 50 GLU . . 50 GLU . . 50 GLU . . 50 GLU . 1 2
211 CHI2 1 1 50 GLU CA 1 1 50 GLU CB 1 1 50 GLU CG 1 1 50 GLU CD -89.99999 210.0 . 50 GLU . . 50 GLU . . 50 GLU . . 50 GLU . 1 2
212 CHI2 1 1 50 GLU CA 1 1 50 GLU CB 1 1 50 GLU CG 1 1 50 GLU CD -330.0 -30.0 . 50 GLU . . 50 GLU . . 50 GLU . . 50 GLU . 1 2
213 CHI2 1 1 50 GLU CA 1 1 50 GLU CB 1 1 50 GLU CG 1 1 50 GLU CD -210.0 89.99999 . 50 GLU . . 50 GLU . . 50 GLU . . 50 GLU . 1 2
214 CHI1 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL CB 1 1 51 VAL CG1 -89.99999 210.0 . 51 VAL . . 51 VAL . . 51 VAL . . 51 VAL . 1 2
215 CHI1 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL CB 1 1 51 VAL CG1 -330.0 -30.0 . 51 VAL . . 51 VAL . . 51 VAL . . 51 VAL . 1 2
216 CHI1 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL CB 1 1 51 VAL CG1 -210.0 89.99999 . 51 VAL . . 51 VAL . . 51 VAL . . 51 VAL . 1 2
217 CHI1 1 1 53 HIS N 1 1 53 HIS CA 1 1 53 HIS CB 1 1 53 HIS CG -89.99999 210.0 . 53 HIS . . 53 HIS . . 53 HIS . . 53 HIS . 1 2
218 CHI1 1 1 53 HIS N 1 1 53 HIS CA 1 1 53 HIS CB 1 1 53 HIS CG -330.0 -30.0 . 53 HIS . . 53 HIS . . 53 HIS . . 53 HIS . 1 2
219 CHI1 1 1 53 HIS N 1 1 53 HIS CA 1 1 53 HIS CB 1 1 53 HIS CG -210.0 89.99999 . 53 HIS . . 53 HIS . . 53 HIS . . 53 HIS . 1 2
220 CHI1 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR CB 1 1 54 TYR CG -89.99999 210.0 . 54 TYR . . 54 TYR . . 54 TYR . . 54 TYR . 1 2
221 CHI1 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR CB 1 1 54 TYR CG -330.0 -30.0 . 54 TYR . . 54 TYR . . 54 TYR . . 54 TYR . 1 2
222 CHI1 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR CB 1 1 54 TYR CG -210.0 89.99999 . 54 TYR . . 54 TYR . . 54 TYR . . 54 TYR . 1 2
223 CHI1 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG CB 1 1 55 ARG CG -89.99999 210.0 . 55 ARG . . 55 ARG . . 55 ARG . . 55 ARG . 1 2
224 CHI1 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG CB 1 1 55 ARG CG -330.0 -30.0 . 55 ARG . . 55 ARG . . 55 ARG . . 55 ARG . 1 2
225 CHI1 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG CB 1 1 55 ARG CG -210.0 89.99999 . 55 ARG . . 55 ARG . . 55 ARG . . 55 ARG . 1 2
226 CHI2 1 1 55 ARG CA 1 1 55 ARG CB 1 1 55 ARG CG 1 1 55 ARG CD -89.99999 210.0 . 55 ARG . . 55 ARG . . 55 ARG . . 55 ARG . 1 2
227 CHI2 1 1 55 ARG CA 1 1 55 ARG CB 1 1 55 ARG CG 1 1 55 ARG CD -330.0 -30.0 . 55 ARG . . 55 ARG . . 55 ARG . . 55 ARG . 1 2
228 CHI2 1 1 55 ARG CA 1 1 55 ARG CB 1 1 55 ARG CG 1 1 55 ARG CD -210.0 89.99999 . 55 ARG . . 55 ARG . . 55 ARG . . 55 ARG . 1 2
229 CHI3 1 1 55 ARG CB 1 1 55 ARG CG 1 1 55 ARG CD 1 1 55 ARG NE -89.99999 210.0 . 55 ARG . . 55 ARG . . 55 ARG . . 55 ARG . 1 2
230 CHI3 1 1 55 ARG CB 1 1 55 ARG CG 1 1 55 ARG CD 1 1 55 ARG NE -330.0 -30.0 . 55 ARG . . 55 ARG . . 55 ARG . . 55 ARG . 1 2
231 CHI3 1 1 55 ARG CB 1 1 55 ARG CG 1 1 55 ARG CD 1 1 55 ARG NE -210.0 89.99999 . 55 ARG . . 55 ARG . . 55 ARG . . 55 ARG . 1 2
232 CHI1 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER CB 1 1 56 SER OG -89.99999 210.0 . 56 SER . . 56 SER . . 56 SER . . 56 SER . 1 2
233 CHI1 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER CB 1 1 56 SER OG -330.0 -30.0 . 56 SER . . 56 SER . . 56 SER . . 56 SER . 1 2
234 CHI1 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER CB 1 1 56 SER OG -210.0 89.99999 . 56 SER . . 56 SER . . 56 SER . . 56 SER . 1 2
235 CHI1 1 1 57 GLN N 1 1 57 GLN CA 1 1 57 GLN CB 1 1 57 GLN CG -89.99999 210.0 . 57 GLN . . 57 GLN . . 57 GLN . . 57 GLN . 1 2
236 CHI1 1 1 57 GLN N 1 1 57 GLN CA 1 1 57 GLN CB 1 1 57 GLN CG -330.0 -30.0 . 57 GLN . . 57 GLN . . 57 GLN . . 57 GLN . 1 2
237 CHI1 1 1 57 GLN N 1 1 57 GLN CA 1 1 57 GLN CB 1 1 57 GLN CG -210.0 89.99999 . 57 GLN . . 57 GLN . . 57 GLN . . 57 GLN . 1 2
238 CHI2 1 1 57 GLN CA 1 1 57 GLN CB 1 1 57 GLN CG 1 1 57 GLN CD -89.99999 210.0 . 57 GLN . . 57 GLN . . 57 GLN . . 57 GLN . 1 2
239 CHI2 1 1 57 GLN CA 1 1 57 GLN CB 1 1 57 GLN CG 1 1 57 GLN CD -330.0 -30.0 . 57 GLN . . 57 GLN . . 57 GLN . . 57 GLN . 1 2
240 CHI2 1 1 57 GLN CA 1 1 57 GLN CB 1 1 57 GLN CG 1 1 57 GLN CD -210.0 89.99999 . 57 GLN . . 57 GLN . . 57 GLN . . 57 GLN . 1 2
241 CHI1 1 1 58 CYS N 1 1 58 CYS CA 1 1 58 CYS CB 1 1 58 CYS SG -89.99999 210.0 . 58 CYS . . 58 CYS . . 58 CYS . . 58 CYS . 1 2
242 CHI1 1 1 58 CYS N 1 1 58 CYS CA 1 1 58 CYS CB 1 1 58 CYS SG -330.0 -30.0 . 58 CYS . . 58 CYS . . 58 CYS . . 58 CYS . 1 2
243 CHI1 1 1 58 CYS N 1 1 58 CYS CA 1 1 58 CYS CB 1 1 58 CYS SG -210.0 89.99999 . 58 CYS . . 58 CYS . . 58 CYS . . 58 CYS . 1 2
244 CHI1 1 1 60 HIS N 1 1 60 HIS CA 1 1 60 HIS CB 1 1 60 HIS CG -89.99999 210.0 . 60 HIS . . 60 HIS . . 60 HIS . . 60 HIS . 1 2
245 CHI1 1 1 60 HIS N 1 1 60 HIS CA 1 1 60 HIS CB 1 1 60 HIS CG -330.0 -30.0 . 60 HIS . . 60 HIS . . 60 HIS . . 60 HIS . 1 2
246 CHI1 1 1 60 HIS N 1 1 60 HIS CA 1 1 60 HIS CB 1 1 60 HIS CG -210.0 89.99999 . 60 HIS . . 60 HIS . . 60 HIS . . 60 HIS . 1 2
247 CHI1 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS CB 1 1 61 LYS CG -89.99999 210.0 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 2
248 CHI1 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS CB 1 1 61 LYS CG -330.0 -30.0 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 2
249 CHI1 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS CB 1 1 61 LYS CG -210.0 89.99999 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 2
250 CHI2 1 1 61 LYS CA 1 1 61 LYS CB 1 1 61 LYS CG 1 1 61 LYS CD -89.99999 210.0 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 2
251 CHI2 1 1 61 LYS CA 1 1 61 LYS CB 1 1 61 LYS CG 1 1 61 LYS CD -330.0 -30.0 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 2
252 CHI2 1 1 61 LYS CA 1 1 61 LYS CB 1 1 61 LYS CG 1 1 61 LYS CD -210.0 89.99999 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 2
253 CHI3 1 1 61 LYS CB 1 1 61 LYS CG 1 1 61 LYS CD 1 1 61 LYS CE -89.99999 210.0 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 2
254 CHI3 1 1 61 LYS CB 1 1 61 LYS CG 1 1 61 LYS CD 1 1 61 LYS CE -330.0 -30.0 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 2
255 CHI3 1 1 61 LYS CB 1 1 61 LYS CG 1 1 61 LYS CD 1 1 61 LYS CE -210.0 89.99999 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 2
256 CHI4 1 1 61 LYS CG 1 1 61 LYS CD 1 1 61 LYS CE 1 1 61 LYS NZ -89.99999 210.0 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 2
257 CHI4 1 1 61 LYS CG 1 1 61 LYS CD 1 1 61 LYS CE 1 1 61 LYS NZ -330.0 -30.0 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 2
258 CHI4 1 1 61 LYS CG 1 1 61 LYS CD 1 1 61 LYS CE 1 1 61 LYS NZ -210.0 89.99999 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 2
259 CHI1 1 1 62 TRP N 1 1 62 TRP CA 1 1 62 TRP CB 1 1 62 TRP CG -89.99999 210.0 . 62 TRP . . 62 TRP . . 62 TRP . . 62 TRP . 1 2
260 CHI1 1 1 62 TRP N 1 1 62 TRP CA 1 1 62 TRP CB 1 1 62 TRP CG -330.0 -30.0 . 62 TRP . . 62 TRP . . 62 TRP . . 62 TRP . 1 2
261 CHI1 1 1 62 TRP N 1 1 62 TRP CA 1 1 62 TRP CB 1 1 62 TRP CG -210.0 89.99999 . 62 TRP . . 62 TRP . . 62 TRP . . 62 TRP . 1 2
262 CHI1 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS CB 1 1 63 LYS CG -89.99999 210.0 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 2
263 CHI1 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS CB 1 1 63 LYS CG -330.0 -30.0 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 2
264 CHI1 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS CB 1 1 63 LYS CG -210.0 89.99999 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 2
265 CHI2 1 1 63 LYS CA 1 1 63 LYS CB 1 1 63 LYS CG 1 1 63 LYS CD -89.99999 210.0 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 2
266 CHI2 1 1 63 LYS CA 1 1 63 LYS CB 1 1 63 LYS CG 1 1 63 LYS CD -330.0 -30.0 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 2
267 CHI2 1 1 63 LYS CA 1 1 63 LYS CB 1 1 63 LYS CG 1 1 63 LYS CD -210.0 89.99999 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 2
268 CHI3 1 1 63 LYS CB 1 1 63 LYS CG 1 1 63 LYS CD 1 1 63 LYS CE -89.99999 210.0 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 2
269 CHI3 1 1 63 LYS CB 1 1 63 LYS CG 1 1 63 LYS CD 1 1 63 LYS CE -330.0 -30.0 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 2
270 CHI3 1 1 63 LYS CB 1 1 63 LYS CG 1 1 63 LYS CD 1 1 63 LYS CE -210.0 89.99999 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 2
271 CHI4 1 1 63 LYS CG 1 1 63 LYS CD 1 1 63 LYS CE 1 1 63 LYS NZ -89.99999 210.0 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 2
272 CHI4 1 1 63 LYS CG 1 1 63 LYS CD 1 1 63 LYS CE 1 1 63 LYS NZ -330.0 -30.0 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 2
273 CHI4 1 1 63 LYS CG 1 1 63 LYS CD 1 1 63 LYS CE 1 1 63 LYS NZ -210.0 89.99999 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 2
274 CHI1 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS CB 1 1 64 LYS CG -89.99999 210.0 . 64 LYS . . 64 LYS . . 64 LYS . . 64 LYS . 1 2
275 CHI1 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS CB 1 1 64 LYS CG -330.0 -30.0 . 64 LYS . . 64 LYS . . 64 LYS . . 64 LYS . 1 2
276 CHI1 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS CB 1 1 64 LYS CG -210.0 89.99999 . 64 LYS . . 64 LYS . . 64 LYS . . 64 LYS . 1 2
277 CHI2 1 1 64 LYS CA 1 1 64 LYS CB 1 1 64 LYS CG 1 1 64 LYS CD -89.99999 210.0 . 64 LYS . . 64 LYS . . 64 LYS . . 64 LYS . 1 2
278 CHI2 1 1 64 LYS CA 1 1 64 LYS CB 1 1 64 LYS CG 1 1 64 LYS CD -330.0 -30.0 . 64 LYS . . 64 LYS . . 64 LYS . . 64 LYS . 1 2
279 CHI2 1 1 64 LYS CA 1 1 64 LYS CB 1 1 64 LYS CG 1 1 64 LYS CD -210.0 89.99999 . 64 LYS . . 64 LYS . . 64 LYS . . 64 LYS . 1 2
280 CHI3 1 1 64 LYS CB 1 1 64 LYS CG 1 1 64 LYS CD 1 1 64 LYS CE -89.99999 210.0 . 64 LYS . . 64 LYS . . 64 LYS . . 64 LYS . 1 2
281 CHI3 1 1 64 LYS CB 1 1 64 LYS CG 1 1 64 LYS CD 1 1 64 LYS CE -330.0 -30.0 . 64 LYS . . 64 LYS . . 64 LYS . . 64 LYS . 1 2
282 CHI3 1 1 64 LYS CB 1 1 64 LYS CG 1 1 64 LYS CD 1 1 64 LYS CE -210.0 89.99999 . 64 LYS . . 64 LYS . . 64 LYS . . 64 LYS . 1 2
283 CHI4 1 1 64 LYS CG 1 1 64 LYS CD 1 1 64 LYS CE 1 1 64 LYS NZ -89.99999 210.0 . 64 LYS . . 64 LYS . . 64 LYS . . 64 LYS . 1 2
284 CHI4 1 1 64 LYS CG 1 1 64 LYS CD 1 1 64 LYS CE 1 1 64 LYS NZ -330.0 -30.0 . 64 LYS . . 64 LYS . . 64 LYS . . 64 LYS . 1 2
285 CHI4 1 1 64 LYS CG 1 1 64 LYS CD 1 1 64 LYS CE 1 1 64 LYS NZ -210.0 89.99999 . 64 LYS . . 64 LYS . . 64 LYS . . 64 LYS . 1 2
286 CHI1 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL CB 1 1 65 VAL CG1 -89.99999 210.0 . 65 VAL . . 65 VAL . . 65 VAL . . 65 VAL . 1 2
287 CHI1 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL CB 1 1 65 VAL CG1 -330.0 -30.0 . 65 VAL . . 65 VAL . . 65 VAL . . 65 VAL . 1 2
288 CHI1 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL CB 1 1 65 VAL CG1 -210.0 89.99999 . 65 VAL . . 65 VAL . . 65 VAL . . 65 VAL . 1 2
289 CHI1 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN CB 1 1 66 GLN CG -89.99999 210.0 . 66 GLN . . 66 GLN . . 66 GLN . . 66 GLN . 1 2
290 CHI1 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN CB 1 1 66 GLN CG -330.0 -30.0 . 66 GLN . . 66 GLN . . 66 GLN . . 66 GLN . 1 2
291 CHI1 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN CB 1 1 66 GLN CG -210.0 89.99999 . 66 GLN . . 66 GLN . . 66 GLN . . 66 GLN . 1 2
292 CHI2 1 1 66 GLN CA 1 1 66 GLN CB 1 1 66 GLN CG 1 1 66 GLN CD -89.99999 210.0 . 66 GLN . . 66 GLN . . 66 GLN . . 66 GLN . 1 2
293 CHI2 1 1 66 GLN CA 1 1 66 GLN CB 1 1 66 GLN CG 1 1 66 GLN CD -330.0 -30.0 . 66 GLN . . 66 GLN . . 66 GLN . . 66 GLN . 1 2
294 CHI2 1 1 66 GLN CA 1 1 66 GLN CB 1 1 66 GLN CG 1 1 66 GLN CD -210.0 89.99999 . 66 GLN . . 66 GLN . . 66 GLN . . 66 GLN . 1 2
295 CHI1 1 1 67 CYS N 1 1 67 CYS CA 1 1 67 CYS CB 1 1 67 CYS SG -89.99999 210.0 . 67 CYS . . 67 CYS . . 67 CYS . . 67 CYS . 1 2
296 CHI1 1 1 67 CYS N 1 1 67 CYS CA 1 1 67 CYS CB 1 1 67 CYS SG -330.0 -30.0 . 67 CYS . . 67 CYS . . 67 CYS . . 67 CYS . 1 2
297 CHI1 1 1 67 CYS N 1 1 67 CYS CA 1 1 67 CYS CB 1 1 67 CYS SG -210.0 89.99999 . 67 CYS . . 67 CYS . . 67 CYS . . 67 CYS . 1 2
298 CHI1 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR CB 1 1 68 THR OG1 -89.99999 210.0 . 68 THR . . 68 THR . . 68 THR . . 68 THR . 1 2
299 CHI1 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR CB 1 1 68 THR OG1 -330.0 -30.0 . 68 THR . . 68 THR . . 68 THR . . 68 THR . 1 2
300 CHI1 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR CB 1 1 68 THR OG1 -210.0 89.99999 . 68 THR . . 68 THR . . 68 THR . . 68 THR . 1 2
301 CHI1 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU CB 1 1 69 LEU CG -89.99999 210.0 . 69 LEU . . 69 LEU . . 69 LEU . . 69 LEU . 1 2
302 CHI1 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU CB 1 1 69 LEU CG -330.0 -30.0 . 69 LEU . . 69 LEU . . 69 LEU . . 69 LEU . 1 2
303 CHI1 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU CB 1 1 69 LEU CG -210.0 89.99999 . 69 LEU . . 69 LEU . . 69 LEU . . 69 LEU . 1 2
304 CHI2 1 1 69 LEU CA 1 1 69 LEU CB 1 1 69 LEU CG 1 1 69 LEU CD1 -89.99999 210.0 . 69 LEU . . 69 LEU . . 69 LEU . . 69 LEU . 1 2
305 CHI2 1 1 69 LEU CA 1 1 69 LEU CB 1 1 69 LEU CG 1 1 69 LEU CD1 -330.0 -30.0 . 69 LEU . . 69 LEU . . 69 LEU . . 69 LEU . 1 2
306 CHI2 1 1 69 LEU CA 1 1 69 LEU CB 1 1 69 LEU CG 1 1 69 LEU CD1 -210.0 89.99999 . 69 LEU . . 69 LEU . . 69 LEU . . 69 LEU . 1 2
307 CHI1 1 1 70 CYS N 1 1 70 CYS CA 1 1 70 CYS CB 1 1 70 CYS SG -89.99999 210.0 . 70 CYS . . 70 CYS . . 70 CYS . . 70 CYS . 1 2
308 CHI1 1 1 70 CYS N 1 1 70 CYS CA 1 1 70 CYS CB 1 1 70 CYS SG -330.0 -30.0 . 70 CYS . . 70 CYS . . 70 CYS . . 70 CYS . 1 2
309 CHI1 1 1 70 CYS N 1 1 70 CYS CA 1 1 70 CYS CB 1 1 70 CYS SG -210.0 89.99999 . 70 CYS . . 70 CYS . . 70 CYS . . 70 CYS . 1 2
310 CHI1 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS CB 1 1 71 LYS CG -89.99999 210.0 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 2
311 CHI1 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS CB 1 1 71 LYS CG -330.0 -30.0 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 2
312 CHI1 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS CB 1 1 71 LYS CG -210.0 89.99999 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 2
313 CHI2 1 1 71 LYS CA 1 1 71 LYS CB 1 1 71 LYS CG 1 1 71 LYS CD -89.99999 210.0 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 2
314 CHI2 1 1 71 LYS CA 1 1 71 LYS CB 1 1 71 LYS CG 1 1 71 LYS CD -330.0 -30.0 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 2
315 CHI2 1 1 71 LYS CA 1 1 71 LYS CB 1 1 71 LYS CG 1 1 71 LYS CD -210.0 89.99999 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 2
316 CHI3 1 1 71 LYS CB 1 1 71 LYS CG 1 1 71 LYS CD 1 1 71 LYS CE -89.99999 210.0 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 2
317 CHI3 1 1 71 LYS CB 1 1 71 LYS CG 1 1 71 LYS CD 1 1 71 LYS CE -330.0 -30.0 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 2
318 CHI3 1 1 71 LYS CB 1 1 71 LYS CG 1 1 71 LYS CD 1 1 71 LYS CE -210.0 89.99999 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 2
319 CHI4 1 1 71 LYS CG 1 1 71 LYS CD 1 1 71 LYS CE 1 1 71 LYS NZ -89.99999 210.0 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 2
320 CHI4 1 1 71 LYS CG 1 1 71 LYS CD 1 1 71 LYS CE 1 1 71 LYS NZ -330.0 -30.0 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 2
321 CHI4 1 1 71 LYS CG 1 1 71 LYS CD 1 1 71 LYS CE 1 1 71 LYS NZ -210.0 89.99999 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 2
322 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
323 CHI1 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER CB 1 1 72 SER OG -330.0 -30.0 . 72 SER . . 72 SER . . 72 SER . . 72 SER . 1 2
324 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
325 CHI1 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS CB 1 1 73 LYS CG -89.99999 210.0 . 73 LYS . . 73 LYS . . 73 LYS . . 73 LYS . 1 2
326 CHI1 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS CB 1 1 73 LYS CG -330.0 -30.0 . 73 LYS . . 73 LYS . . 73 LYS . . 73 LYS . 1 2
327 CHI1 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS CB 1 1 73 LYS CG -210.0 89.99999 . 73 LYS . . 73 LYS . . 73 LYS . . 73 LYS . 1 2
328 CHI2 1 1 73 LYS CA 1 1 73 LYS CB 1 1 73 LYS CG 1 1 73 LYS CD -89.99999 210.0 . 73 LYS . . 73 LYS . . 73 LYS . . 73 LYS . 1 2
329 CHI2 1 1 73 LYS CA 1 1 73 LYS CB 1 1 73 LYS CG 1 1 73 LYS CD -330.0 -30.0 . 73 LYS . . 73 LYS . . 73 LYS . . 73 LYS . 1 2
330 CHI2 1 1 73 LYS CA 1 1 73 LYS CB 1 1 73 LYS CG 1 1 73 LYS CD -210.0 89.99999 . 73 LYS . . 73 LYS . . 73 LYS . . 73 LYS . 1 2
331 CHI3 1 1 73 LYS CB 1 1 73 LYS CG 1 1 73 LYS CD 1 1 73 LYS CE -89.99999 210.0 . 73 LYS . . 73 LYS . . 73 LYS . . 73 LYS . 1 2
332 CHI3 1 1 73 LYS CB 1 1 73 LYS CG 1 1 73 LYS CD 1 1 73 LYS CE -330.0 -30.0 . 73 LYS . . 73 LYS . . 73 LYS . . 73 LYS . 1 2
333 CHI3 1 1 73 LYS CB 1 1 73 LYS CG 1 1 73 LYS CD 1 1 73 LYS CE -210.0 89.99999 . 73 LYS . . 73 LYS . . 73 LYS . . 73 LYS . 1 2
334 CHI4 1 1 73 LYS CG 1 1 73 LYS CD 1 1 73 LYS CE 1 1 73 LYS NZ -89.99999 210.0 . 73 LYS . . 73 LYS . . 73 LYS . . 73 LYS . 1 2
335 CHI4 1 1 73 LYS CG 1 1 73 LYS CD 1 1 73 LYS CE 1 1 73 LYS NZ -330.0 -30.0 . 73 LYS . . 73 LYS . . 73 LYS . . 73 LYS . 1 2
336 CHI4 1 1 73 LYS CG 1 1 73 LYS CD 1 1 73 LYS CE 1 1 73 LYS NZ -210.0 89.99999 . 73 LYS . . 73 LYS . . 73 LYS . . 73 LYS . 1 2
337 CHI1 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS CB 1 1 74 LYS CG -89.99999 210.0 . 74 LYS . . 74 LYS . . 74 LYS . . 74 LYS . 1 2
338 CHI1 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS CB 1 1 74 LYS CG -330.0 -30.0 . 74 LYS . . 74 LYS . . 74 LYS . . 74 LYS . 1 2
339 CHI1 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS CB 1 1 74 LYS CG -210.0 89.99999 . 74 LYS . . 74 LYS . . 74 LYS . . 74 LYS . 1 2
340 CHI2 1 1 74 LYS CA 1 1 74 LYS CB 1 1 74 LYS CG 1 1 74 LYS CD -89.99999 210.0 . 74 LYS . . 74 LYS . . 74 LYS . . 74 LYS . 1 2
341 CHI2 1 1 74 LYS CA 1 1 74 LYS CB 1 1 74 LYS CG 1 1 74 LYS CD -330.0 -30.0 . 74 LYS . . 74 LYS . . 74 LYS . . 74 LYS . 1 2
342 CHI2 1 1 74 LYS CA 1 1 74 LYS CB 1 1 74 LYS CG 1 1 74 LYS CD -210.0 89.99999 . 74 LYS . . 74 LYS . . 74 LYS . . 74 LYS . 1 2
343 CHI3 1 1 74 LYS CB 1 1 74 LYS CG 1 1 74 LYS CD 1 1 74 LYS CE -89.99999 210.0 . 74 LYS . . 74 LYS . . 74 LYS . . 74 LYS . 1 2
344 CHI3 1 1 74 LYS CB 1 1 74 LYS CG 1 1 74 LYS CD 1 1 74 LYS CE -330.0 -30.0 . 74 LYS . . 74 LYS . . 74 LYS . . 74 LYS . 1 2
345 CHI3 1 1 74 LYS CB 1 1 74 LYS CG 1 1 74 LYS CD 1 1 74 LYS CE -210.0 89.99999 . 74 LYS . . 74 LYS . . 74 LYS . . 74 LYS . 1 2
346 CHI4 1 1 74 LYS CG 1 1 74 LYS CD 1 1 74 LYS CE 1 1 74 LYS NZ -89.99999 210.0 . 74 LYS . . 74 LYS . . 74 LYS . . 74 LYS . 1 2
347 CHI4 1 1 74 LYS CG 1 1 74 LYS CD 1 1 74 LYS CE 1 1 74 LYS NZ -330.0 -30.0 . 74 LYS . . 74 LYS . . 74 LYS . . 74 LYS . 1 2
348 CHI4 1 1 74 LYS CG 1 1 74 LYS CD 1 1 74 LYS CE 1 1 74 LYS NZ -210.0 89.99999 . 74 LYS . . 74 LYS . . 74 LYS . . 74 LYS . 1 2
349 CHI1 1 1 75 HIS N 1 1 75 HIS CA 1 1 75 HIS CB 1 1 75 HIS CG -89.99999 210.0 . 75 HIS . . 75 HIS . . 75 HIS . . 75 HIS . 1 2
350 CHI1 1 1 75 HIS N 1 1 75 HIS CA 1 1 75 HIS CB 1 1 75 HIS CG -330.0 -30.0 . 75 HIS . . 75 HIS . . 75 HIS . . 75 HIS . 1 2
351 CHI1 1 1 75 HIS N 1 1 75 HIS CA 1 1 75 HIS CB 1 1 75 HIS CG -210.0 89.99999 . 75 HIS . . 75 HIS . . 75 HIS . . 75 HIS . 1 2
352 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
353 CHI1 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER CB 1 1 76 SER OG -330.0 -30.0 . 76 SER . . 76 SER . . 76 SER . . 76 SER . 1 2
354 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
355 CHI1 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS CB 1 1 77 LYS CG -89.99999 210.0 . 77 LYS . . 77 LYS . . 77 LYS . . 77 LYS . 1 2
356 CHI1 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS CB 1 1 77 LYS CG -330.0 -30.0 . 77 LYS . . 77 LYS . . 77 LYS . . 77 LYS . 1 2
357 CHI1 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS CB 1 1 77 LYS CG -210.0 89.99999 . 77 LYS . . 77 LYS . . 77 LYS . . 77 LYS . 1 2
358 CHI2 1 1 77 LYS CA 1 1 77 LYS CB 1 1 77 LYS CG 1 1 77 LYS CD -89.99999 210.0 . 77 LYS . . 77 LYS . . 77 LYS . . 77 LYS . 1 2
359 CHI2 1 1 77 LYS CA 1 1 77 LYS CB 1 1 77 LYS CG 1 1 77 LYS CD -330.0 -30.0 . 77 LYS . . 77 LYS . . 77 LYS . . 77 LYS . 1 2
360 CHI2 1 1 77 LYS CA 1 1 77 LYS CB 1 1 77 LYS CG 1 1 77 LYS CD -210.0 89.99999 . 77 LYS . . 77 LYS . . 77 LYS . . 77 LYS . 1 2
361 CHI3 1 1 77 LYS CB 1 1 77 LYS CG 1 1 77 LYS CD 1 1 77 LYS CE -89.99999 210.0 . 77 LYS . . 77 LYS . . 77 LYS . . 77 LYS . 1 2
362 CHI3 1 1 77 LYS CB 1 1 77 LYS CG 1 1 77 LYS CD 1 1 77 LYS CE -330.0 -30.0 . 77 LYS . . 77 LYS . . 77 LYS . . 77 LYS . 1 2
363 CHI3 1 1 77 LYS CB 1 1 77 LYS CG 1 1 77 LYS CD 1 1 77 LYS CE -210.0 89.99999 . 77 LYS . . 77 LYS . . 77 LYS . . 77 LYS . 1 2
364 CHI4 1 1 77 LYS CG 1 1 77 LYS CD 1 1 77 LYS CE 1 1 77 LYS NZ -89.99999 210.0 . 77 LYS . . 77 LYS . . 77 LYS . . 77 LYS . 1 2
365 CHI4 1 1 77 LYS CG 1 1 77 LYS CD 1 1 77 LYS CE 1 1 77 LYS NZ -330.0 -30.0 . 77 LYS . . 77 LYS . . 77 LYS . . 77 LYS . 1 2
366 CHI4 1 1 77 LYS CG 1 1 77 LYS CD 1 1 77 LYS CE 1 1 77 LYS NZ -210.0 89.99999 . 77 LYS . . 77 LYS . . 77 LYS . . 77 LYS . 1 2
367 CHI1 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU CB 1 1 78 GLU CG -89.99999 210.0 . 78 GLU . . 78 GLU . . 78 GLU . . 78 GLU . 1 2
368 CHI1 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU CB 1 1 78 GLU CG -330.0 -30.0 . 78 GLU . . 78 GLU . . 78 GLU . . 78 GLU . 1 2
369 CHI1 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU CB 1 1 78 GLU CG -210.0 89.99999 . 78 GLU . . 78 GLU . . 78 GLU . . 78 GLU . 1 2
370 CHI2 1 1 78 GLU CA 1 1 78 GLU CB 1 1 78 GLU CG 1 1 78 GLU CD -89.99999 210.0 . 78 GLU . . 78 GLU . . 78 GLU . . 78 GLU . 1 2
371 CHI2 1 1 78 GLU CA 1 1 78 GLU CB 1 1 78 GLU CG 1 1 78 GLU CD -330.0 -30.0 . 78 GLU . . 78 GLU . . 78 GLU . . 78 GLU . 1 2
372 CHI2 1 1 78 GLU CA 1 1 78 GLU CB 1 1 78 GLU CG 1 1 78 GLU CD -210.0 89.99999 . 78 GLU . . 78 GLU . . 78 GLU . . 78 GLU . 1 2
373 CHI1 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG CB 1 1 79 ARG CG -89.99999 210.0 . 79 ARG . . 79 ARG . . 79 ARG . . 79 ARG . 1 2
374 CHI1 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG CB 1 1 79 ARG CG -330.0 -30.0 . 79 ARG . . 79 ARG . . 79 ARG . . 79 ARG . 1 2
375 CHI1 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG CB 1 1 79 ARG CG -210.0 89.99999 . 79 ARG . . 79 ARG . . 79 ARG . . 79 ARG . 1 2
376 CHI2 1 1 79 ARG CA 1 1 79 ARG CB 1 1 79 ARG CG 1 1 79 ARG CD -89.99999 210.0 . 79 ARG . . 79 ARG . . 79 ARG . . 79 ARG . 1 2
377 CHI2 1 1 79 ARG CA 1 1 79 ARG CB 1 1 79 ARG CG 1 1 79 ARG CD -330.0 -30.0 . 79 ARG . . 79 ARG . . 79 ARG . . 79 ARG . 1 2
378 CHI2 1 1 79 ARG CA 1 1 79 ARG CB 1 1 79 ARG CG 1 1 79 ARG CD -210.0 89.99999 . 79 ARG . . 79 ARG . . 79 ARG . . 79 ARG . 1 2
379 CHI3 1 1 79 ARG CB 1 1 79 ARG CG 1 1 79 ARG CD 1 1 79 ARG NE -89.99999 210.0 . 79 ARG . . 79 ARG . . 79 ARG . . 79 ARG . 1 2
380 CHI3 1 1 79 ARG CB 1 1 79 ARG CG 1 1 79 ARG CD 1 1 79 ARG NE -330.0 -30.0 . 79 ARG . . 79 ARG . . 79 ARG . . 79 ARG . 1 2
381 CHI3 1 1 79 ARG CB 1 1 79 ARG CG 1 1 79 ARG CD 1 1 79 ARG NE -210.0 89.99999 . 79 ARG . . 79 ARG . . 79 ARG . . 79 ARG . 1 2
382 CHI1 1 1 80 CYS N 1 1 80 CYS CA 1 1 80 CYS CB 1 1 80 CYS SG -89.99999 210.0 . 80 CYS . . 80 CYS . . 80 CYS . . 80 CYS . 1 2
383 CHI1 1 1 80 CYS N 1 1 80 CYS CA 1 1 80 CYS CB 1 1 80 CYS SG -330.0 -30.0 . 80 CYS . . 80 CYS . . 80 CYS . . 80 CYS . 1 2
384 CHI1 1 1 80 CYS N 1 1 80 CYS CA 1 1 80 CYS CB 1 1 80 CYS SG -210.0 89.99999 . 80 CYS . . 80 CYS . . 80 CYS . . 80 CYS . 1 2
385 CHI1 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER CB 1 1 82 SER OG -89.99999 210.0 . 82 SER . . 82 SER . . 82 SER . . 82 SER . 1 2
386 CHI1 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER CB 1 1 82 SER OG -330.0 -30.0 . 82 SER . . 82 SER . . 82 SER . . 82 SER . 1 2
387 CHI1 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER CB 1 1 82 SER OG -210.0 89.99999 . 82 SER . . 82 SER . . 82 SER . . 82 SER . 1 2
388 CHI1 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE CB 1 1 83 ILE CG1 -89.99999 210.0 . 83 ILE . . 83 ILE . . 83 ILE . . 83 ILE . 1 2
389 CHI1 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE CB 1 1 83 ILE CG1 -330.0 -30.0 . 83 ILE . . 83 ILE . . 83 ILE . . 83 ILE . 1 2
390 CHI1 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE CB 1 1 83 ILE CG1 -210.0 89.99999 . 83 ILE . . 83 ILE . . 83 ILE . . 83 ILE . 1 2
391 CHI21 1 1 83 ILE CA 1 1 83 ILE CB 1 1 83 ILE CG1 1 1 83 ILE CD1 -89.99999 210.0 . 83 ILE . . 83 ILE . . 83 ILE . . 83 ILE . 1 2
392 CHI21 1 1 83 ILE CA 1 1 83 ILE CB 1 1 83 ILE CG1 1 1 83 ILE CD1 -330.0 -30.0 . 83 ILE . . 83 ILE . . 83 ILE . . 83 ILE . 1 2
393 CHI21 1 1 83 ILE CA 1 1 83 ILE CB 1 1 83 ILE CG1 1 1 83 ILE CD1 -210.0 89.99999 . 83 ILE . . 83 ILE . . 83 ILE . . 83 ILE . 1 2
394 CHI1 1 1 84 TRP N 1 1 84 TRP CA 1 1 84 TRP CB 1 1 84 TRP CG -89.99999 210.0 . 84 TRP . . 84 TRP . . 84 TRP . . 84 TRP . 1 2
395 CHI1 1 1 84 TRP N 1 1 84 TRP CA 1 1 84 TRP CB 1 1 84 TRP CG -330.0 -30.0 . 84 TRP . . 84 TRP . . 84 TRP . . 84 TRP . 1 2
396 CHI1 1 1 84 TRP N 1 1 84 TRP CA 1 1 84 TRP CB 1 1 84 TRP CG -210.0 89.99999 . 84 TRP . . 84 TRP . . 84 TRP . . 84 TRP . 1 2
397 CHI1 1 1 85 ARG N 1 1 85 ARG CA 1 1 85 ARG CB 1 1 85 ARG CG -89.99999 210.0 . 85 ARG . . 85 ARG . . 85 ARG . . 85 ARG . 1 2
398 CHI1 1 1 85 ARG N 1 1 85 ARG CA 1 1 85 ARG CB 1 1 85 ARG CG -330.0 -30.0 . 85 ARG . . 85 ARG . . 85 ARG . . 85 ARG . 1 2
399 CHI1 1 1 85 ARG N 1 1 85 ARG CA 1 1 85 ARG CB 1 1 85 ARG CG -210.0 89.99999 . 85 ARG . . 85 ARG . . 85 ARG . . 85 ARG . 1 2
400 CHI2 1 1 85 ARG CA 1 1 85 ARG CB 1 1 85 ARG CG 1 1 85 ARG CD -89.99999 210.0 . 85 ARG . . 85 ARG . . 85 ARG . . 85 ARG . 1 2
401 CHI2 1 1 85 ARG CA 1 1 85 ARG CB 1 1 85 ARG CG 1 1 85 ARG CD -330.0 -30.0 . 85 ARG . . 85 ARG . . 85 ARG . . 85 ARG . 1 2
402 CHI2 1 1 85 ARG CA 1 1 85 ARG CB 1 1 85 ARG CG 1 1 85 ARG CD -210.0 89.99999 . 85 ARG . . 85 ARG . . 85 ARG . . 85 ARG . 1 2
403 CHI3 1 1 85 ARG CB 1 1 85 ARG CG 1 1 85 ARG CD 1 1 85 ARG NE -89.99999 210.0 . 85 ARG . . 85 ARG . . 85 ARG . . 85 ARG . 1 2
404 CHI3 1 1 85 ARG CB 1 1 85 ARG CG 1 1 85 ARG CD 1 1 85 ARG NE -330.0 -30.0 . 85 ARG . . 85 ARG . . 85 ARG . . 85 ARG . 1 2
405 CHI3 1 1 85 ARG CB 1 1 85 ARG CG 1 1 85 ARG CD 1 1 85 ARG NE -210.0 89.99999 . 85 ARG . . 85 ARG . . 85 ARG . . 85 ARG . 1 2
406 CHI1 1 1 87 TYR N 1 1 87 TYR CA 1 1 87 TYR CB 1 1 87 TYR CG -89.99999 210.0 . 87 TYR . . 87 TYR . . 87 TYR . . 87 TYR . 1 2
407 CHI1 1 1 87 TYR N 1 1 87 TYR CA 1 1 87 TYR CB 1 1 87 TYR CG -330.0 -30.0 . 87 TYR . . 87 TYR . . 87 TYR . . 87 TYR . 1 2
408 CHI1 1 1 87 TYR N 1 1 87 TYR CA 1 1 87 TYR CB 1 1 87 TYR CG -210.0 89.99999 . 87 TYR . . 87 TYR . . 87 TYR . . 87 TYR . 1 2
409 CHI1 1 1 88 ILE N 1 1 88 ILE CA 1 1 88 ILE CB 1 1 88 ILE CG1 -89.99999 210.0 . 88 ILE . . 88 ILE . . 88 ILE . . 88 ILE . 1 2
410 CHI1 1 1 88 ILE N 1 1 88 ILE CA 1 1 88 ILE CB 1 1 88 ILE CG1 -330.0 -30.0 . 88 ILE . . 88 ILE . . 88 ILE . . 88 ILE . 1 2
411 CHI1 1 1 88 ILE N 1 1 88 ILE CA 1 1 88 ILE CB 1 1 88 ILE CG1 -210.0 89.99999 . 88 ILE . . 88 ILE . . 88 ILE . . 88 ILE . 1 2
412 CHI21 1 1 88 ILE CA 1 1 88 ILE CB 1 1 88 ILE CG1 1 1 88 ILE CD1 -89.99999 210.0 . 88 ILE . . 88 ILE . . 88 ILE . . 88 ILE . 1 2
413 CHI21 1 1 88 ILE CA 1 1 88 ILE CB 1 1 88 ILE CG1 1 1 88 ILE CD1 -330.0 -30.0 . 88 ILE . . 88 ILE . . 88 ILE . . 88 ILE . 1 2
414 CHI21 1 1 88 ILE CA 1 1 88 ILE CB 1 1 88 ILE CG1 1 1 88 ILE CD1 -210.0 89.99999 . 88 ILE . . 88 ILE . . 88 ILE . . 88 ILE . 1 2
415 CHI1 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU CB 1 1 89 LEU CG -89.99999 210.0 . 89 LEU . . 89 LEU . . 89 LEU . . 89 LEU . 1 2
416 CHI1 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU CB 1 1 89 LEU CG -330.0 -30.0 . 89 LEU . . 89 LEU . . 89 LEU . . 89 LEU . 1 2
417 CHI1 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU CB 1 1 89 LEU CG -210.0 89.99999 . 89 LEU . . 89 LEU . . 89 LEU . . 89 LEU . 1 2
418 CHI2 1 1 89 LEU CA 1 1 89 LEU CB 1 1 89 LEU CG 1 1 89 LEU CD1 -89.99999 210.0 . 89 LEU . . 89 LEU . . 89 LEU . . 89 LEU . 1 2
419 CHI2 1 1 89 LEU CA 1 1 89 LEU CB 1 1 89 LEU CG 1 1 89 LEU CD1 -330.0 -30.0 . 89 LEU . . 89 LEU . . 89 LEU . . 89 LEU . 1 2
420 CHI2 1 1 89 LEU CA 1 1 89 LEU CB 1 1 89 LEU CG 1 1 89 LEU CD1 -210.0 89.99999 . 89 LEU . . 89 LEU . . 89 LEU . . 89 LEU . 1 2
421 CHI1 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL CB 1 1 90 VAL CG1 -89.99999 210.0 . 90 VAL . . 90 VAL . . 90 VAL . . 90 VAL . 1 2
422 CHI1 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL CB 1 1 90 VAL CG1 -330.0 -30.0 . 90 VAL . . 90 VAL . . 90 VAL . . 90 VAL . 1 2
423 CHI1 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL CB 1 1 90 VAL CG1 -210.0 89.99999 . 90 VAL . . 90 VAL . . 90 VAL . . 90 VAL . 1 2
424 CHI1 1 1 91 ASP N 1 1 91 ASP CA 1 1 91 ASP CB 1 1 91 ASP CG -89.99999 210.0 . 91 ASP . . 91 ASP . . 91 ASP . . 91 ASP . 1 2
425 CHI1 1 1 91 ASP N 1 1 91 ASP CA 1 1 91 ASP CB 1 1 91 ASP CG -330.0 -30.0 . 91 ASP . . 91 ASP . . 91 ASP . . 91 ASP . 1 2
426 CHI1 1 1 91 ASP N 1 1 91 ASP CA 1 1 91 ASP CB 1 1 91 ASP CG -210.0 89.99999 . 91 ASP . . 91 ASP . . 91 ASP . . 91 ASP . 1 2
427 CHI1 1 1 92 ASP N 1 1 92 ASP CA 1 1 92 ASP CB 1 1 92 ASP CG -89.99999 210.0 . 92 ASP . . 92 ASP . . 92 ASP . . 92 ASP . 1 2
428 CHI1 1 1 92 ASP N 1 1 92 ASP CA 1 1 92 ASP CB 1 1 92 ASP CG -330.0 -30.0 . 92 ASP . . 92 ASP . . 92 ASP . . 92 ASP . 1 2
429 CHI1 1 1 92 ASP N 1 1 92 ASP CA 1 1 92 ASP CB 1 1 92 ASP CG -210.0 89.99999 . 92 ASP . . 92 ASP . . 92 ASP . . 92 ASP . 1 2
430 CHI1 1 1 93 ASN N 1 1 93 ASN CA 1 1 93 ASN CB 1 1 93 ASN CG -89.99999 210.0 . 93 ASN . . 93 ASN . . 93 ASN . . 93 ASN . 1 2
431 CHI1 1 1 93 ASN N 1 1 93 ASN CA 1 1 93 ASN CB 1 1 93 ASN CG -330.0 -30.0 . 93 ASN . . 93 ASN . . 93 ASN . . 93 ASN . 1 2
432 CHI1 1 1 93 ASN N 1 1 93 ASN CA 1 1 93 ASN CB 1 1 93 ASN CG -210.0 89.99999 . 93 ASN . . 93 ASN . . 93 ASN . . 93 ASN . 1 2
433 CHI1 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU CB 1 1 94 GLU CG -89.99999 210.0 . 94 GLU . . 94 GLU . . 94 GLU . . 94 GLU . 1 2
434 CHI1 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU CB 1 1 94 GLU CG -330.0 -30.0 . 94 GLU . . 94 GLU . . 94 GLU . . 94 GLU . 1 2
435 CHI1 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU CB 1 1 94 GLU CG -210.0 89.99999 . 94 GLU . . 94 GLU . . 94 GLU . . 94 GLU . 1 2
436 CHI2 1 1 94 GLU CA 1 1 94 GLU CB 1 1 94 GLU CG 1 1 94 GLU CD -89.99999 210.0 . 94 GLU . . 94 GLU . . 94 GLU . . 94 GLU . 1 2
437 CHI2 1 1 94 GLU CA 1 1 94 GLU CB 1 1 94 GLU CG 1 1 94 GLU CD -330.0 -30.0 . 94 GLU . . 94 GLU . . 94 GLU . . 94 GLU . 1 2
438 CHI2 1 1 94 GLU CA 1 1 94 GLU CB 1 1 94 GLU CG 1 1 94 GLU CD -210.0 89.99999 . 94 GLU . . 94 GLU . . 94 GLU . . 94 GLU . 1 2
439 CHI1 1 1 95 LYS N 1 1 95 LYS CA 1 1 95 LYS CB 1 1 95 LYS CG -89.99999 210.0 . 95 LYS . . 95 LYS . . 95 LYS . . 95 LYS . 1 2
440 CHI1 1 1 95 LYS N 1 1 95 LYS CA 1 1 95 LYS CB 1 1 95 LYS CG -330.0 -30.0 . 95 LYS . . 95 LYS . . 95 LYS . . 95 LYS . 1 2
441 CHI1 1 1 95 LYS N 1 1 95 LYS CA 1 1 95 LYS CB 1 1 95 LYS CG -210.0 89.99999 . 95 LYS . . 95 LYS . . 95 LYS . . 95 LYS . 1 2
442 CHI2 1 1 95 LYS CA 1 1 95 LYS CB 1 1 95 LYS CG 1 1 95 LYS CD -89.99999 210.0 . 95 LYS . . 95 LYS . . 95 LYS . . 95 LYS . 1 2
443 CHI2 1 1 95 LYS CA 1 1 95 LYS CB 1 1 95 LYS CG 1 1 95 LYS CD -330.0 -30.0 . 95 LYS . . 95 LYS . . 95 LYS . . 95 LYS . 1 2
444 CHI2 1 1 95 LYS CA 1 1 95 LYS CB 1 1 95 LYS CG 1 1 95 LYS CD -210.0 89.99999 . 95 LYS . . 95 LYS . . 95 LYS . . 95 LYS . 1 2
445 CHI3 1 1 95 LYS CB 1 1 95 LYS CG 1 1 95 LYS CD 1 1 95 LYS CE -89.99999 210.0 . 95 LYS . . 95 LYS . . 95 LYS . . 95 LYS . 1 2
446 CHI3 1 1 95 LYS CB 1 1 95 LYS CG 1 1 95 LYS CD 1 1 95 LYS CE -330.0 -30.0 . 95 LYS . . 95 LYS . . 95 LYS . . 95 LYS . 1 2
447 CHI3 1 1 95 LYS CB 1 1 95 LYS CG 1 1 95 LYS CD 1 1 95 LYS CE -210.0 89.99999 . 95 LYS . . 95 LYS . . 95 LYS . . 95 LYS . 1 2
448 CHI4 1 1 95 LYS CG 1 1 95 LYS CD 1 1 95 LYS CE 1 1 95 LYS NZ -89.99999 210.0 . 95 LYS . . 95 LYS . . 95 LYS . . 95 LYS . 1 2
449 CHI4 1 1 95 LYS CG 1 1 95 LYS CD 1 1 95 LYS CE 1 1 95 LYS NZ -330.0 -30.0 . 95 LYS . . 95 LYS . . 95 LYS . . 95 LYS . 1 2
450 CHI4 1 1 95 LYS CG 1 1 95 LYS CD 1 1 95 LYS CE 1 1 95 LYS NZ -210.0 89.99999 . 95 LYS . . 95 LYS . . 95 LYS . . 95 LYS . 1 2
451 CHI1 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS CB 1 1 97 LYS CG -89.99999 210.0 . 97 LYS . . 97 LYS . . 97 LYS . . 97 LYS . 1 2
452 CHI1 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS CB 1 1 97 LYS CG -330.0 -30.0 . 97 LYS . . 97 LYS . . 97 LYS . . 97 LYS . 1 2
453 CHI1 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS CB 1 1 97 LYS CG -210.0 89.99999 . 97 LYS . . 97 LYS . . 97 LYS . . 97 LYS . 1 2
454 CHI2 1 1 97 LYS CA 1 1 97 LYS CB 1 1 97 LYS CG 1 1 97 LYS CD -89.99999 210.0 . 97 LYS . . 97 LYS . . 97 LYS . . 97 LYS . 1 2
455 CHI2 1 1 97 LYS CA 1 1 97 LYS CB 1 1 97 LYS CG 1 1 97 LYS CD -330.0 -30.0 . 97 LYS . . 97 LYS . . 97 LYS . . 97 LYS . 1 2
456 CHI2 1 1 97 LYS CA 1 1 97 LYS CB 1 1 97 LYS CG 1 1 97 LYS CD -210.0 89.99999 . 97 LYS . . 97 LYS . . 97 LYS . . 97 LYS . 1 2
457 CHI3 1 1 97 LYS CB 1 1 97 LYS CG 1 1 97 LYS CD 1 1 97 LYS CE -89.99999 210.0 . 97 LYS . . 97 LYS . . 97 LYS . . 97 LYS . 1 2
458 CHI3 1 1 97 LYS CB 1 1 97 LYS CG 1 1 97 LYS CD 1 1 97 LYS CE -330.0 -30.0 . 97 LYS . . 97 LYS . . 97 LYS . . 97 LYS . 1 2
459 CHI3 1 1 97 LYS CB 1 1 97 LYS CG 1 1 97 LYS CD 1 1 97 LYS CE -210.0 89.99999 . 97 LYS . . 97 LYS . . 97 LYS . . 97 LYS . 1 2
460 CHI4 1 1 97 LYS CG 1 1 97 LYS CD 1 1 97 LYS CE 1 1 97 LYS NZ -89.99999 210.0 . 97 LYS . . 97 LYS . . 97 LYS . . 97 LYS . 1 2
461 CHI4 1 1 97 LYS CG 1 1 97 LYS CD 1 1 97 LYS CE 1 1 97 LYS NZ -330.0 -30.0 . 97 LYS . . 97 LYS . . 97 LYS . . 97 LYS . 1 2
462 CHI4 1 1 97 LYS CG 1 1 97 LYS CD 1 1 97 LYS CE 1 1 97 LYS NZ -210.0 89.99999 . 97 LYS . . 97 LYS . . 97 LYS . . 97 LYS . 1 2
463 CHI1 1 1 99 LYS N 1 1 99 LYS CA 1 1 99 LYS CB 1 1 99 LYS CG -89.99999 210.0 . 99 LYS . . 99 LYS . . 99 LYS . . 99 LYS . 1 2
464 CHI1 1 1 99 LYS N 1 1 99 LYS CA 1 1 99 LYS CB 1 1 99 LYS CG -330.0 -30.0 . 99 LYS . . 99 LYS . . 99 LYS . . 99 LYS . 1 2
465 CHI1 1 1 99 LYS N 1 1 99 LYS CA 1 1 99 LYS CB 1 1 99 LYS CG -210.0 89.99999 . 99 LYS . . 99 LYS . . 99 LYS . . 99 LYS . 1 2
466 CHI2 1 1 99 LYS CA 1 1 99 LYS CB 1 1 99 LYS CG 1 1 99 LYS CD -89.99999 210.0 . 99 LYS . . 99 LYS . . 99 LYS . . 99 LYS . 1 2
467 CHI2 1 1 99 LYS CA 1 1 99 LYS CB 1 1 99 LYS CG 1 1 99 LYS CD -330.0 -30.0 . 99 LYS . . 99 LYS . . 99 LYS . . 99 LYS . 1 2
468 CHI2 1 1 99 LYS CA 1 1 99 LYS CB 1 1 99 LYS CG 1 1 99 LYS CD -210.0 89.99999 . 99 LYS . . 99 LYS . . 99 LYS . . 99 LYS . 1 2
469 CHI3 1 1 99 LYS CB 1 1 99 LYS CG 1 1 99 LYS CD 1 1 99 LYS CE -89.99999 210.0 . 99 LYS . . 99 LYS . . 99 LYS . . 99 LYS . 1 2
470 CHI3 1 1 99 LYS CB 1 1 99 LYS CG 1 1 99 LYS CD 1 1 99 LYS CE -330.0 -30.0 . 99 LYS . . 99 LYS . . 99 LYS . . 99 LYS . 1 2
471 CHI3 1 1 99 LYS CB 1 1 99 LYS CG 1 1 99 LYS CD 1 1 99 LYS CE -210.0 89.99999 . 99 LYS . . 99 LYS . . 99 LYS . . 99 LYS . 1 2
472 CHI4 1 1 99 LYS CG 1 1 99 LYS CD 1 1 99 LYS CE 1 1 99 LYS NZ -89.99999 210.0 . 99 LYS . . 99 LYS . . 99 LYS . . 99 LYS . 1 2
473 CHI4 1 1 99 LYS CG 1 1 99 LYS CD 1 1 99 LYS CE 1 1 99 LYS NZ -330.0 -30.0 . 99 LYS . . 99 LYS . . 99 LYS . . 99 LYS . 1 2
474 CHI4 1 1 99 LYS CG 1 1 99 LYS CD 1 1 99 LYS CE 1 1 99 LYS NZ -210.0 89.99999 . 99 LYS . . 99 LYS . . 99 LYS . . 99 LYS . 1 2
475 CHI1 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL CB 1 1 100 VAL CG1 -89.99999 210.0 . 100 VAL . . 100 VAL . . 100 VAL . . 100 VAL . 1 2
476 CHI1 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL CB 1 1 100 VAL CG1 -330.0 -30.0 . 100 VAL . . 100 VAL . . 100 VAL . . 100 VAL . 1 2
477 CHI1 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL CB 1 1 100 VAL CG1 -210.0 89.99999 . 100 VAL . . 100 VAL . . 100 VAL . . 100 VAL . 1 2
478 CHI1 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU CB 1 1 101 LEU CG -89.99999 210.0 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 2
479 CHI1 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU CB 1 1 101 LEU CG -330.0 -30.0 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 2
480 CHI1 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU CB 1 1 101 LEU CG -210.0 89.99999 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 2
481 CHI2 1 1 101 LEU CA 1 1 101 LEU CB 1 1 101 LEU CG 1 1 101 LEU CD1 -89.99999 210.0 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 2
482 CHI2 1 1 101 LEU CA 1 1 101 LEU CB 1 1 101 LEU CG 1 1 101 LEU CD1 -330.0 -30.0 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 2
483 CHI2 1 1 101 LEU CA 1 1 101 LEU CB 1 1 101 LEU CG 1 1 101 LEU CD1 -210.0 89.99999 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 2
484 CHI1 1 1 103 PHE N 1 1 103 PHE CA 1 1 103 PHE CB 1 1 103 PHE CG -89.99999 210.0 . 103 PHE . . 103 PHE . . 103 PHE . . 103 PHE . 1 2
485 CHI1 1 1 103 PHE N 1 1 103 PHE CA 1 1 103 PHE CB 1 1 103 PHE CG -330.0 -30.0 . 103 PHE . . 103 PHE . . 103 PHE . . 103 PHE . 1 2
486 CHI1 1 1 103 PHE N 1 1 103 PHE CA 1 1 103 PHE CB 1 1 103 PHE CG -210.0 89.99999 . 103 PHE . . 103 PHE . . 103 PHE . . 103 PHE . 1 2
487 CHI1 1 1 104 HIS N 1 1 104 HIS CA 1 1 104 HIS CB 1 1 104 HIS CG -89.99999 210.0 . 104 HIS . . 104 HIS . . 104 HIS . . 104 HIS . 1 2
488 CHI1 1 1 104 HIS N 1 1 104 HIS CA 1 1 104 HIS CB 1 1 104 HIS CG -330.0 -30.0 . 104 HIS . . 104 HIS . . 104 HIS . . 104 HIS . 1 2
489 CHI1 1 1 104 HIS N 1 1 104 HIS CA 1 1 104 HIS CB 1 1 104 HIS CG -210.0 89.99999 . 104 HIS . . 104 HIS . . 104 HIS . . 104 HIS . 1 2
490 CHI1 1 1 105 THR N 1 1 105 THR CA 1 1 105 THR CB 1 1 105 THR OG1 -89.99999 210.0 . 105 THR . . 105 THR . . 105 THR . . 105 THR . 1 2
491 CHI1 1 1 105 THR N 1 1 105 THR CA 1 1 105 THR CB 1 1 105 THR OG1 -330.0 -30.0 . 105 THR . . 105 THR . . 105 THR . . 105 THR . 1 2
492 CHI1 1 1 105 THR N 1 1 105 THR CA 1 1 105 THR CB 1 1 105 THR OG1 -210.0 89.99999 . 105 THR . . 105 THR . . 105 THR . . 105 THR . 1 2
493 CHI1 1 1 106 ILE N 1 1 106 ILE CA 1 1 106 ILE CB 1 1 106 ILE CG1 -89.99999 210.0 . 106 ILE . . 106 ILE . . 106 ILE . . 106 ILE . 1 2
494 CHI1 1 1 106 ILE N 1 1 106 ILE CA 1 1 106 ILE CB 1 1 106 ILE CG1 -330.0 -30.0 . 106 ILE . . 106 ILE . . 106 ILE . . 106 ILE . 1 2
495 CHI1 1 1 106 ILE N 1 1 106 ILE CA 1 1 106 ILE CB 1 1 106 ILE CG1 -210.0 89.99999 . 106 ILE . . 106 ILE . . 106 ILE . . 106 ILE . 1 2
496 CHI21 1 1 106 ILE CA 1 1 106 ILE CB 1 1 106 ILE CG1 1 1 106 ILE CD1 -89.99999 210.0 . 106 ILE . . 106 ILE . . 106 ILE . . 106 ILE . 1 2
497 CHI21 1 1 106 ILE CA 1 1 106 ILE CB 1 1 106 ILE CG1 1 1 106 ILE CD1 -330.0 -30.0 . 106 ILE . . 106 ILE . . 106 ILE . . 106 ILE . 1 2
498 CHI21 1 1 106 ILE CA 1 1 106 ILE CB 1 1 106 ILE CG1 1 1 106 ILE CD1 -210.0 89.99999 . 106 ILE . . 106 ILE . . 106 ILE . . 106 ILE . 1 2
499 CHI1 1 1 107 TYR N 1 1 107 TYR CA 1 1 107 TYR CB 1 1 107 TYR CG -89.99999 210.0 . 107 TYR . . 107 TYR . . 107 TYR . . 107 TYR . 1 2
500 CHI1 1 1 107 TYR N 1 1 107 TYR CA 1 1 107 TYR CB 1 1 107 TYR CG -330.0 -30.0 . 107 TYR . . 107 TYR . . 107 TYR . . 107 TYR . 1 2
501 CHI1 1 1 107 TYR N 1 1 107 TYR CA 1 1 107 TYR CB 1 1 107 TYR CG -210.0 89.99999 . 107 TYR . . 107 TYR . . 107 TYR . . 107 TYR . 1 2
502 CHI1 1 1 108 CYS N 1 1 108 CYS CA 1 1 108 CYS CB 1 1 108 CYS SG -89.99999 210.0 . 108 CYS . . 108 CYS . . 108 CYS . . 108 CYS . 1 2
503 CHI1 1 1 108 CYS N 1 1 108 CYS CA 1 1 108 CYS CB 1 1 108 CYS SG -330.0 -30.0 . 108 CYS . . 108 CYS . . 108 CYS . . 108 CYS . 1 2
504 CHI1 1 1 108 CYS N 1 1 108 CYS CA 1 1 108 CYS CB 1 1 108 CYS SG -210.0 89.99999 . 108 CYS . . 108 CYS . . 108 CYS . . 108 CYS . 1 2
505 CHI1 1 1 109 TYR N 1 1 109 TYR CA 1 1 109 TYR CB 1 1 109 TYR CG -89.99999 210.0 . 109 TYR . . 109 TYR . . 109 TYR . . 109 TYR . 1 2
506 CHI1 1 1 109 TYR N 1 1 109 TYR CA 1 1 109 TYR CB 1 1 109 TYR CG -330.0 -30.0 . 109 TYR . . 109 TYR . . 109 TYR . . 109 TYR . 1 2
507 CHI1 1 1 109 TYR N 1 1 109 TYR CA 1 1 109 TYR CB 1 1 109 TYR CG -210.0 89.99999 . 109 TYR . . 109 TYR . . 109 TYR . . 109 TYR . 1 2
508 CHI1 1 1 110 ASN N 1 1 110 ASN CA 1 1 110 ASN CB 1 1 110 ASN CG -89.99999 210.0 . 110 ASN . . 110 ASN . . 110 ASN . . 110 ASN . 1 2
509 CHI1 1 1 110 ASN N 1 1 110 ASN CA 1 1 110 ASN CB 1 1 110 ASN CG -330.0 -30.0 . 110 ASN . . 110 ASN . . 110 ASN . . 110 ASN . 1 2
510 CHI1 1 1 110 ASN N 1 1 110 ASN CA 1 1 110 ASN CB 1 1 110 ASN CG -210.0 89.99999 . 110 ASN . . 110 ASN . . 110 ASN . . 110 ASN . 1 2
511 CHI1 1 1 111 CYS N 1 1 111 CYS CA 1 1 111 CYS CB 1 1 111 CYS SG -89.99999 210.0 . 111 CYS . . 111 CYS . . 111 CYS . . 111 CYS . 1 2
512 CHI1 1 1 111 CYS N 1 1 111 CYS CA 1 1 111 CYS CB 1 1 111 CYS SG -330.0 -30.0 . 111 CYS . . 111 CYS . . 111 CYS . . 111 CYS . 1 2
513 CHI1 1 1 111 CYS N 1 1 111 CYS CA 1 1 111 CYS CB 1 1 111 CYS SG -210.0 89.99999 . 111 CYS . . 111 CYS . . 111 CYS . . 111 CYS . 1 2
514 CHI1 1 1 114 LYS N 1 1 114 LYS CA 1 1 114 LYS CB 1 1 114 LYS CG -89.99999 210.0 . 114 LYS . . 114 LYS . . 114 LYS . . 114 LYS . 1 2
515 CHI1 1 1 114 LYS N 1 1 114 LYS CA 1 1 114 LYS CB 1 1 114 LYS CG -330.0 -30.0 . 114 LYS . . 114 LYS . . 114 LYS . . 114 LYS . 1 2
516 CHI1 1 1 114 LYS N 1 1 114 LYS CA 1 1 114 LYS CB 1 1 114 LYS CG -210.0 89.99999 . 114 LYS . . 114 LYS . . 114 LYS . . 114 LYS . 1 2
517 CHI2 1 1 114 LYS CA 1 1 114 LYS CB 1 1 114 LYS CG 1 1 114 LYS CD -89.99999 210.0 . 114 LYS . . 114 LYS . . 114 LYS . . 114 LYS . 1 2
518 CHI2 1 1 114 LYS CA 1 1 114 LYS CB 1 1 114 LYS CG 1 1 114 LYS CD -330.0 -30.0 . 114 LYS . . 114 LYS . . 114 LYS . . 114 LYS . 1 2
519 CHI2 1 1 114 LYS CA 1 1 114 LYS CB 1 1 114 LYS CG 1 1 114 LYS CD -210.0 89.99999 . 114 LYS . . 114 LYS . . 114 LYS . . 114 LYS . 1 2
520 CHI3 1 1 114 LYS CB 1 1 114 LYS CG 1 1 114 LYS CD 1 1 114 LYS CE -89.99999 210.0 . 114 LYS . . 114 LYS . . 114 LYS . . 114 LYS . 1 2
521 CHI3 1 1 114 LYS CB 1 1 114 LYS CG 1 1 114 LYS CD 1 1 114 LYS CE -330.0 -30.0 . 114 LYS . . 114 LYS . . 114 LYS . . 114 LYS . 1 2
522 CHI3 1 1 114 LYS CB 1 1 114 LYS CG 1 1 114 LYS CD 1 1 114 LYS CE -210.0 89.99999 . 114 LYS . . 114 LYS . . 114 LYS . . 114 LYS . 1 2
523 CHI4 1 1 114 LYS CG 1 1 114 LYS CD 1 1 114 LYS CE 1 1 114 LYS NZ -89.99999 210.0 . 114 LYS . . 114 LYS . . 114 LYS . . 114 LYS . 1 2
524 CHI4 1 1 114 LYS CG 1 1 114 LYS CD 1 1 114 LYS CE 1 1 114 LYS NZ -330.0 -30.0 . 114 LYS . . 114 LYS . . 114 LYS . . 114 LYS . 1 2
525 CHI4 1 1 114 LYS CG 1 1 114 LYS CD 1 1 114 LYS CE 1 1 114 LYS NZ -210.0 89.99999 . 114 LYS . . 114 LYS . . 114 LYS . . 114 LYS . 1 2
526 CHI1 1 1 116 HIS N 1 1 116 HIS CA 1 1 116 HIS CB 1 1 116 HIS CG -89.99999 210.0 . 116 HIS . . 116 HIS . . 116 HIS . . 116 HIS . 1 2
527 CHI1 1 1 116 HIS N 1 1 116 HIS CA 1 1 116 HIS CB 1 1 116 HIS CG -330.0 -30.0 . 116 HIS . . 116 HIS . . 116 HIS . . 116 HIS . 1 2
528 CHI1 1 1 116 HIS N 1 1 116 HIS CA 1 1 116 HIS CB 1 1 116 HIS CG -210.0 89.99999 . 116 HIS . . 116 HIS . . 116 HIS . . 116 HIS . 1 2
529 CHI1 1 1 117 PHE N 1 1 117 PHE CA 1 1 117 PHE CB 1 1 117 PHE CG -89.99999 210.0 . 117 PHE . . 117 PHE . . 117 PHE . . 117 PHE . 1 2
530 CHI1 1 1 117 PHE N 1 1 117 PHE CA 1 1 117 PHE CB 1 1 117 PHE CG -330.0 -30.0 . 117 PHE . . 117 PHE . . 117 PHE . . 117 PHE . 1 2
531 CHI1 1 1 117 PHE N 1 1 117 PHE CA 1 1 117 PHE CB 1 1 117 PHE CG -210.0 89.99999 . 117 PHE . . 117 PHE . . 117 PHE . . 117 PHE . 1 2
532 CHI1 1 1 119 ASP N 1 1 119 ASP CA 1 1 119 ASP CB 1 1 119 ASP CG -89.99999 210.0 . 119 ASP . . 119 ASP . . 119 ASP . . 119 ASP . 1 2
533 CHI1 1 1 119 ASP N 1 1 119 ASP CA 1 1 119 ASP CB 1 1 119 ASP CG -330.0 -30.0 . 119 ASP . . 119 ASP . . 119 ASP . . 119 ASP . 1 2
534 CHI1 1 1 119 ASP N 1 1 119 ASP CA 1 1 119 ASP CB 1 1 119 ASP CG -210.0 89.99999 . 119 ASP . . 119 ASP . . 119 ASP . . 119 ASP . 1 2
535 CHI1 1 1 120 ASP N 1 1 120 ASP CA 1 1 120 ASP CB 1 1 120 ASP CG -89.99999 210.0 . 120 ASP . . 120 ASP . . 120 ASP . . 120 ASP . 1 2
536 CHI1 1 1 120 ASP N 1 1 120 ASP CA 1 1 120 ASP CB 1 1 120 ASP CG -330.0 -30.0 . 120 ASP . . 120 ASP . . 120 ASP . . 120 ASP . 1 2
537 CHI1 1 1 120 ASP N 1 1 120 ASP CA 1 1 120 ASP CB 1 1 120 ASP CG -210.0 89.99999 . 120 ASP . . 120 ASP . . 120 ASP . . 120 ASP . 1 2
538 CHI1 1 1 121 CYS N 1 1 121 CYS CA 1 1 121 CYS CB 1 1 121 CYS SG -89.99999 210.0 . 121 CYS . . 121 CYS . . 121 CYS . . 121 CYS . 1 2
539 CHI1 1 1 121 CYS N 1 1 121 CYS CA 1 1 121 CYS CB 1 1 121 CYS SG -330.0 -30.0 . 121 CYS . . 121 CYS . . 121 CYS . . 121 CYS . 1 2
540 CHI1 1 1 121 CYS N 1 1 121 CYS CA 1 1 121 CYS CB 1 1 121 CYS SG -210.0 89.99999 . 121 CYS . . 121 CYS . . 121 CYS . . 121 CYS . 1 2
541 CHI1 1 1 122 LYS N 1 1 122 LYS CA 1 1 122 LYS CB 1 1 122 LYS CG -89.99999 210.0 . 122 LYS . . 122 LYS . . 122 LYS . . 122 LYS . 1 2
542 CHI1 1 1 122 LYS N 1 1 122 LYS CA 1 1 122 LYS CB 1 1 122 LYS CG -330.0 -30.0 . 122 LYS . . 122 LYS . . 122 LYS . . 122 LYS . 1 2
543 CHI1 1 1 122 LYS N 1 1 122 LYS CA 1 1 122 LYS CB 1 1 122 LYS CG -210.0 89.99999 . 122 LYS . . 122 LYS . . 122 LYS . . 122 LYS . 1 2
544 CHI2 1 1 122 LYS CA 1 1 122 LYS CB 1 1 122 LYS CG 1 1 122 LYS CD -89.99999 210.0 . 122 LYS . . 122 LYS . . 122 LYS . . 122 LYS . 1 2
545 CHI2 1 1 122 LYS CA 1 1 122 LYS CB 1 1 122 LYS CG 1 1 122 LYS CD -330.0 -30.0 . 122 LYS . . 122 LYS . . 122 LYS . . 122 LYS . 1 2
546 CHI2 1 1 122 LYS CA 1 1 122 LYS CB 1 1 122 LYS CG 1 1 122 LYS CD -210.0 89.99999 . 122 LYS . . 122 LYS . . 122 LYS . . 122 LYS . 1 2
547 CHI3 1 1 122 LYS CB 1 1 122 LYS CG 1 1 122 LYS CD 1 1 122 LYS CE -89.99999 210.0 . 122 LYS . . 122 LYS . . 122 LYS . . 122 LYS . 1 2
548 CHI3 1 1 122 LYS CB 1 1 122 LYS CG 1 1 122 LYS CD 1 1 122 LYS CE -330.0 -30.0 . 122 LYS . . 122 LYS . . 122 LYS . . 122 LYS . 1 2
549 CHI3 1 1 122 LYS CB 1 1 122 LYS CG 1 1 122 LYS CD 1 1 122 LYS CE -210.0 89.99999 . 122 LYS . . 122 LYS . . 122 LYS . . 122 LYS . 1 2
550 CHI4 1 1 122 LYS CG 1 1 122 LYS CD 1 1 122 LYS CE 1 1 122 LYS NZ -89.99999 210.0 . 122 LYS . . 122 LYS . . 122 LYS . . 122 LYS . 1 2
551 CHI4 1 1 122 LYS CG 1 1 122 LYS CD 1 1 122 LYS CE 1 1 122 LYS NZ -330.0 -30.0 . 122 LYS . . 122 LYS . . 122 LYS . . 122 LYS . 1 2
552 CHI4 1 1 122 LYS CG 1 1 122 LYS CD 1 1 122 LYS CE 1 1 122 LYS NZ -210.0 89.99999 . 122 LYS . . 122 LYS . . 122 LYS . . 122 LYS . 1 2
553 CHI1 1 1 123 GLU N 1 1 123 GLU CA 1 1 123 GLU CB 1 1 123 GLU CG -89.99999 210.0 . 123 GLU . . 123 GLU . . 123 GLU . . 123 GLU . 1 2
554 CHI1 1 1 123 GLU N 1 1 123 GLU CA 1 1 123 GLU CB 1 1 123 GLU CG -330.0 -30.0 . 123 GLU . . 123 GLU . . 123 GLU . . 123 GLU . 1 2
555 CHI1 1 1 123 GLU N 1 1 123 GLU CA 1 1 123 GLU CB 1 1 123 GLU CG -210.0 89.99999 . 123 GLU . . 123 GLU . . 123 GLU . . 123 GLU . 1 2
556 CHI2 1 1 123 GLU CA 1 1 123 GLU CB 1 1 123 GLU CG 1 1 123 GLU CD -89.99999 210.0 . 123 GLU . . 123 GLU . . 123 GLU . . 123 GLU . 1 2
557 CHI2 1 1 123 GLU CA 1 1 123 GLU CB 1 1 123 GLU CG 1 1 123 GLU CD -330.0 -30.0 . 123 GLU . . 123 GLU . . 123 GLU . . 123 GLU . 1 2
558 CHI2 1 1 123 GLU CA 1 1 123 GLU CB 1 1 123 GLU CG 1 1 123 GLU CD -210.0 89.99999 . 123 GLU . . 123 GLU . . 123 GLU . . 123 GLU . 1 2
559 CHI1 1 1 124 LYS N 1 1 124 LYS CA 1 1 124 LYS CB 1 1 124 LYS CG -89.99999 210.0 . 124 LYS . . 124 LYS . . 124 LYS . . 124 LYS . 1 2
560 CHI1 1 1 124 LYS N 1 1 124 LYS CA 1 1 124 LYS CB 1 1 124 LYS CG -330.0 -30.0 . 124 LYS . . 124 LYS . . 124 LYS . . 124 LYS . 1 2
561 CHI1 1 1 124 LYS N 1 1 124 LYS CA 1 1 124 LYS CB 1 1 124 LYS CG -210.0 89.99999 . 124 LYS . . 124 LYS . . 124 LYS . . 124 LYS . 1 2
562 CHI2 1 1 124 LYS CA 1 1 124 LYS CB 1 1 124 LYS CG 1 1 124 LYS CD -89.99999 210.0 . 124 LYS . . 124 LYS . . 124 LYS . . 124 LYS . 1 2
563 CHI2 1 1 124 LYS CA 1 1 124 LYS CB 1 1 124 LYS CG 1 1 124 LYS CD -330.0 -30.0 . 124 LYS . . 124 LYS . . 124 LYS . . 124 LYS . 1 2
564 CHI2 1 1 124 LYS CA 1 1 124 LYS CB 1 1 124 LYS CG 1 1 124 LYS CD -210.0 89.99999 . 124 LYS . . 124 LYS . . 124 LYS . . 124 LYS . 1 2
565 CHI3 1 1 124 LYS CB 1 1 124 LYS CG 1 1 124 LYS CD 1 1 124 LYS CE -89.99999 210.0 . 124 LYS . . 124 LYS . . 124 LYS . . 124 LYS . 1 2
566 CHI3 1 1 124 LYS CB 1 1 124 LYS CG 1 1 124 LYS CD 1 1 124 LYS CE -330.0 -30.0 . 124 LYS . . 124 LYS . . 124 LYS . . 124 LYS . 1 2
567 CHI3 1 1 124 LYS CB 1 1 124 LYS CG 1 1 124 LYS CD 1 1 124 LYS CE -210.0 89.99999 . 124 LYS . . 124 LYS . . 124 LYS . . 124 LYS . 1 2
568 CHI4 1 1 124 LYS CG 1 1 124 LYS CD 1 1 124 LYS CE 1 1 124 LYS NZ -89.99999 210.0 . 124 LYS . . 124 LYS . . 124 LYS . . 124 LYS . 1 2
569 CHI4 1 1 124 LYS CG 1 1 124 LYS CD 1 1 124 LYS CE 1 1 124 LYS NZ -330.0 -30.0 . 124 LYS . . 124 LYS . . 124 LYS . . 124 LYS . 1 2
570 CHI4 1 1 124 LYS CG 1 1 124 LYS CD 1 1 124 LYS CE 1 1 124 LYS NZ -210.0 89.99999 . 124 LYS . . 124 LYS . . 124 LYS . . 124 LYS . 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 LYS C C -19.009 12.457 0.449 1.00 . A A . 1 LYS C 1 1
1 2 1 1 1 LYS CA C -18.038 12.954 -0.625 1.00 . A A . 1 LYS CA 1 1
1 3 1 1 1 LYS CB C -17.486 14.369 -0.328 1.00 . A A . 1 LYS CB 1 1
1 4 1 1 1 LYS CD C -15.687 16.118 -0.930 1.00 . A A . 1 LYS CD 1 1
1 5 1 1 1 LYS CE C -14.868 16.089 0.366 1.00 . A A . 1 LYS CE 1 1
1 6 1 1 1 LYS CG C -16.326 14.760 -1.264 1.00 . A A . 1 LYS CG 1 1
1 7 1 1 1 LYS H1 H -19.404 13.482 -2.116 1.00 . A A . 1 LYS H1 1 1
1 8 1 1 1 LYS H2 H -18.982 11.890 -2.131 1.00 . A A . 1 LYS H2 1 1
1 9 1 1 1 LYS H3 H -17.947 12.998 -2.689 1.00 . A A . 1 LYS H3 1 1
1 10 1 1 1 LYS HA H -17.191 12.270 -0.582 1.00 . A A . 1 LYS HA 1 1
1 11 1 1 1 LYS HB2 H -18.282 15.108 -0.424 1.00 . A A . 1 LYS HB2 1 1
1 12 1 1 1 LYS HB3 H -17.127 14.388 0.701 1.00 . A A . 1 LYS HB3 1 1
1 13 1 1 1 LYS HD2 H -15.024 16.388 -1.752 1.00 . A A . 1 LYS HD2 1 1
1 14 1 1 1 LYS HD3 H -16.466 16.877 -0.859 1.00 . A A . 1 LYS HD3 1 1
1 15 1 1 1 LYS HE2 H -15.522 15.831 1.199 1.00 . A A . 1 LYS HE2 1 1
1 16 1 1 1 LYS HE3 H -14.113 15.307 0.281 1.00 . A A . 1 LYS HE3 1 1
1 17 1 1 1 LYS HG2 H -15.558 13.988 -1.229 1.00 . A A . 1 LYS HG2 1 1
1 18 1 1 1 LYS HG3 H -16.704 14.820 -2.285 1.00 . A A . 1 LYS HG3 1 1
1 19 1 1 1 LYS HZ1 H -14.886 18.139 0.716 1.00 . A A . 1 LYS HZ1 1 1
1 20 1 1 1 LYS HZ2 H -13.676 17.366 1.486 1.00 . A A . 1 LYS HZ2 1 1
1 21 1 1 1 LYS HZ3 H -13.571 17.640 -0.116 1.00 . A A . 1 LYS HZ3 1 1
1 22 1 1 1 LYS N N -18.645 12.830 -1.978 1.00 . A A . 1 LYS N 1 1
1 23 1 1 1 LYS NZ N -14.209 17.395 0.628 1.00 . A A . 1 LYS NZ 1 1
1 24 1 1 1 LYS O O -18.786 11.389 1.015 1.00 . A A . 1 LYS O 1 1
1 25 1 1 2 GLU C C -20.921 12.347 2.975 1.00 . A A . 2 GLU C 1 1
1 26 1 1 2 GLU CA C -21.265 12.745 1.518 1.00 . A A . 2 GLU CA 1 1
1 27 1 1 2 GLU CB C -22.084 11.668 0.769 1.00 . A A . 2 GLU CB 1 1
1 28 1 1 2 GLU CD C -23.281 10.971 -1.358 1.00 . A A . 2 GLU CD 1 1
1 29 1 1 2 GLU CG C -22.596 12.126 -0.604 1.00 . A A . 2 GLU CG 1 1
1 30 1 1 2 GLU H H -20.209 14.070 0.229 1.00 . A A . 2 GLU H 1 1
1 31 1 1 2 GLU HA H -21.920 13.610 1.620 1.00 . A A . 2 GLU HA 1 1
1 32 1 1 2 GLU HB2 H -21.469 10.778 0.638 1.00 . A A . 2 GLU HB2 1 1
1 33 1 1 2 GLU HB3 H -22.951 11.398 1.371 1.00 . A A . 2 GLU HB3 1 1
1 34 1 1 2 GLU HG2 H -23.296 12.950 -0.465 1.00 . A A . 2 GLU HG2 1 1
1 35 1 1 2 GLU HG3 H -21.766 12.503 -1.202 1.00 . A A . 2 GLU HG3 1 1
1 36 1 1 2 GLU N N -20.112 13.179 0.695 1.00 . A A . 2 GLU N 1 1
1 37 1 1 2 GLU O O -21.593 11.509 3.582 1.00 . A A . 2 GLU O 1 1
1 38 1 1 2 GLU OE1 O -24.460 10.657 -1.064 1.00 . A A . 2 GLU OE1 1 1
1 39 1 1 2 GLU OE2 O -22.644 10.375 -2.262 1.00 . A A . 2 GLU OE2 1 1
1 40 1 1 3 ALA C C -20.064 13.173 6.039 1.00 . A A . 3 ALA C 1 1
1 41 1 1 3 ALA CA C -19.323 12.527 4.849 1.00 . A A . 3 ALA CA 1 1
1 42 1 1 3 ALA CB C -17.816 12.815 4.866 1.00 . A A . 3 ALA CB 1 1
1 43 1 1 3 ALA H H -19.366 13.641 3.030 1.00 . A A . 3 ALA H 1 1
1 44 1 1 3 ALA HA H -19.433 11.446 4.942 1.00 . A A . 3 ALA HA 1 1
1 45 1 1 3 ALA HB1 H -17.330 12.289 4.045 1.00 . A A . 3 ALA HB1 1 1
1 46 1 1 3 ALA HB2 H -17.635 13.885 4.763 1.00 . A A . 3 ALA HB2 1 1
1 47 1 1 3 ALA HB3 H -17.387 12.469 5.806 1.00 . A A . 3 ALA HB3 1 1
1 48 1 1 3 ALA N N -19.863 12.931 3.549 1.00 . A A . 3 ALA N 1 1
1 49 1 1 3 ALA O O -19.925 14.372 6.298 1.00 . A A . 3 ALA O 1 1
1 50 1 1 4 ALA C C -20.203 12.882 9.206 1.00 . A A . 4 ALA C 1 1
1 51 1 1 4 ALA CA C -21.312 12.718 8.132 1.00 . A A . 4 ALA CA 1 1
1 52 1 1 4 ALA CB C -22.391 11.702 8.544 1.00 . A A . 4 ALA CB 1 1
1 53 1 1 4 ALA H H -20.927 11.406 6.497 1.00 . A A . 4 ALA H 1 1
1 54 1 1 4 ALA HA H -21.807 13.685 8.046 1.00 . A A . 4 ALA HA 1 1
1 55 1 1 4 ALA HB1 H -21.997 10.686 8.567 1.00 . A A . 4 ALA HB1 1 1
1 56 1 1 4 ALA HB2 H -22.767 11.955 9.535 1.00 . A A . 4 ALA HB2 1 1
1 57 1 1 4 ALA HB3 H -23.220 11.734 7.836 1.00 . A A . 4 ALA HB3 1 1
1 58 1 1 4 ALA N N -20.790 12.357 6.810 1.00 . A A . 4 ALA N 1 1
1 59 1 1 4 ALA O O -20.174 13.928 9.864 1.00 . A A . 4 ALA O 1 1
1 60 1 1 5 PRO C C -17.073 12.938 10.100 1.00 . A A . 5 PRO C 1 1
1 61 1 1 5 PRO CA C -18.243 12.000 10.442 1.00 . A A . 5 PRO CA 1 1
1 62 1 1 5 PRO CB C -17.748 10.559 10.623 1.00 . A A . 5 PRO CB 1 1
1 63 1 1 5 PRO CD C -19.270 10.577 8.806 1.00 . A A . 5 PRO CD 1 1
1 64 1 1 5 PRO CG C -17.972 9.928 9.250 1.00 . A A . 5 PRO CG 1 1
1 65 1 1 5 PRO HA H -18.687 12.337 11.379 1.00 . A A . 5 PRO HA 1 1
1 66 1 1 5 PRO HB2 H -16.702 10.515 10.926 1.00 . A A . 5 PRO HB2 1 1
1 67 1 1 5 PRO HB3 H -18.373 10.050 11.357 1.00 . A A . 5 PRO HB3 1 1
1 68 1 1 5 PRO HD2 H -19.306 10.594 7.717 1.00 . A A . 5 PRO HD2 1 1
1 69 1 1 5 PRO HD3 H -20.098 9.995 9.211 1.00 . A A . 5 PRO HD3 1 1
1 70 1 1 5 PRO HG2 H -17.183 10.218 8.556 1.00 . A A . 5 PRO HG2 1 1
1 71 1 1 5 PRO HG3 H -18.062 8.843 9.305 1.00 . A A . 5 PRO HG3 1 1
1 72 1 1 5 PRO N N -19.274 11.914 9.397 1.00 . A A . 5 PRO N 1 1
1 73 1 1 5 PRO O O -16.552 13.618 10.983 1.00 . A A . 5 PRO O 1 1
1 74 1 1 6 LYS C C -14.068 13.281 8.853 1.00 . A A . 6 LYS C 1 1
1 75 1 1 6 LYS CA C -15.448 13.544 8.204 1.00 . A A . 6 LYS CA 1 1
1 76 1 1 6 LYS CB C -15.725 14.992 7.733 1.00 . A A . 6 LYS CB 1 1
1 77 1 1 6 LYS CD C -14.995 16.616 9.596 1.00 . A A . 6 LYS CD 1 1
1 78 1 1 6 LYS CE C -15.514 17.268 10.883 1.00 . A A . 6 LYS CE 1 1
1 79 1 1 6 LYS CG C -16.154 16.040 8.771 1.00 . A A . 6 LYS CG 1 1
1 80 1 1 6 LYS H H -17.230 12.398 8.201 1.00 . A A . 6 LYS H 1 1
1 81 1 1 6 LYS HA H -15.337 13.001 7.265 1.00 . A A . 6 LYS HA 1 1
1 82 1 1 6 LYS HB2 H -14.858 15.365 7.188 1.00 . A A . 6 LYS HB2 1 1
1 83 1 1 6 LYS HB3 H -16.538 14.932 7.009 1.00 . A A . 6 LYS HB3 1 1
1 84 1 1 6 LYS HD2 H -14.296 15.827 9.873 1.00 . A A . 6 LYS HD2 1 1
1 85 1 1 6 LYS HD3 H -14.453 17.349 8.997 1.00 . A A . 6 LYS HD3 1 1
1 86 1 1 6 LYS HE2 H -16.130 16.539 11.409 1.00 . A A . 6 LYS HE2 1 1
1 87 1 1 6 LYS HE3 H -14.663 17.489 11.528 1.00 . A A . 6 LYS HE3 1 1
1 88 1 1 6 LYS HG2 H -16.616 16.868 8.233 1.00 . A A . 6 LYS HG2 1 1
1 89 1 1 6 LYS HG3 H -16.919 15.623 9.426 1.00 . A A . 6 LYS HG3 1 1
1 90 1 1 6 LYS HZ1 H -15.739 19.208 10.158 1.00 . A A . 6 LYS HZ1 1 1
1 91 1 1 6 LYS HZ2 H -17.117 18.329 10.082 1.00 . A A . 6 LYS HZ2 1 1
1 92 1 1 6 LYS HZ3 H -16.600 18.915 11.508 1.00 . A A . 6 LYS HZ3 1 1
1 93 1 1 6 LYS N N -16.650 12.939 8.826 1.00 . A A . 6 LYS N 1 1
1 94 1 1 6 LYS NZ N -16.291 18.510 10.635 1.00 . A A . 6 LYS NZ 1 1
1 95 1 1 6 LYS O O -13.135 12.971 8.120 1.00 . A A . 6 LYS O 1 1
1 96 1 1 7 CYS C C -13.019 12.641 12.410 1.00 . A A . 7 CYS C 1 1
1 97 1 1 7 CYS CA C -12.700 12.969 10.935 1.00 . A A . 7 CYS CA 1 1
1 98 1 1 7 CYS CB C -11.720 14.147 10.851 1.00 . A A . 7 CYS CB 1 1
1 99 1 1 7 CYS H H -14.731 13.566 10.721 1.00 . A A . 7 CYS H 1 1
1 100 1 1 7 CYS HA H -12.236 12.091 10.486 1.00 . A A . 7 CYS HA 1 1
1 101 1 1 7 CYS HB2 H -11.652 14.490 9.819 1.00 . A A . 7 CYS HB2 1 1
1 102 1 1 7 CYS HB3 H -12.077 14.962 11.482 1.00 . A A . 7 CYS HB3 1 1
1 103 1 1 7 CYS HG H -9.978 12.599 10.550 1.00 . A A . 7 CYS HG 1 1
1 104 1 1 7 CYS N N -13.916 13.316 10.179 1.00 . A A . 7 CYS N 1 1
1 105 1 1 7 CYS O O -14.055 13.062 12.927 1.00 . A A . 7 CYS O 1 1
1 106 1 1 7 CYS SG S -10.070 13.633 11.391 1.00 . A A . 7 CYS SG 1 1
1 107 1 1 8 ASN C C -12.051 12.960 15.424 1.00 . A A . 8 ASN C 1 1
1 108 1 1 8 ASN CA C -12.269 11.694 14.560 1.00 . A A . 8 ASN CA 1 1
1 109 1 1 8 ASN CB C -11.405 10.483 14.998 1.00 . A A . 8 ASN CB 1 1
1 110 1 1 8 ASN CG C -9.962 10.769 15.399 1.00 . A A . 8 ASN CG 1 1
1 111 1 1 8 ASN H H -11.271 11.640 12.661 1.00 . A A . 8 ASN H 1 1
1 112 1 1 8 ASN HA H -13.307 11.405 14.724 1.00 . A A . 8 ASN HA 1 1
1 113 1 1 8 ASN HB2 H -11.894 10.032 15.862 1.00 . A A . 8 ASN HB2 1 1
1 114 1 1 8 ASN HB3 H -11.376 9.733 14.208 1.00 . A A . 8 ASN HB3 1 1
1 115 1 1 8 ASN HD21 H -9.829 9.046 16.458 1.00 . A A . 8 ASN HD21 1 1
1 116 1 1 8 ASN HD22 H -8.391 10.064 16.406 1.00 . A A . 8 ASN HD22 1 1
1 117 1 1 8 ASN N N -12.121 11.940 13.117 1.00 . A A . 8 ASN N 1 1
1 118 1 1 8 ASN ND2 N -9.349 9.878 16.145 1.00 . A A . 8 ASN ND2 1 1
1 119 1 1 8 ASN O O -12.639 13.068 16.502 1.00 . A A . 8 ASN O 1 1
1 120 1 1 8 ASN OD1 O -9.360 11.768 15.045 1.00 . A A . 8 ASN OD1 1 1
1 121 1 1 9 ASN C C -10.260 16.251 14.820 1.00 . A A . 9 ASN C 1 1
1 122 1 1 9 ASN CA C -10.845 15.122 15.702 1.00 . A A . 9 ASN CA 1 1
1 123 1 1 9 ASN CB C -9.825 14.717 16.788 1.00 . A A . 9 ASN CB 1 1
1 124 1 1 9 ASN CG C -9.484 15.863 17.727 1.00 . A A . 9 ASN CG 1 1
1 125 1 1 9 ASN H H -10.745 13.706 14.094 1.00 . A A . 9 ASN H 1 1
1 126 1 1 9 ASN HA H -11.734 15.524 16.187 1.00 . A A . 9 ASN HA 1 1
1 127 1 1 9 ASN HB2 H -10.223 13.898 17.387 1.00 . A A . 9 ASN HB2 1 1
1 128 1 1 9 ASN HB3 H -8.907 14.367 16.315 1.00 . A A . 9 ASN HB3 1 1
1 129 1 1 9 ASN HD21 H -11.205 15.645 18.772 1.00 . A A . 9 ASN HD21 1 1
1 130 1 1 9 ASN HD22 H -10.122 16.927 19.301 1.00 . A A . 9 ASN HD22 1 1
1 131 1 1 9 ASN N N -11.222 13.909 14.961 1.00 . A A . 9 ASN N 1 1
1 132 1 1 9 ASN ND2 N -10.348 16.170 18.672 1.00 . A A . 9 ASN ND2 1 1
1 133 1 1 9 ASN O O -10.506 17.426 15.095 1.00 . A A . 9 ASN O 1 1
1 134 1 1 9 ASN OD1 O -8.442 16.495 17.625 1.00 . A A . 9 ASN OD1 1 1
1 135 1 1 10 CYS C C -9.546 17.765 12.019 1.00 . A A . 10 CYS C 1 1
1 136 1 1 10 CYS CA C -8.714 16.910 12.994 1.00 . A A . 10 CYS CA 1 1
1 137 1 1 10 CYS CB C -7.604 16.185 12.224 1.00 . A A . 10 CYS CB 1 1
1 138 1 1 10 CYS H H -9.258 14.953 13.627 1.00 . A A . 10 CYS H 1 1
1 139 1 1 10 CYS HA H -8.235 17.595 13.693 1.00 . A A . 10 CYS HA 1 1
1 140 1 1 10 CYS HB2 H -8.027 15.605 11.404 1.00 . A A . 10 CYS HB2 1 1
1 141 1 1 10 CYS HB3 H -6.932 16.929 11.795 1.00 . A A . 10 CYS HB3 1 1
1 142 1 1 10 CYS HG H -5.637 14.916 12.498 1.00 . A A . 10 CYS HG 1 1
1 143 1 1 10 CYS N N -9.491 15.925 13.771 1.00 . A A . 10 CYS N 1 1
1 144 1 1 10 CYS O O -9.110 18.841 11.609 1.00 . A A . 10 CYS O 1 1
1 145 1 1 10 CYS SG S -6.662 15.101 13.335 1.00 . A A . 10 CYS SG 1 1
1 146 1 1 11 SER C C -11.428 18.510 9.461 1.00 . A A . 11 SER C 1 1
1 147 1 1 11 SER CA C -11.776 17.978 10.860 1.00 . A A . 11 SER CA 1 1
1 148 1 1 11 SER CB C -12.421 19.052 11.730 1.00 . A A . 11 SER CB 1 1
1 149 1 1 11 SER H H -11.017 16.428 12.101 1.00 . A A . 11 SER H 1 1
1 150 1 1 11 SER HA H -12.556 17.237 10.682 1.00 . A A . 11 SER HA 1 1
1 151 1 1 11 SER HB2 H -11.669 19.751 12.096 1.00 . A A . 11 SER HB2 1 1
1 152 1 1 11 SER HB3 H -13.183 19.607 11.183 1.00 . A A . 11 SER HB3 1 1
1 153 1 1 11 SER HG H -13.265 18.991 13.458 1.00 . A A . 11 SER HG 1 1
1 154 1 1 11 SER N N -10.733 17.282 11.642 1.00 . A A . 11 SER N 1 1
1 155 1 1 11 SER O O -12.226 19.254 8.888 1.00 . A A . 11 SER O 1 1
1 156 1 1 11 SER OG O -13.022 18.345 12.791 1.00 . A A . 11 SER OG 1 1
1 157 1 1 12 GLN C C -9.307 17.606 6.582 1.00 . A A . 12 GLN C 1 1
1 158 1 1 12 GLN CA C -9.804 18.663 7.594 1.00 . A A . 12 GLN CA 1 1
1 159 1 1 12 GLN CB C -8.698 19.703 7.856 1.00 . A A . 12 GLN CB 1 1
1 160 1 1 12 GLN CD C -8.040 21.973 8.846 1.00 . A A . 12 GLN CD 1 1
1 161 1 1 12 GLN CG C -9.154 20.939 8.652 1.00 . A A . 12 GLN CG 1 1
1 162 1 1 12 GLN H H -9.648 17.574 9.441 1.00 . A A . 12 GLN H 1 1
1 163 1 1 12 GLN HA H -10.626 19.176 7.094 1.00 . A A . 12 GLN HA 1 1
1 164 1 1 12 GLN HB2 H -7.879 19.218 8.387 1.00 . A A . 12 GLN HB2 1 1
1 165 1 1 12 GLN HB3 H -8.322 20.051 6.894 1.00 . A A . 12 GLN HB3 1 1
1 166 1 1 12 GLN HE21 H -9.170 23.112 10.082 1.00 . A A . 12 GLN HE21 1 1
1 167 1 1 12 GLN HE22 H -7.540 23.689 9.750 1.00 . A A . 12 GLN HE22 1 1
1 168 1 1 12 GLN HG2 H -9.981 21.417 8.126 1.00 . A A . 12 GLN HG2 1 1
1 169 1 1 12 GLN HG3 H -9.511 20.636 9.637 1.00 . A A . 12 GLN HG3 1 1
1 170 1 1 12 GLN N N -10.282 18.130 8.886 1.00 . A A . 12 GLN N 1 1
1 171 1 1 12 GLN NE2 N -8.277 23.011 9.621 1.00 . A A . 12 GLN NE2 1 1
1 172 1 1 12 GLN O O -8.936 17.966 5.462 1.00 . A A . 12 GLN O 1 1
1 173 1 1 12 GLN OE1 O -6.941 21.885 8.309 1.00 . A A . 12 GLN OE1 1 1
1 174 1 1 13 ARG C C -9.680 14.072 5.927 1.00 . A A . 13 ARG C 1 1
1 175 1 1 13 ARG CA C -8.683 15.214 6.151 1.00 . A A . 13 ARG CA 1 1
1 176 1 1 13 ARG CB C -7.392 14.727 6.836 1.00 . A A . 13 ARG CB 1 1
1 177 1 1 13 ARG CD C -5.008 15.328 7.557 1.00 . A A . 13 ARG CD 1 1
1 178 1 1 13 ARG CG C -6.258 15.764 6.777 1.00 . A A . 13 ARG CG 1 1
1 179 1 1 13 ARG CZ C -3.126 13.702 7.396 1.00 . A A . 13 ARG CZ 1 1
1 180 1 1 13 ARG H H -9.684 16.072 7.837 1.00 . A A . 13 ARG H 1 1
1 181 1 1 13 ARG HA H -8.422 15.580 5.157 1.00 . A A . 13 ARG HA 1 1
1 182 1 1 13 ARG HB2 H -7.619 14.511 7.880 1.00 . A A . 13 ARG HB2 1 1
1 183 1 1 13 ARG HB3 H -7.047 13.811 6.355 1.00 . A A . 13 ARG HB3 1 1
1 184 1 1 13 ARG HD2 H -4.369 16.203 7.671 1.00 . A A . 13 ARG HD2 1 1
1 185 1 1 13 ARG HD3 H -5.317 15.003 8.551 1.00 . A A . 13 ARG HD3 1 1
1 186 1 1 13 ARG HE H -4.523 13.947 5.986 1.00 . A A . 13 ARG HE 1 1
1 187 1 1 13 ARG HG2 H -5.993 15.969 5.740 1.00 . A A . 13 ARG HG2 1 1
1 188 1 1 13 ARG HG3 H -6.610 16.693 7.226 1.00 . A A . 13 ARG HG3 1 1
1 189 1 1 13 ARG HH11 H -3.123 14.719 9.122 1.00 . A A . 13 ARG HH11 1 1
1 190 1 1 13 ARG HH12 H -1.795 13.593 8.900 1.00 . A A . 13 ARG HH12 1 1
1 191 1 1 13 ARG HH21 H -2.766 12.548 5.802 1.00 . A A . 13 ARG HH21 1 1
1 192 1 1 13 ARG HH22 H -1.611 12.395 7.094 1.00 . A A . 13 ARG HH22 1 1
1 193 1 1 13 ARG N N -9.275 16.315 6.946 1.00 . A A . 13 ARG N 1 1
1 194 1 1 13 ARG NE N -4.225 14.257 6.900 1.00 . A A . 13 ARG NE 1 1
1 195 1 1 13 ARG NH1 N -2.646 14.024 8.567 1.00 . A A . 13 ARG NH1 1 1
1 196 1 1 13 ARG NH2 N -2.459 12.805 6.729 1.00 . A A . 13 ARG NH2 1 1
1 197 1 1 13 ARG O O -10.657 13.954 6.662 1.00 . A A . 13 ARG O 1 1
1 198 1 1 14 GLY C C -10.610 11.041 5.473 1.00 . A A . 14 GLY C 1 1
1 199 1 1 14 GLY CA C -10.367 12.179 4.473 1.00 . A A . 14 GLY CA 1 1
1 200 1 1 14 GLY H H -8.591 13.359 4.380 1.00 . A A . 14 GLY H 1 1
1 201 1 1 14 GLY HA2 H -11.329 12.634 4.238 1.00 . A A . 14 GLY HA2 1 1
1 202 1 1 14 GLY HA3 H -9.971 11.733 3.561 1.00 . A A . 14 GLY HA3 1 1
1 203 1 1 14 GLY N N -9.434 13.226 4.921 1.00 . A A . 14 GLY N 1 1
1 204 1 1 14 GLY O O -11.621 10.342 5.372 1.00 . A A . 14 GLY O 1 1
1 205 1 1 15 HIS C C -10.888 10.131 8.563 1.00 . A A . 15 HIS C 1 1
1 206 1 1 15 HIS CA C -9.842 9.814 7.469 1.00 . A A . 15 HIS CA 1 1
1 207 1 1 15 HIS CB C -8.452 9.423 8.012 1.00 . A A . 15 HIS CB 1 1
1 208 1 1 15 HIS CD2 C -7.868 11.822 8.816 1.00 . A A . 15 HIS CD2 1 1
1 209 1 1 15 HIS CE1 C -5.763 11.514 9.346 1.00 . A A . 15 HIS CE1 1 1
1 210 1 1 15 HIS CG C -7.562 10.510 8.566 1.00 . A A . 15 HIS CG 1 1
1 211 1 1 15 HIS H H -8.889 11.434 6.458 1.00 . A A . 15 HIS H 1 1
1 212 1 1 15 HIS HA H -10.211 8.926 6.955 1.00 . A A . 15 HIS HA 1 1
1 213 1 1 15 HIS HB2 H -8.581 8.664 8.783 1.00 . A A . 15 HIS HB2 1 1
1 214 1 1 15 HIS HB3 H -7.901 8.954 7.196 1.00 . A A . 15 HIS HB3 1 1
1 215 1 1 15 HIS HD1 H -5.711 9.483 8.839 1.00 . A A . 15 HIS HD1 1 1
1 216 1 1 15 HIS HD2 H -8.827 12.292 8.658 1.00 . A A . 15 HIS HD2 1 1
1 217 1 1 15 HIS HE1 H -4.754 11.677 9.694 1.00 . A A . 15 HIS HE1 1 1
1 218 1 1 15 HIS N N -9.718 10.857 6.451 1.00 . A A . 15 HIS N 1 1
1 219 1 1 15 HIS ND1 N -6.240 10.341 8.905 1.00 . A A . 15 HIS ND1 1 1
1 220 1 1 15 HIS NE2 N -6.717 12.455 9.298 1.00 . A A . 15 HIS NE2 1 1
1 221 1 1 15 HIS O O -10.578 10.734 9.592 1.00 . A A . 15 HIS O 1 1
1 222 1 1 16 LEU C C -12.945 8.906 10.623 1.00 . A A . 16 LEU C 1 1
1 223 1 1 16 LEU CA C -13.248 9.656 9.306 1.00 . A A . 16 LEU CA 1 1
1 224 1 1 16 LEU CB C -14.520 9.154 8.587 1.00 . A A . 16 LEU CB 1 1
1 225 1 1 16 LEU CD1 C -14.604 6.630 8.990 1.00 . A A . 16 LEU CD1 1 1
1 226 1 1 16 LEU CD2 C -15.685 7.606 7.000 1.00 . A A . 16 LEU CD2 1 1
1 227 1 1 16 LEU CG C -14.494 7.748 7.950 1.00 . A A . 16 LEU CG 1 1
1 228 1 1 16 LEU H H -12.300 9.268 7.435 1.00 . A A . 16 LEU H 1 1
1 229 1 1 16 LEU HA H -13.455 10.689 9.587 1.00 . A A . 16 LEU HA 1 1
1 230 1 1 16 LEU HB2 H -15.352 9.191 9.291 1.00 . A A . 16 LEU HB2 1 1
1 231 1 1 16 LEU HB3 H -14.737 9.875 7.799 1.00 . A A . 16 LEU HB3 1 1
1 232 1 1 16 LEU HD11 H -15.503 6.766 9.591 1.00 . A A . 16 LEU HD11 1 1
1 233 1 1 16 LEU HD12 H -14.669 5.669 8.480 1.00 . A A . 16 LEU HD12 1 1
1 234 1 1 16 LEU HD13 H -13.725 6.610 9.635 1.00 . A A . 16 LEU HD13 1 1
1 235 1 1 16 LEU HD21 H -16.624 7.722 7.541 1.00 . A A . 16 LEU HD21 1 1
1 236 1 1 16 LEU HD22 H -15.627 8.364 6.219 1.00 . A A . 16 LEU HD22 1 1
1 237 1 1 16 LEU HD23 H -15.666 6.626 6.524 1.00 . A A . 16 LEU HD23 1 1
1 238 1 1 16 LEU HG H -13.581 7.618 7.369 1.00 . A A . 16 LEU HG 1 1
1 239 1 1 16 LEU N N -12.127 9.665 8.348 1.00 . A A . 16 LEU N 1 1
1 240 1 1 16 LEU O O -11.863 8.351 10.800 1.00 . A A . 16 LEU O 1 1
1 241 1 1 17 LYS C C -12.899 7.135 13.105 1.00 . A A . 17 LYS C 1 1
1 242 1 1 17 LYS CA C -13.778 8.387 12.946 1.00 . A A . 17 LYS CA 1 1
1 243 1 1 17 LYS CB C -15.184 8.174 13.550 1.00 . A A . 17 LYS CB 1 1
1 244 1 1 17 LYS CD C -14.441 7.741 16.027 1.00 . A A . 17 LYS CD 1 1
1 245 1 1 17 LYS CE C -14.841 6.260 16.055 1.00 . A A . 17 LYS CE 1 1
1 246 1 1 17 LYS CG C -15.271 8.571 15.031 1.00 . A A . 17 LYS CG 1 1
1 247 1 1 17 LYS H H -14.786 9.315 11.310 1.00 . A A . 17 LYS H 1 1
1 248 1 1 17 LYS HA H -13.296 9.188 13.508 1.00 . A A . 17 LYS HA 1 1
1 249 1 1 17 LYS HB2 H -15.902 8.796 13.014 1.00 . A A . 17 LYS HB2 1 1
1 250 1 1 17 LYS HB3 H -15.517 7.143 13.423 1.00 . A A . 17 LYS HB3 1 1
1 251 1 1 17 LYS HD2 H -13.378 7.834 15.802 1.00 . A A . 17 LYS HD2 1 1
1 252 1 1 17 LYS HD3 H -14.606 8.166 17.017 1.00 . A A . 17 LYS HD3 1 1
1 253 1 1 17 LYS HE2 H -15.926 6.194 16.141 1.00 . A A . 17 LYS HE2 1 1
1 254 1 1 17 LYS HE3 H -14.557 5.789 15.114 1.00 . A A . 17 LYS HE3 1 1
1 255 1 1 17 LYS HG2 H -14.963 9.613 15.118 1.00 . A A . 17 LYS HG2 1 1
1 256 1 1 17 LYS HG3 H -16.317 8.518 15.331 1.00 . A A . 17 LYS HG3 1 1
1 257 1 1 17 LYS HZ1 H -14.490 4.572 17.211 1.00 . A A . 17 LYS HZ1 1 1
1 258 1 1 17 LYS HZ2 H -13.201 5.567 17.137 1.00 . A A . 17 LYS HZ2 1 1
1 259 1 1 17 LYS HZ3 H -14.482 5.945 18.076 1.00 . A A . 17 LYS HZ3 1 1
1 260 1 1 17 LYS N N -13.913 8.869 11.552 1.00 . A A . 17 LYS N 1 1
1 261 1 1 17 LYS NZ N -14.209 5.542 17.192 1.00 . A A . 17 LYS NZ 1 1
1 262 1 1 17 LYS O O -11.840 7.198 13.724 1.00 . A A . 17 LYS O 1 1
1 263 1 1 18 LYS C C -11.465 4.604 11.516 1.00 . A A . 18 LYS C 1 1
1 264 1 1 18 LYS CA C -12.620 4.714 12.522 1.00 . A A . 18 LYS CA 1 1
1 265 1 1 18 LYS CB C -13.638 3.572 12.353 1.00 . A A . 18 LYS CB 1 1
1 266 1 1 18 LYS CD C -15.266 2.338 10.868 1.00 . A A . 18 LYS CD 1 1
1 267 1 1 18 LYS CE C -15.969 2.332 9.507 1.00 . A A . 18 LYS CE 1 1
1 268 1 1 18 LYS CG C -14.351 3.563 10.990 1.00 . A A . 18 LYS CG 1 1
1 269 1 1 18 LYS H H -14.239 6.055 12.082 1.00 . A A . 18 LYS H 1 1
1 270 1 1 18 LYS HA H -12.155 4.585 13.499 1.00 . A A . 18 LYS HA 1 1
1 271 1 1 18 LYS HB2 H -13.117 2.624 12.485 1.00 . A A . 18 LYS HB2 1 1
1 272 1 1 18 LYS HB3 H -14.386 3.650 13.142 1.00 . A A . 18 LYS HB3 1 1
1 273 1 1 18 LYS HD2 H -14.670 1.431 10.970 1.00 . A A . 18 LYS HD2 1 1
1 274 1 1 18 LYS HD3 H -16.012 2.366 11.662 1.00 . A A . 18 LYS HD3 1 1
1 275 1 1 18 LYS HE2 H -16.510 3.271 9.388 1.00 . A A . 18 LYS HE2 1 1
1 276 1 1 18 LYS HE3 H -15.213 2.285 8.723 1.00 . A A . 18 LYS HE3 1 1
1 277 1 1 18 LYS HG2 H -14.954 4.465 10.890 1.00 . A A . 18 LYS HG2 1 1
1 278 1 1 18 LYS HG3 H -13.615 3.536 10.188 1.00 . A A . 18 LYS HG3 1 1
1 279 1 1 18 LYS HZ1 H -17.369 1.202 8.476 1.00 . A A . 18 LYS HZ1 1 1
1 280 1 1 18 LYS HZ2 H -16.428 0.305 9.458 1.00 . A A . 18 LYS HZ2 1 1
1 281 1 1 18 LYS HZ3 H -17.627 1.222 10.083 1.00 . A A . 18 LYS HZ3 1 1
1 282 1 1 18 LYS N N -13.328 6.012 12.517 1.00 . A A . 18 LYS N 1 1
1 283 1 1 18 LYS NZ N -16.908 1.190 9.375 1.00 . A A . 18 LYS NZ 1 1
1 284 1 1 18 LYS O O -10.666 3.673 11.591 1.00 . A A . 18 LYS O 1 1
1 285 1 1 19 ASP C C -8.993 6.252 10.234 1.00 . A A . 19 ASP C 1 1
1 286 1 1 19 ASP CA C -10.257 5.623 9.619 1.00 . A A . 19 ASP CA 1 1
1 287 1 1 19 ASP CB C -10.739 6.421 8.404 1.00 . A A . 19 ASP CB 1 1
1 288 1 1 19 ASP CG C -10.037 5.970 7.119 1.00 . A A . 19 ASP CG 1 1
1 289 1 1 19 ASP H H -11.996 6.327 10.623 1.00 . A A . 19 ASP H 1 1
1 290 1 1 19 ASP HA H -10.010 4.615 9.286 1.00 . A A . 19 ASP HA 1 1
1 291 1 1 19 ASP HB2 H -11.812 6.287 8.268 1.00 . A A . 19 ASP HB2 1 1
1 292 1 1 19 ASP HB3 H -10.562 7.480 8.594 1.00 . A A . 19 ASP HB3 1 1
1 293 1 1 19 ASP N N -11.349 5.552 10.593 1.00 . A A . 19 ASP N 1 1
1 294 1 1 19 ASP O O -7.884 5.790 9.983 1.00 . A A . 19 ASP O 1 1
1 295 1 1 19 ASP OD1 O -10.478 4.954 6.536 1.00 . A A . 19 ASP OD1 1 1
1 296 1 1 19 ASP OD2 O -9.068 6.636 6.701 1.00 . A A . 19 ASP OD2 1 1
1 297 1 1 20 CYS C C -7.040 7.251 12.497 1.00 . A A . 20 CYS C 1 1
1 298 1 1 20 CYS CA C -8.081 8.061 11.683 1.00 . A A . 20 CYS CA 1 1
1 299 1 1 20 CYS CB C -8.710 9.193 12.508 1.00 . A A . 20 CYS CB 1 1
1 300 1 1 20 CYS H H -10.105 7.592 11.237 1.00 . A A . 20 CYS H 1 1
1 301 1 1 20 CYS HA H -7.538 8.527 10.861 1.00 . A A . 20 CYS HA 1 1
1 302 1 1 20 CYS HB2 H -9.563 9.614 11.976 1.00 . A A . 20 CYS HB2 1 1
1 303 1 1 20 CYS HB3 H -9.048 8.821 13.475 1.00 . A A . 20 CYS HB3 1 1
1 304 1 1 20 CYS HG H -6.563 9.751 13.356 1.00 . A A . 20 CYS HG 1 1
1 305 1 1 20 CYS N N -9.161 7.266 11.091 1.00 . A A . 20 CYS N 1 1
1 306 1 1 20 CYS O O -5.850 7.567 12.396 1.00 . A A . 20 CYS O 1 1
1 307 1 1 20 CYS SG S -7.482 10.504 12.744 1.00 . A A . 20 CYS SG 1 1
1 308 1 1 21 PRO C C -5.593 4.448 13.036 1.00 . A A . 21 PRO C 1 1
1 309 1 1 21 PRO CA C -6.444 5.340 13.959 1.00 . A A . 21 PRO CA 1 1
1 310 1 1 21 PRO CB C -7.270 4.481 14.925 1.00 . A A . 21 PRO CB 1 1
1 311 1 1 21 PRO CD C -8.755 5.894 13.738 1.00 . A A . 21 PRO CD 1 1
1 312 1 1 21 PRO CG C -8.560 5.273 15.115 1.00 . A A . 21 PRO CG 1 1
1 313 1 1 21 PRO HA H -5.776 5.975 14.541 1.00 . A A . 21 PRO HA 1 1
1 314 1 1 21 PRO HB2 H -7.507 3.522 14.464 1.00 . A A . 21 PRO HB2 1 1
1 315 1 1 21 PRO HB3 H -6.750 4.327 15.870 1.00 . A A . 21 PRO HB3 1 1
1 316 1 1 21 PRO HD2 H -9.217 5.167 13.070 1.00 . A A . 21 PRO HD2 1 1
1 317 1 1 21 PRO HD3 H -9.377 6.785 13.824 1.00 . A A . 21 PRO HD3 1 1
1 318 1 1 21 PRO HG2 H -9.396 4.631 15.394 1.00 . A A . 21 PRO HG2 1 1
1 319 1 1 21 PRO HG3 H -8.407 6.058 15.856 1.00 . A A . 21 PRO HG3 1 1
1 320 1 1 21 PRO N N -7.412 6.199 13.263 1.00 . A A . 21 PRO N 1 1
1 321 1 1 21 PRO O O -4.561 3.928 13.467 1.00 . A A . 21 PRO O 1 1
1 322 1 1 22 HIS C C -4.437 4.285 9.859 1.00 . A A . 22 HIS C 1 1
1 323 1 1 22 HIS CA C -5.336 3.432 10.776 1.00 . A A . 22 HIS CA 1 1
1 324 1 1 22 HIS CB C -6.381 2.630 9.981 1.00 . A A . 22 HIS CB 1 1
1 325 1 1 22 HIS CD2 C -6.804 0.398 11.189 1.00 . A A . 22 HIS CD2 1 1
1 326 1 1 22 HIS CE1 C -8.800 0.770 12.018 1.00 . A A . 22 HIS CE1 1 1
1 327 1 1 22 HIS CG C -7.180 1.662 10.820 1.00 . A A . 22 HIS CG 1 1
1 328 1 1 22 HIS H H -6.825 4.767 11.468 1.00 . A A . 22 HIS H 1 1
1 329 1 1 22 HIS HA H -4.694 2.711 11.282 1.00 . A A . 22 HIS HA 1 1
1 330 1 1 22 HIS HB2 H -7.069 3.318 9.489 1.00 . A A . 22 HIS HB2 1 1
1 331 1 1 22 HIS HB3 H -5.872 2.060 9.204 1.00 . A A . 22 HIS HB3 1 1
1 332 1 1 22 HIS HD1 H -9.002 2.698 11.266 1.00 . A A . 22 HIS HD1 1 1
1 333 1 1 22 HIS HD2 H -5.872 -0.082 10.930 1.00 . A A . 22 HIS HD2 1 1
1 334 1 1 22 HIS HE1 H -9.742 0.661 12.535 1.00 . A A . 22 HIS HE1 1 1
1 335 1 1 22 HIS N N -6.013 4.254 11.782 1.00 . A A . 22 HIS N 1 1
1 336 1 1 22 HIS ND1 N -8.432 1.868 11.347 1.00 . A A . 22 HIS ND1 1 1
1 337 1 1 22 HIS NE2 N -7.837 -0.164 11.953 1.00 . A A . 22 HIS NE2 1 1
1 338 1 1 22 HIS O O -4.722 5.454 9.589 1.00 . A A . 22 HIS O 1 1
1 339 1 1 23 ILE C C -2.793 4.363 7.019 1.00 . A A . 23 ILE C 1 1
1 340 1 1 23 ILE CA C -2.353 4.385 8.498 1.00 . A A . 23 ILE CA 1 1
1 341 1 1 23 ILE CB C -0.919 3.867 8.769 1.00 . A A . 23 ILE CB 1 1
1 342 1 1 23 ILE CD1 C -0.753 4.968 11.141 1.00 . A A . 23 ILE CD1 1 1
1 343 1 1 23 ILE CG1 C -0.592 3.707 10.276 1.00 . A A . 23 ILE CG1 1 1
1 344 1 1 23 ILE CG2 C 0.128 4.795 8.121 1.00 . A A . 23 ILE CG2 1 1
1 345 1 1 23 ILE H H -3.181 2.727 9.573 1.00 . A A . 23 ILE H 1 1
1 346 1 1 23 ILE HA H -2.352 5.435 8.788 1.00 . A A . 23 ILE HA 1 1
1 347 1 1 23 ILE HB H -0.820 2.880 8.317 1.00 . A A . 23 ILE HB 1 1
1 348 1 1 23 ILE HD11 H -0.077 5.753 10.802 1.00 . A A . 23 ILE HD11 1 1
1 349 1 1 23 ILE HD12 H -1.781 5.330 11.106 1.00 . A A . 23 ILE HD12 1 1
1 350 1 1 23 ILE HD13 H -0.509 4.723 12.174 1.00 . A A . 23 ILE HD13 1 1
1 351 1 1 23 ILE HG12 H -1.221 2.923 10.697 1.00 . A A . 23 ILE HG12 1 1
1 352 1 1 23 ILE HG13 H 0.437 3.360 10.373 1.00 . A A . 23 ILE HG13 1 1
1 353 1 1 23 ILE HG21 H 0.002 5.820 8.470 1.00 . A A . 23 ILE HG21 1 1
1 354 1 1 23 ILE HG22 H 1.132 4.455 8.374 1.00 . A A . 23 ILE HG22 1 1
1 355 1 1 23 ILE HG23 H 0.034 4.782 7.035 1.00 . A A . 23 ILE HG23 1 1
1 356 1 1 23 ILE N N -3.351 3.695 9.343 1.00 . A A . 23 ILE N 1 1
1 357 1 1 23 ILE O O -2.145 3.803 6.132 1.00 . A A . 23 ILE O 1 1
1 358 1 1 24 ILE C C -4.153 6.385 4.825 1.00 . A A . 24 ILE C 1 1
1 359 1 1 24 ILE CA C -4.641 5.090 5.486 1.00 . A A . 24 ILE CA 1 1
1 360 1 1 24 ILE CB C -6.172 5.093 5.711 1.00 . A A . 24 ILE CB 1 1
1 361 1 1 24 ILE CD1 C -6.669 2.545 5.613 1.00 . A A . 24 ILE CD1 1 1
1 362 1 1 24 ILE CG1 C -6.671 3.829 6.451 1.00 . A A . 24 ILE CG1 1 1
1 363 1 1 24 ILE CG2 C -6.959 5.287 4.403 1.00 . A A . 24 ILE CG2 1 1
1 364 1 1 24 ILE H H -4.422 5.365 7.576 1.00 . A A . 24 ILE H 1 1
1 365 1 1 24 ILE HA H -4.382 4.250 4.841 1.00 . A A . 24 ILE HA 1 1
1 366 1 1 24 ILE HB H -6.401 5.941 6.356 1.00 . A A . 24 ILE HB 1 1
1 367 1 1 24 ILE HD11 H -7.440 2.607 4.845 1.00 . A A . 24 ILE HD11 1 1
1 368 1 1 24 ILE HD12 H -5.695 2.394 5.146 1.00 . A A . 24 ILE HD12 1 1
1 369 1 1 24 ILE HD13 H -6.885 1.693 6.258 1.00 . A A . 24 ILE HD13 1 1
1 370 1 1 24 ILE HG12 H -6.066 3.657 7.342 1.00 . A A . 24 ILE HG12 1 1
1 371 1 1 24 ILE HG13 H -7.687 4.016 6.796 1.00 . A A . 24 ILE HG13 1 1
1 372 1 1 24 ILE HG21 H -8.021 5.142 4.602 1.00 . A A . 24 ILE HG21 1 1
1 373 1 1 24 ILE HG22 H -6.830 6.304 4.032 1.00 . A A . 24 ILE HG22 1 1
1 374 1 1 24 ILE HG23 H -6.639 4.574 3.643 1.00 . A A . 24 ILE HG23 1 1
1 375 1 1 24 ILE N N -3.967 4.944 6.779 1.00 . A A . 24 ILE N 1 1
1 376 1 1 24 ILE O O -4.077 7.429 5.481 1.00 . A A . 24 ILE O 1 1
1 377 1 1 25 CYS C C -4.401 8.606 2.751 1.00 . A A . 25 CYS C 1 1
1 378 1 1 25 CYS CA C -3.325 7.503 2.796 1.00 . A A . 25 CYS CA 1 1
1 379 1 1 25 CYS CB C -2.911 7.085 1.380 1.00 . A A . 25 CYS CB 1 1
1 380 1 1 25 CYS H H -3.866 5.455 3.039 1.00 . A A . 25 CYS H 1 1
1 381 1 1 25 CYS HA H -2.449 7.896 3.312 1.00 . A A . 25 CYS HA 1 1
1 382 1 1 25 CYS HB2 H -3.814 6.858 0.812 1.00 . A A . 25 CYS HB2 1 1
1 383 1 1 25 CYS HB3 H -2.396 7.916 0.899 1.00 . A A . 25 CYS HB3 1 1
1 384 1 1 25 CYS HG H -0.808 6.156 2.029 1.00 . A A . 25 CYS HG 1 1
1 385 1 1 25 CYS N N -3.809 6.333 3.535 1.00 . A A . 25 CYS N 1 1
1 386 1 1 25 CYS O O -5.588 8.306 2.603 1.00 . A A . 25 CYS O 1 1
1 387 1 1 25 CYS SG S -1.835 5.618 1.365 1.00 . A A . 25 CYS SG 1 1
1 388 1 1 26 SER C C -6.178 11.190 2.523 1.00 . A A . 26 SER C 1 1
1 389 1 1 26 SER CA C -4.850 11.014 3.253 1.00 . A A . 26 SER CA 1 1
1 390 1 1 26 SER CB C -4.059 12.299 3.079 1.00 . A A . 26 SER CB 1 1
1 391 1 1 26 SER H H -3.003 10.044 2.922 1.00 . A A . 26 SER H 1 1
1 392 1 1 26 SER HA H -5.070 10.918 4.316 1.00 . A A . 26 SER HA 1 1
1 393 1 1 26 SER HB2 H -3.689 12.378 2.057 1.00 . A A . 26 SER HB2 1 1
1 394 1 1 26 SER HB3 H -4.665 13.175 3.308 1.00 . A A . 26 SER HB3 1 1
1 395 1 1 26 SER HG H -2.295 12.753 3.654 1.00 . A A . 26 SER HG 1 1
1 396 1 1 26 SER N N -3.996 9.876 2.850 1.00 . A A . 26 SER N 1 1
1 397 1 1 26 SER O O -7.128 11.695 3.128 1.00 . A A . 26 SER O 1 1
1 398 1 1 26 SER OG O -3.001 12.203 4.000 1.00 . A A . 26 SER OG 1 1
1 399 1 1 27 TYR C C -7.708 9.606 -0.464 1.00 . A A . 27 TYR C 1 1
1 400 1 1 27 TYR CA C -7.518 10.805 0.492 1.00 . A A . 27 TYR CA 1 1
1 401 1 1 27 TYR CB C -7.631 12.165 -0.223 1.00 . A A . 27 TYR CB 1 1
1 402 1 1 27 TYR CD1 C -10.203 12.069 -0.154 1.00 . A A . 27 TYR CD1 1 1
1 403 1 1 27 TYR CD2 C -9.088 13.745 -1.527 1.00 . A A . 27 TYR CD2 1 1
1 404 1 1 27 TYR CE1 C -11.450 12.592 -0.531 1.00 . A A . 27 TYR CE1 1 1
1 405 1 1 27 TYR CE2 C -10.335 14.278 -1.902 1.00 . A A . 27 TYR CE2 1 1
1 406 1 1 27 TYR CG C -9.011 12.643 -0.653 1.00 . A A . 27 TYR CG 1 1
1 407 1 1 27 TYR CZ C -11.519 13.696 -1.396 1.00 . A A . 27 TYR CZ 1 1
1 408 1 1 27 TYR H H -5.423 10.449 0.802 1.00 . A A . 27 TYR H 1 1
1 409 1 1 27 TYR HA H -8.319 10.728 1.228 1.00 . A A . 27 TYR HA 1 1
1 410 1 1 27 TYR HB2 H -7.242 12.935 0.444 1.00 . A A . 27 TYR HB2 1 1
1 411 1 1 27 TYR HB3 H -6.977 12.146 -1.095 1.00 . A A . 27 TYR HB3 1 1
1 412 1 1 27 TYR HD1 H -10.187 11.224 0.518 1.00 . A A . 27 TYR HD1 1 1
1 413 1 1 27 TYR HD2 H -8.179 14.192 -1.904 1.00 . A A . 27 TYR HD2 1 1
1 414 1 1 27 TYR HE1 H -12.367 12.163 -0.156 1.00 . A A . 27 TYR HE1 1 1
1 415 1 1 27 TYR HE2 H -10.378 15.132 -2.561 1.00 . A A . 27 TYR HE2 1 1
1 416 1 1 27 TYR HH H -12.681 14.939 -2.297 1.00 . A A . 27 TYR HH 1 1
1 417 1 1 27 TYR N N -6.263 10.788 1.250 1.00 . A A . 27 TYR N 1 1
1 418 1 1 27 TYR O O -8.619 9.614 -1.292 1.00 . A A . 27 TYR O 1 1
1 419 1 1 27 TYR OH O -12.745 14.186 -1.705 1.00 . A A . 27 TYR OH 1 1
1 420 1 1 28 CYS C C -8.305 6.615 -1.063 1.00 . A A . 28 CYS C 1 1
1 421 1 1 28 CYS CA C -6.994 7.384 -1.250 1.00 . A A . 28 CYS CA 1 1
1 422 1 1 28 CYS CB C -5.830 6.419 -0.998 1.00 . A A . 28 CYS CB 1 1
1 423 1 1 28 CYS H H -6.180 8.547 0.357 1.00 . A A . 28 CYS H 1 1
1 424 1 1 28 CYS HA H -6.955 7.705 -2.291 1.00 . A A . 28 CYS HA 1 1
1 425 1 1 28 CYS HB2 H -5.689 6.267 0.072 1.00 . A A . 28 CYS HB2 1 1
1 426 1 1 28 CYS HB3 H -6.067 5.449 -1.436 1.00 . A A . 28 CYS HB3 1 1
1 427 1 1 28 CYS HG H -4.713 6.808 -3.034 1.00 . A A . 28 CYS HG 1 1
1 428 1 1 28 CYS N N -6.883 8.554 -0.368 1.00 . A A . 28 CYS N 1 1
1 429 1 1 28 CYS O O -8.946 6.245 -2.047 1.00 . A A . 28 CYS O 1 1
1 430 1 1 28 CYS SG S -4.322 7.051 -1.780 1.00 . A A . 28 CYS SG 1 1
1 431 1 1 29 GLY C C -10.113 5.140 1.902 1.00 . A A . 29 GLY C 1 1
1 432 1 1 29 GLY CA C -9.513 5.171 0.498 1.00 . A A . 29 GLY CA 1 1
1 433 1 1 29 GLY H H -8.138 6.724 0.948 1.00 . A A . 29 GLY H 1 1
1 434 1 1 29 GLY HA2 H -10.323 5.113 -0.229 1.00 . A A . 29 GLY HA2 1 1
1 435 1 1 29 GLY HA3 H -8.897 4.277 0.405 1.00 . A A . 29 GLY HA3 1 1
1 436 1 1 29 GLY N N -8.663 6.316 0.188 1.00 . A A . 29 GLY N 1 1
1 437 1 1 29 GLY O O -9.854 6.015 2.728 1.00 . A A . 29 GLY O 1 1
1 438 1 1 30 ALA C C -10.849 2.452 3.963 1.00 . A A . 30 ALA C 1 1
1 439 1 1 30 ALA CA C -11.475 3.755 3.451 1.00 . A A . 30 ALA CA 1 1
1 440 1 1 30 ALA CB C -12.999 3.605 3.331 1.00 . A A . 30 ALA CB 1 1
1 441 1 1 30 ALA H H -11.057 3.424 1.411 1.00 . A A . 30 ALA H 1 1
1 442 1 1 30 ALA HA H -11.266 4.550 4.167 1.00 . A A . 30 ALA HA 1 1
1 443 1 1 30 ALA HB1 H -13.239 2.843 2.589 1.00 . A A . 30 ALA HB1 1 1
1 444 1 1 30 ALA HB2 H -13.412 3.299 4.292 1.00 . A A . 30 ALA HB2 1 1
1 445 1 1 30 ALA HB3 H -13.463 4.548 3.042 1.00 . A A . 30 ALA HB3 1 1
1 446 1 1 30 ALA N N -10.912 4.099 2.148 1.00 . A A . 30 ALA N 1 1
1 447 1 1 30 ALA O O -10.729 1.485 3.212 1.00 . A A . 30 ALA O 1 1
1 448 1 1 31 THR C C -10.851 -0.060 5.831 1.00 . A A . 31 THR C 1 1
1 449 1 1 31 THR CA C -9.983 1.209 5.947 1.00 . A A . 31 THR CA 1 1
1 450 1 1 31 THR CB C -9.714 1.574 7.416 1.00 . A A . 31 THR CB 1 1
1 451 1 1 31 THR CG2 C -10.949 1.998 8.223 1.00 . A A . 31 THR CG2 1 1
1 452 1 1 31 THR H H -10.616 3.239 5.784 1.00 . A A . 31 THR H 1 1
1 453 1 1 31 THR HA H -9.022 0.965 5.494 1.00 . A A . 31 THR HA 1 1
1 454 1 1 31 THR HB H -9.000 2.397 7.448 1.00 . A A . 31 THR HB 1 1
1 455 1 1 31 THR HG1 H -8.904 0.716 8.933 1.00 . A A . 31 THR HG1 1 1
1 456 1 1 31 THR HG21 H -11.374 2.911 7.806 1.00 . A A . 31 THR HG21 1 1
1 457 1 1 31 THR HG22 H -11.708 1.216 8.213 1.00 . A A . 31 THR HG22 1 1
1 458 1 1 31 THR HG23 H -10.660 2.208 9.253 1.00 . A A . 31 THR HG23 1 1
1 459 1 1 31 THR N N -10.531 2.385 5.252 1.00 . A A . 31 THR N 1 1
1 460 1 1 31 THR O O -10.356 -1.182 5.960 1.00 . A A . 31 THR O 1 1
1 461 1 1 31 THR OG1 O -9.121 0.463 8.033 1.00 . A A . 31 THR OG1 1 1
1 462 1 1 32 ASP C C -12.663 -1.824 3.910 1.00 . A A . 32 ASP C 1 1
1 463 1 1 32 ASP CA C -13.041 -1.028 5.187 1.00 . A A . 32 ASP CA 1 1
1 464 1 1 32 ASP CB C -14.461 -0.458 5.078 1.00 . A A . 32 ASP CB 1 1
1 465 1 1 32 ASP CG C -15.538 -1.554 5.014 1.00 . A A . 32 ASP CG 1 1
1 466 1 1 32 ASP H H -12.493 1.029 5.399 1.00 . A A . 32 ASP H 1 1
1 467 1 1 32 ASP HA H -13.017 -1.723 6.026 1.00 . A A . 32 ASP HA 1 1
1 468 1 1 32 ASP HB2 H -14.659 0.170 5.947 1.00 . A A . 32 ASP HB2 1 1
1 469 1 1 32 ASP HB3 H -14.518 0.178 4.195 1.00 . A A . 32 ASP HB3 1 1
1 470 1 1 32 ASP N N -12.135 0.088 5.491 1.00 . A A . 32 ASP N 1 1
1 471 1 1 32 ASP O O -13.090 -2.969 3.751 1.00 . A A . 32 ASP O 1 1
1 472 1 1 32 ASP OD1 O -15.735 -2.265 6.029 1.00 . A A . 32 ASP OD1 1 1
1 473 1 1 32 ASP OD2 O -16.223 -1.675 3.969 1.00 . A A . 32 ASP OD2 1 1
1 474 1 1 33 ASP C C -9.984 -1.625 1.329 1.00 . A A . 33 ASP C 1 1
1 475 1 1 33 ASP CA C -11.469 -1.833 1.710 1.00 . A A . 33 ASP CA 1 1
1 476 1 1 33 ASP CB C -12.376 -1.219 0.634 1.00 . A A . 33 ASP CB 1 1
1 477 1 1 33 ASP CG C -12.103 -1.813 -0.756 1.00 . A A . 33 ASP CG 1 1
1 478 1 1 33 ASP H H -11.540 -0.311 3.215 1.00 . A A . 33 ASP H 1 1
1 479 1 1 33 ASP HA H -11.646 -2.908 1.727 1.00 . A A . 33 ASP HA 1 1
1 480 1 1 33 ASP HB2 H -13.417 -1.395 0.903 1.00 . A A . 33 ASP HB2 1 1
1 481 1 1 33 ASP HB3 H -12.223 -0.140 0.608 1.00 . A A . 33 ASP HB3 1 1
1 482 1 1 33 ASP N N -11.855 -1.248 3.009 1.00 . A A . 33 ASP N 1 1
1 483 1 1 33 ASP O O -9.368 -2.500 0.718 1.00 . A A . 33 ASP O 1 1
1 484 1 1 33 ASP OD1 O -12.690 -2.869 -1.087 1.00 . A A . 33 ASP OD1 1 1
1 485 1 1 33 ASP OD2 O -11.301 -1.224 -1.519 1.00 . A A . 33 ASP OD2 1 1
1 486 1 1 34 HIS C C -6.973 -0.946 1.989 1.00 . A A . 34 HIS C 1 1
1 487 1 1 34 HIS CA C -8.048 -0.053 1.344 1.00 . A A . 34 HIS CA 1 1
1 488 1 1 34 HIS CB C -7.911 1.417 1.761 1.00 . A A . 34 HIS CB 1 1
1 489 1 1 34 HIS CD2 C -6.283 2.926 0.473 1.00 . A A . 34 HIS CD2 1 1
1 490 1 1 34 HIS CE1 C -4.495 2.713 1.729 1.00 . A A . 34 HIS CE1 1 1
1 491 1 1 34 HIS CG C -6.574 2.043 1.476 1.00 . A A . 34 HIS CG 1 1
1 492 1 1 34 HIS H H -9.955 0.177 2.224 1.00 . A A . 34 HIS H 1 1
1 493 1 1 34 HIS HA H -7.939 -0.108 0.260 1.00 . A A . 34 HIS HA 1 1
1 494 1 1 34 HIS HB2 H -8.678 1.997 1.247 1.00 . A A . 34 HIS HB2 1 1
1 495 1 1 34 HIS HB3 H -8.094 1.497 2.832 1.00 . A A . 34 HIS HB3 1 1
1 496 1 1 34 HIS HD1 H -5.340 1.341 3.070 1.00 . A A . 34 HIS HD1 1 1
1 497 1 1 34 HIS HD2 H -6.963 3.260 -0.296 1.00 . A A . 34 HIS HD2 1 1
1 498 1 1 34 HIS HE1 H -3.499 2.824 2.131 1.00 . A A . 34 HIS HE1 1 1
1 499 1 1 34 HIS N N -9.401 -0.482 1.695 1.00 . A A . 34 HIS N 1 1
1 500 1 1 34 HIS ND1 N -5.444 1.920 2.248 1.00 . A A . 34 HIS ND1 1 1
1 501 1 1 34 HIS NE2 N -4.963 3.353 0.646 1.00 . A A . 34 HIS NE2 1 1
1 502 1 1 34 HIS O O -6.923 -1.104 3.212 1.00 . A A . 34 HIS O 1 1
1 503 1 1 35 TYR C C -3.899 -2.456 0.531 1.00 . A A . 35 TYR C 1 1
1 504 1 1 35 TYR CA C -5.063 -2.480 1.538 1.00 . A A . 35 TYR CA 1 1
1 505 1 1 35 TYR CB C -5.719 -3.874 1.614 1.00 . A A . 35 TYR CB 1 1
1 506 1 1 35 TYR CD1 C -4.114 -4.977 3.242 1.00 . A A . 35 TYR CD1 1 1
1 507 1 1 35 TYR CD2 C -4.582 -6.079 1.117 1.00 . A A . 35 TYR CD2 1 1
1 508 1 1 35 TYR CE1 C -3.209 -6.003 3.578 1.00 . A A . 35 TYR CE1 1 1
1 509 1 1 35 TYR CE2 C -3.679 -7.101 1.447 1.00 . A A . 35 TYR CE2 1 1
1 510 1 1 35 TYR CG C -4.792 -5.008 2.007 1.00 . A A . 35 TYR CG 1 1
1 511 1 1 35 TYR CZ C -2.991 -7.065 2.670 1.00 . A A . 35 TYR CZ 1 1
1 512 1 1 35 TYR H H -6.169 -1.296 0.172 1.00 . A A . 35 TYR H 1 1
1 513 1 1 35 TYR HA H -4.667 -2.220 2.520 1.00 . A A . 35 TYR HA 1 1
1 514 1 1 35 TYR HB2 H -6.532 -3.845 2.339 1.00 . A A . 35 TYR HB2 1 1
1 515 1 1 35 TYR HB3 H -6.159 -4.101 0.643 1.00 . A A . 35 TYR HB3 1 1
1 516 1 1 35 TYR HD1 H -4.287 -4.166 3.934 1.00 . A A . 35 TYR HD1 1 1
1 517 1 1 35 TYR HD2 H -5.120 -6.128 0.182 1.00 . A A . 35 TYR HD2 1 1
1 518 1 1 35 TYR HE1 H -2.691 -5.973 4.525 1.00 . A A . 35 TYR HE1 1 1
1 519 1 1 35 TYR HE2 H -3.506 -7.932 0.778 1.00 . A A . 35 TYR HE2 1 1
1 520 1 1 35 TYR HH H -1.720 -7.975 3.795 1.00 . A A . 35 TYR HH 1 1
1 521 1 1 35 TYR N N -6.099 -1.515 1.155 1.00 . A A . 35 TYR N 1 1
1 522 1 1 35 TYR O O -4.019 -1.903 -0.562 1.00 . A A . 35 TYR O 1 1
1 523 1 1 35 TYR OH O -2.133 -8.080 2.934 1.00 . A A . 35 TYR OH 1 1
1 524 1 1 36 SER C C -1.730 -3.876 -1.343 1.00 . A A . 36 SER C 1 1
1 525 1 1 36 SER CA C -1.564 -3.187 0.015 1.00 . A A . 36 SER CA 1 1
1 526 1 1 36 SER CB C -0.498 -3.921 0.815 1.00 . A A . 36 SER CB 1 1
1 527 1 1 36 SER H H -2.722 -3.522 1.762 1.00 . A A . 36 SER H 1 1
1 528 1 1 36 SER HA H -1.199 -2.176 -0.167 1.00 . A A . 36 SER HA 1 1
1 529 1 1 36 SER HB2 H -0.804 -4.953 0.990 1.00 . A A . 36 SER HB2 1 1
1 530 1 1 36 SER HB3 H 0.453 -3.916 0.283 1.00 . A A . 36 SER HB3 1 1
1 531 1 1 36 SER HG H 0.271 -3.690 2.567 1.00 . A A . 36 SER HG 1 1
1 532 1 1 36 SER N N -2.784 -3.110 0.842 1.00 . A A . 36 SER N 1 1
1 533 1 1 36 SER O O -0.848 -3.781 -2.200 1.00 . A A . 36 SER O 1 1
1 534 1 1 36 SER OG O -0.385 -3.227 2.039 1.00 . A A . 36 SER OG 1 1
1 535 1 1 37 ARG C C -4.516 -4.420 -3.453 1.00 . A A . 37 ARG C 1 1
1 536 1 1 37 ARG CA C -3.295 -5.141 -2.849 1.00 . A A . 37 ARG CA 1 1
1 537 1 1 37 ARG CB C -3.552 -6.655 -2.687 1.00 . A A . 37 ARG CB 1 1
1 538 1 1 37 ARG CD C -1.198 -7.667 -3.127 1.00 . A A . 37 ARG CD 1 1
1 539 1 1 37 ARG CG C -2.380 -7.507 -2.157 1.00 . A A . 37 ARG CG 1 1
1 540 1 1 37 ARG CZ C 0.687 -6.244 -3.985 1.00 . A A . 37 ARG CZ 1 1
1 541 1 1 37 ARG H H -3.455 -4.699 -0.758 1.00 . A A . 37 ARG H 1 1
1 542 1 1 37 ARG HA H -2.513 -5.004 -3.596 1.00 . A A . 37 ARG HA 1 1
1 543 1 1 37 ARG HB2 H -4.393 -6.787 -2.007 1.00 . A A . 37 ARG HB2 1 1
1 544 1 1 37 ARG HB3 H -3.854 -7.067 -3.650 1.00 . A A . 37 ARG HB3 1 1
1 545 1 1 37 ARG HD2 H -0.561 -8.466 -2.748 1.00 . A A . 37 ARG HD2 1 1
1 546 1 1 37 ARG HD3 H -1.580 -7.967 -4.103 1.00 . A A . 37 ARG HD3 1 1
1 547 1 1 37 ARG HE H -0.714 -5.628 -2.740 1.00 . A A . 37 ARG HE 1 1
1 548 1 1 37 ARG HG2 H -2.023 -7.113 -1.206 1.00 . A A . 37 ARG HG2 1 1
1 549 1 1 37 ARG HG3 H -2.774 -8.505 -1.962 1.00 . A A . 37 ARG HG3 1 1
1 550 1 1 37 ARG HH11 H 0.826 -8.112 -4.691 1.00 . A A . 37 ARG HH11 1 1
1 551 1 1 37 ARG HH12 H 2.066 -7.001 -5.242 1.00 . A A . 37 ARG HH12 1 1
1 552 1 1 37 ARG HH21 H 0.798 -4.324 -3.467 1.00 . A A . 37 ARG HH21 1 1
1 553 1 1 37 ARG HH22 H 2.061 -4.873 -4.550 1.00 . A A . 37 ARG HH22 1 1
1 554 1 1 37 ARG N N -2.851 -4.575 -1.558 1.00 . A A . 37 ARG N 1 1
1 555 1 1 37 ARG NE N -0.396 -6.437 -3.255 1.00 . A A . 37 ARG NE 1 1
1 556 1 1 37 ARG NH1 N 1.237 -7.189 -4.697 1.00 . A A . 37 ARG NH1 1 1
1 557 1 1 37 ARG NH2 N 1.233 -5.062 -4.002 1.00 . A A . 37 ARG NH2 1 1
1 558 1 1 37 ARG O O -5.010 -4.837 -4.500 1.00 . A A . 37 ARG O 1 1
1 559 1 1 38 HIS C C -6.186 -1.117 -3.142 1.00 . A A . 38 HIS C 1 1
1 560 1 1 38 HIS CA C -6.261 -2.660 -3.165 1.00 . A A . 38 HIS CA 1 1
1 561 1 1 38 HIS CB C -7.401 -3.207 -2.284 1.00 . A A . 38 HIS CB 1 1
1 562 1 1 38 HIS CD2 C -8.604 -4.653 -4.043 1.00 . A A . 38 HIS CD2 1 1
1 563 1 1 38 HIS CE1 C -10.644 -3.873 -3.853 1.00 . A A . 38 HIS CE1 1 1
1 564 1 1 38 HIS CG C -8.588 -3.672 -3.088 1.00 . A A . 38 HIS CG 1 1
1 565 1 1 38 HIS H H -4.542 -3.065 -1.965 1.00 . A A . 38 HIS H 1 1
1 566 1 1 38 HIS HA H -6.494 -2.905 -4.201 1.00 . A A . 38 HIS HA 1 1
1 567 1 1 38 HIS HB2 H -7.054 -4.058 -1.699 1.00 . A A . 38 HIS HB2 1 1
1 568 1 1 38 HIS HB3 H -7.718 -2.442 -1.575 1.00 . A A . 38 HIS HB3 1 1
1 569 1 1 38 HIS HD1 H -10.208 -2.479 -2.375 1.00 . A A . 38 HIS HD1 1 1
1 570 1 1 38 HIS HD2 H -7.750 -5.234 -4.360 1.00 . A A . 38 HIS HD2 1 1
1 571 1 1 38 HIS HE1 H -11.704 -3.703 -3.974 1.00 . A A . 38 HIS HE1 1 1
1 572 1 1 38 HIS N N -5.012 -3.357 -2.810 1.00 . A A . 38 HIS N 1 1
1 573 1 1 38 HIS ND1 N -9.872 -3.205 -2.992 1.00 . A A . 38 HIS ND1 1 1
1 574 1 1 38 HIS NE2 N -9.913 -4.774 -4.533 1.00 . A A . 38 HIS NE2 1 1
1 575 1 1 38 HIS O O -7.169 -0.451 -3.463 1.00 . A A . 38 HIS O 1 1
1 576 1 1 39 CYS C C -5.331 1.668 -4.063 1.00 . A A . 39 CYS C 1 1
1 577 1 1 39 CYS CA C -4.699 0.892 -2.872 1.00 . A A . 39 CYS CA 1 1
1 578 1 1 39 CYS CB C -3.165 1.009 -2.829 1.00 . A A . 39 CYS CB 1 1
1 579 1 1 39 CYS H H -4.307 -1.143 -2.444 1.00 . A A . 39 CYS H 1 1
1 580 1 1 39 CYS HA H -5.081 1.351 -1.959 1.00 . A A . 39 CYS HA 1 1
1 581 1 1 39 CYS HB2 H -2.770 0.382 -2.030 1.00 . A A . 39 CYS HB2 1 1
1 582 1 1 39 CYS HB3 H -2.710 0.677 -3.762 1.00 . A A . 39 CYS HB3 1 1
1 583 1 1 39 CYS HG H -1.377 2.514 -2.540 1.00 . A A . 39 CYS HG 1 1
1 584 1 1 39 CYS N N -5.022 -0.540 -2.825 1.00 . A A . 39 CYS N 1 1
1 585 1 1 39 CYS O O -6.032 2.655 -3.816 1.00 . A A . 39 CYS O 1 1
1 586 1 1 39 CYS SG S -2.695 2.728 -2.516 1.00 . A A . 39 CYS SG 1 1
1 587 1 1 40 PRO C C -7.294 1.711 -6.706 1.00 . A A . 40 PRO C 1 1
1 588 1 1 40 PRO CA C -5.775 1.905 -6.503 1.00 . A A . 40 PRO CA 1 1
1 589 1 1 40 PRO CB C -4.993 1.360 -7.705 1.00 . A A . 40 PRO CB 1 1
1 590 1 1 40 PRO CD C -4.273 0.181 -5.794 1.00 . A A . 40 PRO CD 1 1
1 591 1 1 40 PRO CG C -4.593 -0.044 -7.263 1.00 . A A . 40 PRO CG 1 1
1 592 1 1 40 PRO HA H -5.590 2.976 -6.425 1.00 . A A . 40 PRO HA 1 1
1 593 1 1 40 PRO HB2 H -5.584 1.337 -8.621 1.00 . A A . 40 PRO HB2 1 1
1 594 1 1 40 PRO HB3 H -4.095 1.961 -7.853 1.00 . A A . 40 PRO HB3 1 1
1 595 1 1 40 PRO HD2 H -4.377 -0.754 -5.243 1.00 . A A . 40 PRO HD2 1 1
1 596 1 1 40 PRO HD3 H -3.249 0.548 -5.727 1.00 . A A . 40 PRO HD3 1 1
1 597 1 1 40 PRO HG2 H -5.435 -0.729 -7.359 1.00 . A A . 40 PRO HG2 1 1
1 598 1 1 40 PRO HG3 H -3.724 -0.413 -7.809 1.00 . A A . 40 PRO HG3 1 1
1 599 1 1 40 PRO N N -5.186 1.226 -5.336 1.00 . A A . 40 PRO N 1 1
1 600 1 1 40 PRO O O -7.878 2.359 -7.577 1.00 . A A . 40 PRO O 1 1
1 601 1 1 41 LYS C C -10.298 1.084 -5.054 1.00 . A A . 41 LYS C 1 1
1 602 1 1 41 LYS CA C -9.363 0.422 -6.082 1.00 . A A . 41 LYS CA 1 1
1 603 1 1 41 LYS CB C -9.464 -1.117 -6.019 1.00 . A A . 41 LYS CB 1 1
1 604 1 1 41 LYS CD C -8.763 -1.480 -8.495 1.00 . A A . 41 LYS CD 1 1
1 605 1 1 41 LYS CE C -10.208 -1.594 -9.003 1.00 . A A . 41 LYS CE 1 1
1 606 1 1 41 LYS CG C -8.580 -1.885 -7.021 1.00 . A A . 41 LYS CG 1 1
1 607 1 1 41 LYS H H -7.419 0.366 -5.213 1.00 . A A . 41 LYS H 1 1
1 608 1 1 41 LYS HA H -9.731 0.753 -7.053 1.00 . A A . 41 LYS HA 1 1
1 609 1 1 41 LYS HB2 H -9.190 -1.441 -5.015 1.00 . A A . 41 LYS HB2 1 1
1 610 1 1 41 LYS HB3 H -10.501 -1.412 -6.180 1.00 . A A . 41 LYS HB3 1 1
1 611 1 1 41 LYS HD2 H -8.434 -0.449 -8.622 1.00 . A A . 41 LYS HD2 1 1
1 612 1 1 41 LYS HD3 H -8.116 -2.101 -9.114 1.00 . A A . 41 LYS HD3 1 1
1 613 1 1 41 LYS HE2 H -10.861 -1.007 -8.357 1.00 . A A . 41 LYS HE2 1 1
1 614 1 1 41 LYS HE3 H -10.254 -1.148 -9.997 1.00 . A A . 41 LYS HE3 1 1
1 615 1 1 41 LYS HG2 H -7.534 -1.742 -6.752 1.00 . A A . 41 LYS HG2 1 1
1 616 1 1 41 LYS HG3 H -8.792 -2.949 -6.919 1.00 . A A . 41 LYS HG3 1 1
1 617 1 1 41 LYS HZ1 H -11.626 -3.045 -9.424 1.00 . A A . 41 LYS HZ1 1 1
1 618 1 1 41 LYS HZ2 H -10.104 -3.550 -9.691 1.00 . A A . 41 LYS HZ2 1 1
1 619 1 1 41 LYS HZ3 H -10.676 -3.442 -8.162 1.00 . A A . 41 LYS HZ3 1 1
1 620 1 1 41 LYS N N -7.947 0.825 -5.942 1.00 . A A . 41 LYS N 1 1
1 621 1 1 41 LYS NZ N -10.681 -3.001 -9.071 1.00 . A A . 41 LYS NZ 1 1
1 622 1 1 41 LYS O O -11.479 0.737 -4.981 1.00 . A A . 41 LYS O 1 1
1 623 1 1 42 ALA C C -11.286 3.905 -3.564 1.00 . A A . 42 ALA C 1 1
1 624 1 1 42 ALA CA C -10.460 2.657 -3.141 1.00 . A A . 42 ALA CA 1 1
1 625 1 1 42 ALA CB C -9.403 2.894 -2.057 1.00 . A A . 42 ALA CB 1 1
1 626 1 1 42 ALA H H -8.793 2.235 -4.392 1.00 . A A . 42 ALA H 1 1
1 627 1 1 42 ALA HA H -11.174 1.947 -2.722 1.00 . A A . 42 ALA HA 1 1
1 628 1 1 42 ALA HB1 H -9.902 3.092 -1.108 1.00 . A A . 42 ALA HB1 1 1
1 629 1 1 42 ALA HB2 H -8.796 1.998 -1.930 1.00 . A A . 42 ALA HB2 1 1
1 630 1 1 42 ALA HB3 H -8.746 3.714 -2.346 1.00 . A A . 42 ALA HB3 1 1
1 631 1 1 42 ALA N N -9.769 2.014 -4.257 1.00 . A A . 42 ALA N 1 1
1 632 1 1 42 ALA O O -11.777 3.974 -4.693 1.00 . A A . 42 ALA O 1 1
1 633 1 1 43 ILE C C -12.166 6.854 -4.069 1.00 . A A . 43 ILE C 1 1
1 634 1 1 43 ILE CA C -12.421 6.014 -2.801 1.00 . A A . 43 ILE CA 1 1
1 635 1 1 43 ILE CB C -12.392 6.906 -1.527 1.00 . A A . 43 ILE CB 1 1
1 636 1 1 43 ILE CD1 C -12.768 6.919 1.025 1.00 . A A . 43 ILE CD1 1 1
1 637 1 1 43 ILE CG1 C -12.937 6.141 -0.292 1.00 . A A . 43 ILE CG1 1 1
1 638 1 1 43 ILE CG2 C -13.189 8.217 -1.709 1.00 . A A . 43 ILE CG2 1 1
1 639 1 1 43 ILE H H -10.982 4.794 -1.783 1.00 . A A . 43 ILE H 1 1
1 640 1 1 43 ILE HA H -13.430 5.614 -2.897 1.00 . A A . 43 ILE HA 1 1
1 641 1 1 43 ILE HB H -11.356 7.184 -1.331 1.00 . A A . 43 ILE HB 1 1
1 642 1 1 43 ILE HD11 H -12.928 6.257 1.876 1.00 . A A . 43 ILE HD11 1 1
1 643 1 1 43 ILE HD12 H -11.762 7.335 1.085 1.00 . A A . 43 ILE HD12 1 1
1 644 1 1 43 ILE HD13 H -13.495 7.728 1.086 1.00 . A A . 43 ILE HD13 1 1
1 645 1 1 43 ILE HG12 H -13.995 5.918 -0.435 1.00 . A A . 43 ILE HG12 1 1
1 646 1 1 43 ILE HG13 H -12.426 5.185 -0.188 1.00 . A A . 43 ILE HG13 1 1
1 647 1 1 43 ILE HG21 H -14.231 7.991 -1.933 1.00 . A A . 43 ILE HG21 1 1
1 648 1 1 43 ILE HG22 H -13.141 8.831 -0.810 1.00 . A A . 43 ILE HG22 1 1
1 649 1 1 43 ILE HG23 H -12.769 8.820 -2.514 1.00 . A A . 43 ILE HG23 1 1
1 650 1 1 43 ILE N N -11.490 4.871 -2.653 1.00 . A A . 43 ILE N 1 1
1 651 1 1 43 ILE O O -13.131 7.269 -4.714 1.00 . A A . 43 ILE O 1 1
1 652 1 1 44 GLN C C -9.752 7.230 -6.706 1.00 . A A . 44 GLN C 1 1
1 653 1 1 44 GLN CA C -10.551 7.951 -5.609 1.00 . A A . 44 GLN CA 1 1
1 654 1 1 44 GLN CB C -9.893 9.268 -5.163 1.00 . A A . 44 GLN CB 1 1
1 655 1 1 44 GLN CD C -7.844 10.502 -4.248 1.00 . A A . 44 GLN CD 1 1
1 656 1 1 44 GLN CG C -8.453 9.147 -4.639 1.00 . A A . 44 GLN CG 1 1
1 657 1 1 44 GLN H H -10.160 6.734 -3.884 1.00 . A A . 44 GLN H 1 1
1 658 1 1 44 GLN HA H -11.481 8.242 -6.096 1.00 . A A . 44 GLN HA 1 1
1 659 1 1 44 GLN HB2 H -9.884 9.942 -6.020 1.00 . A A . 44 GLN HB2 1 1
1 660 1 1 44 GLN HB3 H -10.512 9.717 -4.387 1.00 . A A . 44 GLN HB3 1 1
1 661 1 1 44 GLN HE21 H -6.008 9.705 -3.914 1.00 . A A . 44 GLN HE21 1 1
1 662 1 1 44 GLN HE22 H -6.177 11.444 -3.675 1.00 . A A . 44 GLN HE22 1 1
1 663 1 1 44 GLN HG2 H -8.446 8.489 -3.770 1.00 . A A . 44 GLN HG2 1 1
1 664 1 1 44 GLN HG3 H -7.825 8.704 -5.411 1.00 . A A . 44 GLN HG3 1 1
1 665 1 1 44 GLN N N -10.907 7.116 -4.446 1.00 . A A . 44 GLN N 1 1
1 666 1 1 44 GLN NE2 N -6.576 10.540 -3.885 1.00 . A A . 44 GLN NE2 1 1
1 667 1 1 44 GLN O O -9.047 6.251 -6.453 1.00 . A A . 44 GLN O 1 1
1 668 1 1 44 GLN OE1 O -8.481 11.549 -4.262 1.00 . A A . 44 GLN OE1 1 1
1 669 1 1 45 CYS C C -7.807 7.538 -9.374 1.00 . A A . 45 CYS C 1 1
1 670 1 1 45 CYS CA C -9.279 7.153 -9.148 1.00 . A A . 45 CYS CA 1 1
1 671 1 1 45 CYS CB C -10.127 7.568 -10.365 1.00 . A A . 45 CYS CB 1 1
1 672 1 1 45 CYS H H -10.441 8.562 -8.062 1.00 . A A . 45 CYS H 1 1
1 673 1 1 45 CYS HA H -9.310 6.066 -9.070 1.00 . A A . 45 CYS HA 1 1
1 674 1 1 45 CYS HB2 H -9.652 7.193 -11.272 1.00 . A A . 45 CYS HB2 1 1
1 675 1 1 45 CYS HB3 H -11.122 7.129 -10.306 1.00 . A A . 45 CYS HB3 1 1
1 676 1 1 45 CYS HG H -11.277 9.541 -9.653 1.00 . A A . 45 CYS HG 1 1
1 677 1 1 45 CYS N N -9.871 7.738 -7.939 1.00 . A A . 45 CYS N 1 1
1 678 1 1 45 CYS O O -7.034 6.742 -9.913 1.00 . A A . 45 CYS O 1 1
1 679 1 1 45 CYS SG S -10.259 9.376 -10.503 1.00 . A A . 45 CYS SG 1 1
1 680 1 1 46 SER C C -5.815 10.532 -8.326 1.00 . A A . 46 SER C 1 1
1 681 1 1 46 SER CA C -6.132 9.374 -9.300 1.00 . A A . 46 SER CA 1 1
1 682 1 1 46 SER CB C -6.161 9.842 -10.757 1.00 . A A . 46 SER CB 1 1
1 683 1 1 46 SER H H -8.122 9.355 -8.564 1.00 . A A . 46 SER H 1 1
1 684 1 1 46 SER HA H -5.342 8.629 -9.212 1.00 . A A . 46 SER HA 1 1
1 685 1 1 46 SER HB2 H -6.531 9.046 -11.404 1.00 . A A . 46 SER HB2 1 1
1 686 1 1 46 SER HB3 H -6.807 10.712 -10.875 1.00 . A A . 46 SER HB3 1 1
1 687 1 1 46 SER HG H -4.816 10.321 -12.054 1.00 . A A . 46 SER HG 1 1
1 688 1 1 46 SER N N -7.428 8.763 -8.997 1.00 . A A . 46 SER N 1 1
1 689 1 1 46 SER O O -6.339 10.569 -7.212 1.00 . A A . 46 SER O 1 1
1 690 1 1 46 SER OG O -4.829 10.138 -11.112 1.00 . A A . 46 SER OG 1 1
1 691 1 1 47 LYS C C -5.837 13.659 -7.836 1.00 . A A . 47 LYS C 1 1
1 692 1 1 47 LYS CA C -4.626 12.731 -8.018 1.00 . A A . 47 LYS CA 1 1
1 693 1 1 47 LYS CB C -3.496 13.468 -8.768 1.00 . A A . 47 LYS CB 1 1
1 694 1 1 47 LYS CD C -1.009 13.443 -9.439 1.00 . A A . 47 LYS CD 1 1
1 695 1 1 47 LYS CE C -1.227 13.816 -10.910 1.00 . A A . 47 LYS CE 1 1
1 696 1 1 47 LYS CG C -2.190 12.655 -8.846 1.00 . A A . 47 LYS CG 1 1
1 697 1 1 47 LYS H H -4.568 11.351 -9.648 1.00 . A A . 47 LYS H 1 1
1 698 1 1 47 LYS HA H -4.274 12.474 -7.019 1.00 . A A . 47 LYS HA 1 1
1 699 1 1 47 LYS HB2 H -3.832 13.715 -9.775 1.00 . A A . 47 LYS HB2 1 1
1 700 1 1 47 LYS HB3 H -3.287 14.401 -8.245 1.00 . A A . 47 LYS HB3 1 1
1 701 1 1 47 LYS HD2 H -0.850 14.347 -8.852 1.00 . A A . 47 LYS HD2 1 1
1 702 1 1 47 LYS HD3 H -0.115 12.824 -9.361 1.00 . A A . 47 LYS HD3 1 1
1 703 1 1 47 LYS HE2 H -1.431 12.906 -11.474 1.00 . A A . 47 LYS HE2 1 1
1 704 1 1 47 LYS HE3 H -2.105 14.457 -10.987 1.00 . A A . 47 LYS HE3 1 1
1 705 1 1 47 LYS HG2 H -1.917 12.343 -7.838 1.00 . A A . 47 LYS HG2 1 1
1 706 1 1 47 LYS HG3 H -2.349 11.760 -9.448 1.00 . A A . 47 LYS HG3 1 1
1 707 1 1 47 LYS HZ1 H -0.215 14.772 -12.448 1.00 . A A . 47 LYS HZ1 1 1
1 708 1 1 47 LYS HZ2 H 0.172 15.354 -10.977 1.00 . A A . 47 LYS HZ2 1 1
1 709 1 1 47 LYS HZ3 H 0.772 13.918 -11.476 1.00 . A A . 47 LYS HZ3 1 1
1 710 1 1 47 LYS N N -4.965 11.488 -8.730 1.00 . A A . 47 LYS N 1 1
1 711 1 1 47 LYS NZ N -0.046 14.510 -11.487 1.00 . A A . 47 LYS NZ 1 1
1 712 1 1 47 LYS O O -5.854 14.460 -6.900 1.00 . A A . 47 LYS O 1 1
1 713 1 1 48 CYS C C -9.172 13.410 -7.794 1.00 . A A . 48 CYS C 1 1
1 714 1 1 48 CYS CA C -8.133 14.234 -8.589 1.00 . A A . 48 CYS CA 1 1
1 715 1 1 48 CYS CB C -8.598 14.631 -9.994 1.00 . A A . 48 CYS CB 1 1
1 716 1 1 48 CYS H H -6.754 12.873 -9.450 1.00 . A A . 48 CYS H 1 1
1 717 1 1 48 CYS HA H -7.984 15.160 -8.035 1.00 . A A . 48 CYS HA 1 1
1 718 1 1 48 CYS HB2 H -9.569 15.124 -9.942 1.00 . A A . 48 CYS HB2 1 1
1 719 1 1 48 CYS HB3 H -7.882 15.335 -10.419 1.00 . A A . 48 CYS HB3 1 1
1 720 1 1 48 CYS HG H -8.934 13.827 -12.191 1.00 . A A . 48 CYS HG 1 1
1 721 1 1 48 CYS N N -6.844 13.548 -8.704 1.00 . A A . 48 CYS N 1 1
1 722 1 1 48 CYS O O -9.081 12.185 -7.682 1.00 . A A . 48 CYS O 1 1
1 723 1 1 48 CYS SG S -8.689 13.164 -11.058 1.00 . A A . 48 CYS SG 1 1
1 724 1 1 49 ASP C C -12.112 12.569 -6.695 1.00 . A A . 49 ASP C 1 1
1 725 1 1 49 ASP CA C -11.054 13.565 -6.178 1.00 . A A . 49 ASP CA 1 1
1 726 1 1 49 ASP CB C -11.710 14.722 -5.408 1.00 . A A . 49 ASP CB 1 1
1 727 1 1 49 ASP CG C -12.534 15.679 -6.291 1.00 . A A . 49 ASP CG 1 1
1 728 1 1 49 ASP H H -10.222 15.090 -7.386 1.00 . A A . 49 ASP H 1 1
1 729 1 1 49 ASP HA H -10.436 13.030 -5.457 1.00 . A A . 49 ASP HA 1 1
1 730 1 1 49 ASP HB2 H -12.345 14.298 -4.631 1.00 . A A . 49 ASP HB2 1 1
1 731 1 1 49 ASP HB3 H -10.928 15.294 -4.908 1.00 . A A . 49 ASP HB3 1 1
1 732 1 1 49 ASP N N -10.148 14.100 -7.200 1.00 . A A . 49 ASP N 1 1
1 733 1 1 49 ASP O O -12.822 12.839 -7.664 1.00 . A A . 49 ASP O 1 1
1 734 1 1 49 ASP OD1 O -11.926 16.451 -7.073 1.00 . A A . 49 ASP OD1 1 1
1 735 1 1 49 ASP OD2 O -13.781 15.716 -6.155 1.00 . A A . 49 ASP OD2 1 1
1 736 1 1 50 GLU C C -13.160 9.564 -7.468 1.00 . A A . 50 GLU C 1 1
1 737 1 1 50 GLU CA C -13.218 10.351 -6.127 1.00 . A A . 50 GLU CA 1 1
1 738 1 1 50 GLU CB C -14.650 10.798 -5.766 1.00 . A A . 50 GLU CB 1 1
1 739 1 1 50 GLU CD C -16.195 11.622 -3.904 1.00 . A A . 50 GLU CD 1 1
1 740 1 1 50 GLU CG C -14.742 11.379 -4.345 1.00 . A A . 50 GLU CG 1 1
1 741 1 1 50 GLU H H -11.633 11.384 -5.165 1.00 . A A . 50 GLU H 1 1
1 742 1 1 50 GLU HA H -12.958 9.627 -5.354 1.00 . A A . 50 GLU HA 1 1
1 743 1 1 50 GLU HB2 H -15.004 11.537 -6.485 1.00 . A A . 50 GLU HB2 1 1
1 744 1 1 50 GLU HB3 H -15.306 9.929 -5.819 1.00 . A A . 50 GLU HB3 1 1
1 745 1 1 50 GLU HG2 H -14.267 10.685 -3.651 1.00 . A A . 50 GLU HG2 1 1
1 746 1 1 50 GLU HG3 H -14.187 12.317 -4.298 1.00 . A A . 50 GLU HG3 1 1
1 747 1 1 50 GLU N N -12.255 11.459 -5.957 1.00 . A A . 50 GLU N 1 1
1 748 1 1 50 GLU O O -12.861 10.088 -8.537 1.00 . A A . 50 GLU O 1 1
1 749 1 1 50 GLU OE1 O -16.736 12.734 -4.112 1.00 . A A . 50 GLU OE1 1 1
1 750 1 1 50 GLU OE2 O -16.812 10.722 -3.288 1.00 . A A . 50 GLU OE2 1 1
1 751 1 1 51 VAL C C -15.274 7.869 -9.113 1.00 . A A . 51 VAL C 1 1
1 752 1 1 51 VAL CA C -13.877 7.464 -8.619 1.00 . A A . 51 VAL CA 1 1
1 753 1 1 51 VAL CB C -13.859 5.939 -8.346 1.00 . A A . 51 VAL CB 1 1
1 754 1 1 51 VAL CG1 C -12.477 5.422 -7.936 1.00 . A A . 51 VAL CG1 1 1
1 755 1 1 51 VAL CG2 C -14.876 5.491 -7.285 1.00 . A A . 51 VAL CG2 1 1
1 756 1 1 51 VAL H H -13.613 7.829 -6.528 1.00 . A A . 51 VAL H 1 1
1 757 1 1 51 VAL HA H -13.174 7.667 -9.428 1.00 . A A . 51 VAL HA 1 1
1 758 1 1 51 VAL HB H -14.120 5.434 -9.276 1.00 . A A . 51 VAL HB 1 1
1 759 1 1 51 VAL HG11 H -12.504 4.334 -7.865 1.00 . A A . 51 VAL HG11 1 1
1 760 1 1 51 VAL HG12 H -11.737 5.691 -8.690 1.00 . A A . 51 VAL HG12 1 1
1 761 1 1 51 VAL HG13 H -12.192 5.821 -6.963 1.00 . A A . 51 VAL HG13 1 1
1 762 1 1 51 VAL HG21 H -14.832 4.407 -7.174 1.00 . A A . 51 VAL HG21 1 1
1 763 1 1 51 VAL HG22 H -14.659 5.948 -6.319 1.00 . A A . 51 VAL HG22 1 1
1 764 1 1 51 VAL HG23 H -15.889 5.753 -7.589 1.00 . A A . 51 VAL HG23 1 1
1 765 1 1 51 VAL N N -13.489 8.262 -7.432 1.00 . A A . 51 VAL N 1 1
1 766 1 1 51 VAL O O -15.671 7.539 -10.228 1.00 . A A . 51 VAL O 1 1
1 767 1 1 52 GLY C C -17.779 10.018 -9.418 1.00 . A A . 52 GLY C 1 1
1 768 1 1 52 GLY CA C -17.433 8.943 -8.379 1.00 . A A . 52 GLY CA 1 1
1 769 1 1 52 GLY H H -15.578 8.812 -7.380 1.00 . A A . 52 GLY H 1 1
1 770 1 1 52 GLY HA2 H -18.002 8.043 -8.617 1.00 . A A . 52 GLY HA2 1 1
1 771 1 1 52 GLY HA3 H -17.767 9.306 -7.407 1.00 . A A . 52 GLY HA3 1 1
1 772 1 1 52 GLY N N -16.019 8.583 -8.259 1.00 . A A . 52 GLY N 1 1
1 773 1 1 52 GLY O O -18.846 10.627 -9.317 1.00 . A A . 52 GLY O 1 1
1 774 1 1 53 HIS C C -16.522 10.703 -12.818 1.00 . A A . 53 HIS C 1 1
1 775 1 1 53 HIS CA C -17.146 11.203 -11.502 1.00 . A A . 53 HIS CA 1 1
1 776 1 1 53 HIS CB C -16.684 12.626 -11.139 1.00 . A A . 53 HIS CB 1 1
1 777 1 1 53 HIS CD2 C -14.149 12.140 -10.937 1.00 . A A . 53 HIS CD2 1 1
1 778 1 1 53 HIS CE1 C -13.352 13.954 -11.883 1.00 . A A . 53 HIS CE1 1 1
1 779 1 1 53 HIS CG C -15.212 12.917 -11.318 1.00 . A A . 53 HIS CG 1 1
1 780 1 1 53 HIS H H -16.078 9.700 -10.447 1.00 . A A . 53 HIS H 1 1
1 781 1 1 53 HIS HA H -18.223 11.246 -11.664 1.00 . A A . 53 HIS HA 1 1
1 782 1 1 53 HIS HB2 H -17.236 13.323 -11.769 1.00 . A A . 53 HIS HB2 1 1
1 783 1 1 53 HIS HB3 H -16.957 12.845 -10.107 1.00 . A A . 53 HIS HB3 1 1
1 784 1 1 53 HIS HD1 H -15.213 14.829 -12.271 1.00 . A A . 53 HIS HD1 1 1
1 785 1 1 53 HIS HD2 H -14.209 11.179 -10.449 1.00 . A A . 53 HIS HD2 1 1
1 786 1 1 53 HIS HE1 H -12.676 14.701 -12.272 1.00 . A A . 53 HIS HE1 1 1
1 787 1 1 53 HIS N N -16.900 10.282 -10.388 1.00 . A A . 53 HIS N 1 1
1 788 1 1 53 HIS ND1 N -14.690 14.047 -11.904 1.00 . A A . 53 HIS ND1 1 1
1 789 1 1 53 HIS NE2 N -12.974 12.805 -11.305 1.00 . A A . 53 HIS NE2 1 1
1 790 1 1 53 HIS O O -15.542 9.958 -12.797 1.00 . A A . 53 HIS O 1 1
1 791 1 1 54 TYR C C -16.886 9.317 -15.706 1.00 . A A . 54 TYR C 1 1
1 792 1 1 54 TYR CA C -16.753 10.812 -15.333 1.00 . A A . 54 TYR CA 1 1
1 793 1 1 54 TYR CB C -15.398 11.423 -15.721 1.00 . A A . 54 TYR CB 1 1
1 794 1 1 54 TYR CD1 C -14.607 10.487 -17.933 1.00 . A A . 54 TYR CD1 1 1
1 795 1 1 54 TYR CD2 C -15.613 12.707 -17.895 1.00 . A A . 54 TYR CD2 1 1
1 796 1 1 54 TYR CE1 C -14.435 10.587 -19.322 1.00 . A A . 54 TYR CE1 1 1
1 797 1 1 54 TYR CE2 C -15.444 12.813 -19.289 1.00 . A A . 54 TYR CE2 1 1
1 798 1 1 54 TYR CG C -15.194 11.546 -17.217 1.00 . A A . 54 TYR CG 1 1
1 799 1 1 54 TYR CZ C -14.851 11.744 -20.001 1.00 . A A . 54 TYR CZ 1 1
1 800 1 1 54 TYR H H -17.873 11.784 -13.823 1.00 . A A . 54 TYR H 1 1
1 801 1 1 54 TYR HA H -17.494 11.332 -15.941 1.00 . A A . 54 TYR HA 1 1
1 802 1 1 54 TYR HB2 H -15.323 12.420 -15.287 1.00 . A A . 54 TYR HB2 1 1
1 803 1 1 54 TYR HB3 H -14.592 10.823 -15.298 1.00 . A A . 54 TYR HB3 1 1
1 804 1 1 54 TYR HD1 H -14.298 9.588 -17.422 1.00 . A A . 54 TYR HD1 1 1
1 805 1 1 54 TYR HD2 H -16.066 13.519 -17.345 1.00 . A A . 54 TYR HD2 1 1
1 806 1 1 54 TYR HE1 H -13.990 9.782 -19.888 1.00 . A A . 54 TYR HE1 1 1
1 807 1 1 54 TYR HE2 H -15.768 13.705 -19.804 1.00 . A A . 54 TYR HE2 1 1
1 808 1 1 54 TYR HH H -14.980 12.612 -21.714 1.00 . A A . 54 TYR HH 1 1
1 809 1 1 54 TYR N N -17.091 11.156 -13.942 1.00 . A A . 54 TYR N 1 1
1 810 1 1 54 TYR O O -16.495 8.417 -14.958 1.00 . A A . 54 TYR O 1 1
1 811 1 1 54 TYR OH O -14.663 11.785 -21.343 1.00 . A A . 54 TYR OH 1 1
1 812 1 1 55 ARG C C -16.505 6.777 -17.409 1.00 . A A . 55 ARG C 1 1
1 813 1 1 55 ARG CA C -17.746 7.678 -17.380 1.00 . A A . 55 ARG CA 1 1
1 814 1 1 55 ARG CB C -18.455 7.736 -18.752 1.00 . A A . 55 ARG CB 1 1
1 815 1 1 55 ARG CD C -20.881 7.597 -17.961 1.00 . A A . 55 ARG CD 1 1
1 816 1 1 55 ARG CG C -19.769 6.938 -18.794 1.00 . A A . 55 ARG CG 1 1
1 817 1 1 55 ARG CZ C -23.275 7.128 -17.404 1.00 . A A . 55 ARG CZ 1 1
1 818 1 1 55 ARG H H -17.700 9.820 -17.483 1.00 . A A . 55 ARG H 1 1
1 819 1 1 55 ARG HA H -18.419 7.226 -16.651 1.00 . A A . 55 ARG HA 1 1
1 820 1 1 55 ARG HB2 H -18.671 8.770 -19.023 1.00 . A A . 55 ARG HB2 1 1
1 821 1 1 55 ARG HB3 H -17.788 7.342 -19.518 1.00 . A A . 55 ARG HB3 1 1
1 822 1 1 55 ARG HD2 H -20.545 7.705 -16.930 1.00 . A A . 55 ARG HD2 1 1
1 823 1 1 55 ARG HD3 H -21.072 8.590 -18.368 1.00 . A A . 55 ARG HD3 1 1
1 824 1 1 55 ARG HE H -22.109 5.931 -18.488 1.00 . A A . 55 ARG HE 1 1
1 825 1 1 55 ARG HG2 H -20.103 6.880 -19.829 1.00 . A A . 55 ARG HG2 1 1
1 826 1 1 55 ARG HG3 H -19.590 5.925 -18.433 1.00 . A A . 55 ARG HG3 1 1
1 827 1 1 55 ARG HH11 H -22.656 8.883 -16.657 1.00 . A A . 55 ARG HH11 1 1
1 828 1 1 55 ARG HH12 H -24.317 8.459 -16.302 1.00 . A A . 55 ARG HH12 1 1
1 829 1 1 55 ARG HH21 H -24.223 5.455 -17.994 1.00 . A A . 55 ARG HH21 1 1
1 830 1 1 55 ARG HH22 H -25.175 6.564 -17.041 1.00 . A A . 55 ARG HH22 1 1
1 831 1 1 55 ARG N N -17.444 9.040 -16.895 1.00 . A A . 55 ARG N 1 1
1 832 1 1 55 ARG NE N -22.129 6.807 -17.985 1.00 . A A . 55 ARG NE 1 1
1 833 1 1 55 ARG NH1 N -23.430 8.239 -16.734 1.00 . A A . 55 ARG NH1 1 1
1 834 1 1 55 ARG NH2 N -24.301 6.325 -17.487 1.00 . A A . 55 ARG NH2 1 1
1 835 1 1 55 ARG O O -15.381 7.249 -17.585 1.00 . A A . 55 ARG O 1 1
1 836 1 1 56 SER C C -14.766 4.823 -15.719 1.00 . A A . 56 SER C 1 1
1 837 1 1 56 SER CA C -15.650 4.489 -16.928 1.00 . A A . 56 SER CA 1 1
1 838 1 1 56 SER CB C -14.858 4.190 -18.196 1.00 . A A . 56 SER CB 1 1
1 839 1 1 56 SER H H -17.671 5.147 -17.181 1.00 . A A . 56 SER H 1 1
1 840 1 1 56 SER HA H -16.149 3.554 -16.670 1.00 . A A . 56 SER HA 1 1
1 841 1 1 56 SER HB2 H -14.317 5.074 -18.532 1.00 . A A . 56 SER HB2 1 1
1 842 1 1 56 SER HB3 H -14.147 3.383 -18.021 1.00 . A A . 56 SER HB3 1 1
1 843 1 1 56 SER HG H -15.347 3.630 -19.974 1.00 . A A . 56 SER HG 1 1
1 844 1 1 56 SER N N -16.716 5.478 -17.190 1.00 . A A . 56 SER N 1 1
1 845 1 1 56 SER O O -13.576 4.505 -15.686 1.00 . A A . 56 SER O 1 1
1 846 1 1 56 SER OG O -15.817 3.791 -19.153 1.00 . A A . 56 SER OG 1 1
1 847 1 1 57 GLN C C -13.491 6.679 -13.565 1.00 . A A . 57 GLN C 1 1
1 848 1 1 57 GLN CA C -14.775 5.833 -13.425 1.00 . A A . 57 GLN CA 1 1
1 849 1 1 57 GLN CB C -14.618 4.590 -12.523 1.00 . A A . 57 GLN CB 1 1
1 850 1 1 57 GLN CD C -17.111 4.459 -11.937 1.00 . A A . 57 GLN CD 1 1
1 851 1 1 57 GLN CG C -15.872 3.701 -12.410 1.00 . A A . 57 GLN CG 1 1
1 852 1 1 57 GLN H H -16.349 5.687 -14.838 1.00 . A A . 57 GLN H 1 1
1 853 1 1 57 GLN HA H -15.494 6.490 -12.937 1.00 . A A . 57 GLN HA 1 1
1 854 1 1 57 GLN HB2 H -13.807 3.973 -12.912 1.00 . A A . 57 GLN HB2 1 1
1 855 1 1 57 GLN HB3 H -14.336 4.922 -11.524 1.00 . A A . 57 GLN HB3 1 1
1 856 1 1 57 GLN HE21 H -16.650 4.234 -9.977 1.00 . A A . 57 GLN HE21 1 1
1 857 1 1 57 GLN HE22 H -18.122 5.133 -10.347 1.00 . A A . 57 GLN HE22 1 1
1 858 1 1 57 GLN HG2 H -16.085 3.242 -13.375 1.00 . A A . 57 GLN HG2 1 1
1 859 1 1 57 GLN HG3 H -15.660 2.893 -11.711 1.00 . A A . 57 GLN HG3 1 1
1 860 1 1 57 GLN N N -15.373 5.460 -14.712 1.00 . A A . 57 GLN N 1 1
1 861 1 1 57 GLN NE2 N -17.309 4.612 -10.644 1.00 . A A . 57 GLN NE2 1 1
1 862 1 1 57 GLN O O -12.478 6.408 -12.917 1.00 . A A . 57 GLN O 1 1
1 863 1 1 57 GLN OE1 O -17.924 4.926 -12.726 1.00 . A A . 57 GLN OE1 1 1
1 864 1 1 58 CYS C C -11.133 7.833 -15.206 1.00 . A A . 58 CYS C 1 1
1 865 1 1 58 CYS CA C -12.437 8.585 -14.817 1.00 . A A . 58 CYS CA 1 1
1 866 1 1 58 CYS CB C -12.261 9.643 -13.717 1.00 . A A . 58 CYS CB 1 1
1 867 1 1 58 CYS H H -14.441 7.873 -14.858 1.00 . A A . 58 CYS H 1 1
1 868 1 1 58 CYS HA H -12.755 9.135 -15.702 1.00 . A A . 58 CYS HA 1 1
1 869 1 1 58 CYS HB2 H -13.222 10.104 -13.485 1.00 . A A . 58 CYS HB2 1 1
1 870 1 1 58 CYS HB3 H -11.870 9.173 -12.815 1.00 . A A . 58 CYS HB3 1 1
1 871 1 1 58 CYS HG H -10.063 10.139 -14.353 1.00 . A A . 58 CYS HG 1 1
1 872 1 1 58 CYS N N -13.540 7.692 -14.440 1.00 . A A . 58 CYS N 1 1
1 873 1 1 58 CYS O O -10.176 7.786 -14.422 1.00 . A A . 58 CYS O 1 1
1 874 1 1 58 CYS SG S -11.133 10.938 -14.298 1.00 . A A . 58 CYS SG 1 1
1 875 1 1 59 PRO C C -8.714 7.456 -17.236 1.00 . A A . 59 PRO C 1 1
1 876 1 1 59 PRO CA C -9.887 6.514 -16.898 1.00 . A A . 59 PRO CA 1 1
1 877 1 1 59 PRO CB C -10.373 5.745 -18.131 1.00 . A A . 59 PRO CB 1 1
1 878 1 1 59 PRO CD C -12.104 7.235 -17.440 1.00 . A A . 59 PRO CD 1 1
1 879 1 1 59 PRO CG C -11.458 6.657 -18.697 1.00 . A A . 59 PRO CG 1 1
1 880 1 1 59 PRO HA H -9.554 5.800 -16.145 1.00 . A A . 59 PRO HA 1 1
1 881 1 1 59 PRO HB2 H -9.577 5.565 -18.854 1.00 . A A . 59 PRO HB2 1 1
1 882 1 1 59 PRO HB3 H -10.820 4.801 -17.819 1.00 . A A . 59 PRO HB3 1 1
1 883 1 1 59 PRO HD2 H -12.461 8.244 -17.648 1.00 . A A . 59 PRO HD2 1 1
1 884 1 1 59 PRO HD3 H -12.929 6.596 -17.122 1.00 . A A . 59 PRO HD3 1 1
1 885 1 1 59 PRO HG2 H -10.999 7.458 -19.276 1.00 . A A . 59 PRO HG2 1 1
1 886 1 1 59 PRO HG3 H -12.175 6.108 -19.308 1.00 . A A . 59 PRO HG3 1 1
1 887 1 1 59 PRO N N -11.068 7.234 -16.414 1.00 . A A . 59 PRO N 1 1
1 888 1 1 59 PRO O O -8.896 8.659 -17.448 1.00 . A A . 59 PRO O 1 1
1 889 1 1 60 HIS C C -6.405 8.055 -19.255 1.00 . A A . 60 HIS C 1 1
1 890 1 1 60 HIS CA C -6.309 7.638 -17.773 1.00 . A A . 60 HIS CA 1 1
1 891 1 1 60 HIS CB C -5.055 6.792 -17.508 1.00 . A A . 60 HIS CB 1 1
1 892 1 1 60 HIS CD2 C -3.096 7.227 -19.115 1.00 . A A . 60 HIS CD2 1 1
1 893 1 1 60 HIS CE1 C -2.036 8.803 -18.016 1.00 . A A . 60 HIS CE1 1 1
1 894 1 1 60 HIS CG C -3.779 7.460 -17.951 1.00 . A A . 60 HIS CG 1 1
1 895 1 1 60 HIS H H -7.409 5.911 -17.159 1.00 . A A . 60 HIS H 1 1
1 896 1 1 60 HIS HA H -6.229 8.545 -17.174 1.00 . A A . 60 HIS HA 1 1
1 897 1 1 60 HIS HB2 H -4.986 6.585 -16.439 1.00 . A A . 60 HIS HB2 1 1
1 898 1 1 60 HIS HB3 H -5.147 5.839 -18.029 1.00 . A A . 60 HIS HB3 1 1
1 899 1 1 60 HIS HD1 H -3.340 8.838 -16.379 1.00 . A A . 60 HIS HD1 1 1
1 900 1 1 60 HIS HD2 H -3.378 6.516 -19.877 1.00 . A A . 60 HIS HD2 1 1
1 901 1 1 60 HIS HE1 H -1.318 9.557 -17.730 1.00 . A A . 60 HIS HE1 1 1
1 902 1 1 60 HIS N N -7.501 6.902 -17.332 1.00 . A A . 60 HIS N 1 1
1 903 1 1 60 HIS ND1 N -3.101 8.451 -17.281 1.00 . A A . 60 HIS ND1 1 1
1 904 1 1 60 HIS NE2 N -1.986 8.082 -19.150 1.00 . A A . 60 HIS NE2 1 1
1 905 1 1 60 HIS O O -6.853 7.274 -20.101 1.00 . A A . 60 HIS O 1 1
1 906 1 1 61 LYS C C -4.604 9.709 -21.620 1.00 . A A . 61 LYS C 1 1
1 907 1 1 61 LYS CA C -5.970 9.845 -20.936 1.00 . A A . 61 LYS CA 1 1
1 908 1 1 61 LYS CB C -6.475 11.299 -20.875 1.00 . A A . 61 LYS CB 1 1
1 909 1 1 61 LYS CD C -7.297 13.306 -22.254 1.00 . A A . 61 LYS CD 1 1
1 910 1 1 61 LYS CE C -6.383 14.344 -21.593 1.00 . A A . 61 LYS CE 1 1
1 911 1 1 61 LYS CG C -6.666 11.906 -22.278 1.00 . A A . 61 LYS CG 1 1
1 912 1 1 61 LYS H H -5.573 9.845 -18.837 1.00 . A A . 61 LYS H 1 1
1 913 1 1 61 LYS HA H -6.688 9.289 -21.540 1.00 . A A . 61 LYS HA 1 1
1 914 1 1 61 LYS HB2 H -7.435 11.311 -20.360 1.00 . A A . 61 LYS HB2 1 1
1 915 1 1 61 LYS HB3 H -5.771 11.904 -20.303 1.00 . A A . 61 LYS HB3 1 1
1 916 1 1 61 LYS HD2 H -7.491 13.609 -23.283 1.00 . A A . 61 LYS HD2 1 1
1 917 1 1 61 LYS HD3 H -8.249 13.263 -21.724 1.00 . A A . 61 LYS HD3 1 1
1 918 1 1 61 LYS HE2 H -6.204 14.050 -20.559 1.00 . A A . 61 LYS HE2 1 1
1 919 1 1 61 LYS HE3 H -5.423 14.340 -22.109 1.00 . A A . 61 LYS HE3 1 1
1 920 1 1 61 LYS HG2 H -5.704 11.965 -22.788 1.00 . A A . 61 LYS HG2 1 1
1 921 1 1 61 LYS HG3 H -7.317 11.250 -22.855 1.00 . A A . 61 LYS HG3 1 1
1 922 1 1 61 LYS HZ1 H -7.125 16.014 -22.584 1.00 . A A . 61 LYS HZ1 1 1
1 923 1 1 61 LYS HZ2 H -7.856 15.742 -21.147 1.00 . A A . 61 LYS HZ2 1 1
1 924 1 1 61 LYS HZ3 H -6.357 16.378 -21.196 1.00 . A A . 61 LYS HZ3 1 1
1 925 1 1 61 LYS N N -5.954 9.275 -19.579 1.00 . A A . 61 LYS N 1 1
1 926 1 1 61 LYS NZ N -6.972 15.707 -21.634 1.00 . A A . 61 LYS NZ 1 1
1 927 1 1 61 LYS O O -3.677 10.473 -21.340 1.00 . A A . 61 LYS O 1 1
1 928 1 1 62 TRP C C -3.337 9.774 -24.506 1.00 . A A . 62 TRP C 1 1
1 929 1 1 62 TRP CA C -3.365 8.631 -23.472 1.00 . A A . 62 TRP CA 1 1
1 930 1 1 62 TRP CB C -3.418 7.261 -24.165 1.00 . A A . 62 TRP CB 1 1
1 931 1 1 62 TRP CD1 C -2.486 5.609 -22.484 1.00 . A A . 62 TRP CD1 1 1
1 932 1 1 62 TRP CD2 C -4.616 5.164 -23.018 1.00 . A A . 62 TRP CD2 1 1
1 933 1 1 62 TRP CE2 C -4.208 4.177 -22.071 1.00 . A A . 62 TRP CE2 1 1
1 934 1 1 62 TRP CE3 C -5.937 5.070 -23.506 1.00 . A A . 62 TRP CE3 1 1
1 935 1 1 62 TRP CG C -3.493 6.069 -23.258 1.00 . A A . 62 TRP CG 1 1
1 936 1 1 62 TRP CH2 C -6.368 3.099 -22.125 1.00 . A A . 62 TRP CH2 1 1
1 937 1 1 62 TRP CZ2 C -5.059 3.158 -21.623 1.00 . A A . 62 TRP CZ2 1 1
1 938 1 1 62 TRP CZ3 C -6.802 4.050 -23.064 1.00 . A A . 62 TRP CZ3 1 1
1 939 1 1 62 TRP H H -5.292 8.143 -22.685 1.00 . A A . 62 TRP H 1 1
1 940 1 1 62 TRP HA H -2.442 8.682 -22.894 1.00 . A A . 62 TRP HA 1 1
1 941 1 1 62 TRP HB2 H -4.283 7.238 -24.829 1.00 . A A . 62 TRP HB2 1 1
1 942 1 1 62 TRP HB3 H -2.530 7.149 -24.786 1.00 . A A . 62 TRP HB3 1 1
1 943 1 1 62 TRP HD1 H -1.502 6.049 -22.423 1.00 . A A . 62 TRP HD1 1 1
1 944 1 1 62 TRP HE1 H -2.303 3.981 -21.157 1.00 . A A . 62 TRP HE1 1 1
1 945 1 1 62 TRP HE3 H -6.285 5.792 -24.231 1.00 . A A . 62 TRP HE3 1 1
1 946 1 1 62 TRP HH2 H -7.040 2.322 -21.792 1.00 . A A . 62 TRP HH2 1 1
1 947 1 1 62 TRP HZ2 H -4.711 2.431 -20.904 1.00 . A A . 62 TRP HZ2 1 1
1 948 1 1 62 TRP HZ3 H -7.809 3.995 -23.450 1.00 . A A . 62 TRP HZ3 1 1
1 949 1 1 62 TRP N N -4.504 8.759 -22.551 1.00 . A A . 62 TRP N 1 1
1 950 1 1 62 TRP NE1 N -2.902 4.495 -21.787 1.00 . A A . 62 TRP NE1 1 1
1 951 1 1 62 TRP O O -4.360 10.414 -24.767 1.00 . A A . 62 TRP O 1 1
1 952 1 1 63 LYS C C -2.575 10.797 -27.548 1.00 . A A . 63 LYS C 1 1
1 953 1 1 63 LYS CA C -1.977 11.078 -26.152 1.00 . A A . 63 LYS CA 1 1
1 954 1 1 63 LYS CB C -0.488 11.473 -26.220 1.00 . A A . 63 LYS CB 1 1
1 955 1 1 63 LYS CD C 1.403 12.701 -24.990 1.00 . A A . 63 LYS CD 1 1
1 956 1 1 63 LYS CE C 2.517 11.859 -25.623 1.00 . A A . 63 LYS CE 1 1
1 957 1 1 63 LYS CG C 0.074 11.939 -24.864 1.00 . A A . 63 LYS CG 1 1
1 958 1 1 63 LYS H H -1.392 9.422 -24.918 1.00 . A A . 63 LYS H 1 1
1 959 1 1 63 LYS HA H -2.518 11.956 -25.799 1.00 . A A . 63 LYS HA 1 1
1 960 1 1 63 LYS HB2 H 0.095 10.628 -26.588 1.00 . A A . 63 LYS HB2 1 1
1 961 1 1 63 LYS HB3 H -0.380 12.294 -26.928 1.00 . A A . 63 LYS HB3 1 1
1 962 1 1 63 LYS HD2 H 1.240 13.596 -25.590 1.00 . A A . 63 LYS HD2 1 1
1 963 1 1 63 LYS HD3 H 1.716 13.012 -23.993 1.00 . A A . 63 LYS HD3 1 1
1 964 1 1 63 LYS HE2 H 2.681 10.975 -25.008 1.00 . A A . 63 LYS HE2 1 1
1 965 1 1 63 LYS HE3 H 2.189 11.523 -26.607 1.00 . A A . 63 LYS HE3 1 1
1 966 1 1 63 LYS HG2 H -0.649 12.607 -24.394 1.00 . A A . 63 LYS HG2 1 1
1 967 1 1 63 LYS HG3 H 0.215 11.077 -24.213 1.00 . A A . 63 LYS HG3 1 1
1 968 1 1 63 LYS HZ1 H 3.655 13.448 -26.330 1.00 . A A . 63 LYS HZ1 1 1
1 969 1 1 63 LYS HZ2 H 4.123 12.930 -24.853 1.00 . A A . 63 LYS HZ2 1 1
1 970 1 1 63 LYS HZ3 H 4.504 12.067 -26.180 1.00 . A A . 63 LYS HZ3 1 1
1 971 1 1 63 LYS N N -2.185 10.001 -25.155 1.00 . A A . 63 LYS N 1 1
1 972 1 1 63 LYS NZ N 3.781 12.628 -25.754 1.00 . A A . 63 LYS NZ 1 1
1 973 1 1 63 LYS O O -2.337 11.572 -28.478 1.00 . A A . 63 LYS O 1 1
1 974 1 1 64 LYS C C -3.066 8.804 -30.031 1.00 . A A . 64 LYS C 1 1
1 975 1 1 64 LYS CA C -4.035 9.229 -28.909 1.00 . A A . 64 LYS CA 1 1
1 976 1 1 64 LYS CB C -5.105 10.235 -29.399 1.00 . A A . 64 LYS CB 1 1
1 977 1 1 64 LYS CD C -7.006 9.537 -27.817 1.00 . A A . 64 LYS CD 1 1
1 978 1 1 64 LYS CE C -8.064 10.092 -26.858 1.00 . A A . 64 LYS CE 1 1
1 979 1 1 64 LYS CG C -6.133 10.684 -28.344 1.00 . A A . 64 LYS CG 1 1
1 980 1 1 64 LYS H H -3.518 9.192 -26.833 1.00 . A A . 64 LYS H 1 1
1 981 1 1 64 LYS HA H -4.562 8.313 -28.642 1.00 . A A . 64 LYS HA 1 1
1 982 1 1 64 LYS HB2 H -4.605 11.124 -29.783 1.00 . A A . 64 LYS HB2 1 1
1 983 1 1 64 LYS HB3 H -5.653 9.795 -30.232 1.00 . A A . 64 LYS HB3 1 1
1 984 1 1 64 LYS HD2 H -7.499 9.048 -28.657 1.00 . A A . 64 LYS HD2 1 1
1 985 1 1 64 LYS HD3 H -6.387 8.811 -27.288 1.00 . A A . 64 LYS HD3 1 1
1 986 1 1 64 LYS HE2 H -7.559 10.552 -26.009 1.00 . A A . 64 LYS HE2 1 1
1 987 1 1 64 LYS HE3 H -8.622 10.874 -27.371 1.00 . A A . 64 LYS HE3 1 1
1 988 1 1 64 LYS HG2 H -5.623 11.168 -27.511 1.00 . A A . 64 LYS HG2 1 1
1 989 1 1 64 LYS HG3 H -6.781 11.427 -28.809 1.00 . A A . 64 LYS HG3 1 1
1 990 1 1 64 LYS HZ1 H -9.491 8.614 -27.160 1.00 . A A . 64 LYS HZ1 1 1
1 991 1 1 64 LYS HZ2 H -8.510 8.307 -25.888 1.00 . A A . 64 LYS HZ2 1 1
1 992 1 1 64 LYS HZ3 H -9.691 9.423 -25.764 1.00 . A A . 64 LYS HZ3 1 1
1 993 1 1 64 LYS N N -3.374 9.725 -27.679 1.00 . A A . 64 LYS N 1 1
1 994 1 1 64 LYS NZ N -8.997 9.037 -26.387 1.00 . A A . 64 LYS NZ 1 1
1 995 1 1 64 LYS O O -1.852 9.002 -29.954 1.00 . A A . 64 LYS O 1 1
1 996 1 1 65 VAL C C -2.736 8.751 -33.310 1.00 . A A . 65 VAL C 1 1
1 997 1 1 65 VAL CA C -2.891 7.656 -32.246 1.00 . A A . 65 VAL CA 1 1
1 998 1 1 65 VAL CB C -3.585 6.386 -32.788 1.00 . A A . 65 VAL CB 1 1
1 999 1 1 65 VAL CG1 C -2.958 5.827 -34.070 1.00 . A A . 65 VAL CG1 1 1
1 1000 1 1 65 VAL CG2 C -3.517 5.281 -31.728 1.00 . A A . 65 VAL CG2 1 1
1 1001 1 1 65 VAL H H -4.621 8.048 -31.052 1.00 . A A . 65 VAL H 1 1
1 1002 1 1 65 VAL HA H -1.886 7.367 -31.937 1.00 . A A . 65 VAL HA 1 1
1 1003 1 1 65 VAL HB H -4.633 6.606 -32.989 1.00 . A A . 65 VAL HB 1 1
1 1004 1 1 65 VAL HG11 H -3.368 4.841 -34.287 1.00 . A A . 65 VAL HG11 1 1
1 1005 1 1 65 VAL HG12 H -3.191 6.477 -34.914 1.00 . A A . 65 VAL HG12 1 1
1 1006 1 1 65 VAL HG13 H -1.879 5.729 -33.950 1.00 . A A . 65 VAL HG13 1 1
1 1007 1 1 65 VAL HG21 H -2.476 5.049 -31.500 1.00 . A A . 65 VAL HG21 1 1
1 1008 1 1 65 VAL HG22 H -4.018 5.603 -30.815 1.00 . A A . 65 VAL HG22 1 1
1 1009 1 1 65 VAL HG23 H -4.008 4.382 -32.100 1.00 . A A . 65 VAL HG23 1 1
1 1010 1 1 65 VAL N N -3.618 8.165 -31.065 1.00 . A A . 65 VAL N 1 1
1 1011 1 1 65 VAL O O -3.599 9.621 -33.447 1.00 . A A . 65 VAL O 1 1
1 1012 1 1 66 GLN C C -2.293 9.502 -36.341 1.00 . A A . 66 GLN C 1 1
1 1013 1 1 66 GLN CA C -1.355 9.689 -35.138 1.00 . A A . 66 GLN CA 1 1
1 1014 1 1 66 GLN CB C 0.125 9.573 -35.543 1.00 . A A . 66 GLN CB 1 1
1 1015 1 1 66 GLN CD C 0.447 12.029 -36.240 1.00 . A A . 66 GLN CD 1 1
1 1016 1 1 66 GLN CG C 0.584 10.557 -36.636 1.00 . A A . 66 GLN CG 1 1
1 1017 1 1 66 GLN H H -0.949 7.996 -33.893 1.00 . A A . 66 GLN H 1 1
1 1018 1 1 66 GLN HA H -1.528 10.688 -34.739 1.00 . A A . 66 GLN HA 1 1
1 1019 1 1 66 GLN HB2 H 0.741 9.733 -34.658 1.00 . A A . 66 GLN HB2 1 1
1 1020 1 1 66 GLN HB3 H 0.311 8.561 -35.900 1.00 . A A . 66 GLN HB3 1 1
1 1021 1 1 66 GLN HE21 H -1.477 12.131 -36.839 1.00 . A A . 66 GLN HE21 1 1
1 1022 1 1 66 GLN HE22 H -0.791 13.613 -36.186 1.00 . A A . 66 GLN HE22 1 1
1 1023 1 1 66 GLN HG2 H 1.634 10.358 -36.849 1.00 . A A . 66 GLN HG2 1 1
1 1024 1 1 66 GLN HG3 H 0.027 10.372 -37.554 1.00 . A A . 66 GLN HG3 1 1
1 1025 1 1 66 GLN N N -1.632 8.720 -34.067 1.00 . A A . 66 GLN N 1 1
1 1026 1 1 66 GLN NE2 N -0.699 12.643 -36.450 1.00 . A A . 66 GLN NE2 1 1
1 1027 1 1 66 GLN O O -2.714 10.488 -36.953 1.00 . A A . 66 GLN O 1 1
1 1028 1 1 66 GLN OE1 O 1.370 12.654 -35.737 1.00 . A A . 66 GLN OE1 1 1
1 1029 1 1 67 CYS C C -5.115 8.104 -36.904 1.00 . A A . 67 CYS C 1 1
1 1030 1 1 67 CYS CA C -3.740 7.928 -37.564 1.00 . A A . 67 CYS CA 1 1
1 1031 1 1 67 CYS CB C -3.595 6.510 -38.136 1.00 . A A . 67 CYS CB 1 1
1 1032 1 1 67 CYS H H -2.215 7.488 -36.156 1.00 . A A . 67 CYS H 1 1
1 1033 1 1 67 CYS HA H -3.698 8.628 -38.399 1.00 . A A . 67 CYS HA 1 1
1 1034 1 1 67 CYS HB2 H -3.834 5.775 -37.367 1.00 . A A . 67 CYS HB2 1 1
1 1035 1 1 67 CYS HB3 H -4.308 6.389 -38.952 1.00 . A A . 67 CYS HB3 1 1
1 1036 1 1 67 CYS HG H -1.937 7.165 -39.697 1.00 . A A . 67 CYS HG 1 1
1 1037 1 1 67 CYS N N -2.648 8.253 -36.655 1.00 . A A . 67 CYS N 1 1
1 1038 1 1 67 CYS O O -5.305 8.025 -35.690 1.00 . A A . 67 CYS O 1 1
1 1039 1 1 67 CYS SG S -1.920 6.204 -38.769 1.00 . A A . 67 CYS SG 1 1
1 1040 1 1 68 THR C C -8.524 7.812 -37.718 1.00 . A A . 68 THR C 1 1
1 1041 1 1 68 THR CA C -7.421 8.858 -37.516 1.00 . A A . 68 THR CA 1 1
1 1042 1 1 68 THR CB C -7.582 10.018 -38.505 1.00 . A A . 68 THR CB 1 1
1 1043 1 1 68 THR CG2 C -6.572 11.146 -38.236 1.00 . A A . 68 THR CG2 1 1
1 1044 1 1 68 THR H H -5.829 8.334 -38.748 1.00 . A A . 68 THR H 1 1
1 1045 1 1 68 THR HA H -7.494 9.244 -36.499 1.00 . A A . 68 THR HA 1 1
1 1046 1 1 68 THR HB H -8.595 10.419 -38.478 1.00 . A A . 68 THR HB 1 1
1 1047 1 1 68 THR HG1 H -7.415 10.174 -40.423 1.00 . A A . 68 THR HG1 1 1
1 1048 1 1 68 THR HG21 H -6.682 11.502 -37.212 1.00 . A A . 68 THR HG21 1 1
1 1049 1 1 68 THR HG22 H -5.549 10.796 -38.372 1.00 . A A . 68 THR HG22 1 1
1 1050 1 1 68 THR HG23 H -6.743 11.978 -38.919 1.00 . A A . 68 THR HG23 1 1
1 1051 1 1 68 THR N N -6.090 8.299 -37.773 1.00 . A A . 68 THR N 1 1
1 1052 1 1 68 THR O O -9.644 7.981 -37.234 1.00 . A A . 68 THR O 1 1
1 1053 1 1 68 THR OG1 O -7.296 9.473 -39.778 1.00 . A A . 68 THR OG1 1 1
1 1054 1 1 69 LEU C C -8.774 4.469 -37.414 1.00 . A A . 69 LEU C 1 1
1 1055 1 1 69 LEU CA C -9.019 5.498 -38.541 1.00 . A A . 69 LEU CA 1 1
1 1056 1 1 69 LEU CB C -8.749 4.838 -39.915 1.00 . A A . 69 LEU CB 1 1
1 1057 1 1 69 LEU CD1 C -8.194 4.872 -42.360 1.00 . A A . 69 LEU CD1 1 1
1 1058 1 1 69 LEU CD2 C -9.352 6.849 -41.412 1.00 . A A . 69 LEU CD2 1 1
1 1059 1 1 69 LEU CG C -8.349 5.735 -41.106 1.00 . A A . 69 LEU CG 1 1
1 1060 1 1 69 LEU H H -7.274 6.691 -38.816 1.00 . A A . 69 LEU H 1 1
1 1061 1 1 69 LEU HA H -10.068 5.791 -38.507 1.00 . A A . 69 LEU HA 1 1
1 1062 1 1 69 LEU HB2 H -7.946 4.112 -39.787 1.00 . A A . 69 LEU HB2 1 1
1 1063 1 1 69 LEU HB3 H -9.640 4.273 -40.189 1.00 . A A . 69 LEU HB3 1 1
1 1064 1 1 69 LEU HD11 H -7.856 5.488 -43.194 1.00 . A A . 69 LEU HD11 1 1
1 1065 1 1 69 LEU HD12 H -7.453 4.093 -42.183 1.00 . A A . 69 LEU HD12 1 1
1 1066 1 1 69 LEU HD13 H -9.145 4.407 -42.618 1.00 . A A . 69 LEU HD13 1 1
1 1067 1 1 69 LEU HD21 H -9.443 7.522 -40.559 1.00 . A A . 69 LEU HD21 1 1
1 1068 1 1 69 LEU HD22 H -8.992 7.431 -42.260 1.00 . A A . 69 LEU HD22 1 1
1 1069 1 1 69 LEU HD23 H -10.328 6.425 -41.646 1.00 . A A . 69 LEU HD23 1 1
1 1070 1 1 69 LEU HG H -7.380 6.187 -40.895 1.00 . A A . 69 LEU HG 1 1
1 1071 1 1 69 LEU N N -8.184 6.696 -38.379 1.00 . A A . 69 LEU N 1 1
1 1072 1 1 69 LEU O O -9.606 3.593 -37.177 1.00 . A A . 69 LEU O 1 1
1 1073 1 1 70 CYS C C -7.297 3.725 -34.378 1.00 . A A . 70 CYS C 1 1
1 1074 1 1 70 CYS CA C -7.057 3.499 -35.885 1.00 . A A . 70 CYS CA 1 1
1 1075 1 1 70 CYS CB C -5.561 3.357 -36.201 1.00 . A A . 70 CYS CB 1 1
1 1076 1 1 70 CYS H H -7.005 5.328 -36.990 1.00 . A A . 70 CYS H 1 1
1 1077 1 1 70 CYS HA H -7.534 2.551 -36.134 1.00 . A A . 70 CYS HA 1 1
1 1078 1 1 70 CYS HB2 H -5.047 4.297 -36.001 1.00 . A A . 70 CYS HB2 1 1
1 1079 1 1 70 CYS HB3 H -5.125 2.586 -35.566 1.00 . A A . 70 CYS HB3 1 1
1 1080 1 1 70 CYS HG H -6.047 3.862 -38.470 1.00 . A A . 70 CYS HG 1 1
1 1081 1 1 70 CYS N N -7.611 4.556 -36.751 1.00 . A A . 70 CYS N 1 1
1 1082 1 1 70 CYS O O -7.305 2.764 -33.608 1.00 . A A . 70 CYS O 1 1
1 1083 1 1 70 CYS SG S -5.324 2.873 -37.937 1.00 . A A . 70 CYS SG 1 1
1 1084 1 1 71 LYS C C -7.114 5.184 -31.414 1.00 . A A . 71 LYS C 1 1
1 1085 1 1 71 LYS CA C -7.977 5.488 -32.658 1.00 . A A . 71 LYS CA 1 1
1 1086 1 1 71 LYS CB C -9.455 5.105 -32.423 1.00 . A A . 71 LYS CB 1 1
1 1087 1 1 71 LYS CD C -10.526 7.033 -33.747 1.00 . A A . 71 LYS CD 1 1
1 1088 1 1 71 LYS CE C -11.579 7.415 -34.795 1.00 . A A . 71 LYS CE 1 1
1 1089 1 1 71 LYS CG C -10.447 5.514 -33.529 1.00 . A A . 71 LYS CG 1 1
1 1090 1 1 71 LYS H H -7.489 5.674 -34.714 1.00 . A A . 71 LYS H 1 1
1 1091 1 1 71 LYS HA H -7.948 6.576 -32.724 1.00 . A A . 71 LYS HA 1 1
1 1092 1 1 71 LYS HB2 H -9.521 4.024 -32.300 1.00 . A A . 71 LYS HB2 1 1
1 1093 1 1 71 LYS HB3 H -9.786 5.558 -31.489 1.00 . A A . 71 LYS HB3 1 1
1 1094 1 1 71 LYS HD2 H -10.752 7.532 -32.805 1.00 . A A . 71 LYS HD2 1 1
1 1095 1 1 71 LYS HD3 H -9.561 7.393 -34.102 1.00 . A A . 71 LYS HD3 1 1
1 1096 1 1 71 LYS HE2 H -11.434 8.464 -35.054 1.00 . A A . 71 LYS HE2 1 1
1 1097 1 1 71 LYS HE3 H -11.401 6.836 -35.701 1.00 . A A . 71 LYS HE3 1 1
1 1098 1 1 71 LYS HG2 H -10.176 5.030 -34.467 1.00 . A A . 71 LYS HG2 1 1
1 1099 1 1 71 LYS HG3 H -11.432 5.145 -33.240 1.00 . A A . 71 LYS HG3 1 1
1 1100 1 1 71 LYS HZ1 H -13.165 6.238 -34.131 1.00 . A A . 71 LYS HZ1 1 1
1 1101 1 1 71 LYS HZ2 H -13.150 7.738 -33.474 1.00 . A A . 71 LYS HZ2 1 1
1 1102 1 1 71 LYS HZ3 H -13.636 7.524 -35.011 1.00 . A A . 71 LYS HZ3 1 1
1 1103 1 1 71 LYS N N -7.533 4.984 -33.978 1.00 . A A . 71 LYS N 1 1
1 1104 1 1 71 LYS NZ N -12.972 7.212 -34.317 1.00 . A A . 71 LYS NZ 1 1
1 1105 1 1 71 LYS O O -6.757 6.127 -30.705 1.00 . A A . 71 LYS O 1 1
1 1106 1 1 72 SER C C -4.875 2.973 -29.757 1.00 . A A . 72 SER C 1 1
1 1107 1 1 72 SER CA C -6.326 3.466 -29.785 1.00 . A A . 72 SER CA 1 1
1 1108 1 1 72 SER CB C -7.211 2.352 -29.211 1.00 . A A . 72 SER CB 1 1
1 1109 1 1 72 SER H H -7.037 3.221 -31.800 1.00 . A A . 72 SER H 1 1
1 1110 1 1 72 SER HA H -6.407 4.298 -29.086 1.00 . A A . 72 SER HA 1 1
1 1111 1 1 72 SER HB2 H -7.297 1.540 -29.933 1.00 . A A . 72 SER HB2 1 1
1 1112 1 1 72 SER HB3 H -6.767 1.964 -28.295 1.00 . A A . 72 SER HB3 1 1
1 1113 1 1 72 SER HG H -8.983 2.912 -29.680 1.00 . A A . 72 SER HG 1 1
1 1114 1 1 72 SER N N -6.804 3.920 -31.110 1.00 . A A . 72 SER N 1 1
1 1115 1 1 72 SER O O -4.523 1.991 -30.412 1.00 . A A . 72 SER O 1 1
1 1116 1 1 72 SER OG O -8.483 2.848 -28.864 1.00 . A A . 72 SER OG 1 1
1 1117 1 1 73 LYS C C -1.575 3.112 -29.452 1.00 . A A . 73 LYS C 1 1
1 1118 1 1 73 LYS CA C -2.710 3.299 -28.422 1.00 . A A . 73 LYS CA 1 1
1 1119 1 1 73 LYS CB C -2.809 2.128 -27.424 1.00 . A A . 73 LYS CB 1 1
1 1120 1 1 73 LYS CD C -1.658 0.927 -25.466 1.00 . A A . 73 LYS CD 1 1
1 1121 1 1 73 LYS CE C -1.966 -0.494 -25.948 1.00 . A A . 73 LYS CE 1 1
1 1122 1 1 73 LYS CG C -1.511 1.924 -26.625 1.00 . A A . 73 LYS CG 1 1
1 1123 1 1 73 LYS H H -4.506 4.410 -28.442 1.00 . A A . 73 LYS H 1 1
1 1124 1 1 73 LYS HA H -2.394 4.164 -27.839 1.00 . A A . 73 LYS HA 1 1
1 1125 1 1 73 LYS HB2 H -3.613 2.339 -26.720 1.00 . A A . 73 LYS HB2 1 1
1 1126 1 1 73 LYS HB3 H -3.058 1.213 -27.962 1.00 . A A . 73 LYS HB3 1 1
1 1127 1 1 73 LYS HD2 H -0.721 0.917 -24.909 1.00 . A A . 73 LYS HD2 1 1
1 1128 1 1 73 LYS HD3 H -2.449 1.267 -24.797 1.00 . A A . 73 LYS HD3 1 1
1 1129 1 1 73 LYS HE2 H -2.925 -0.492 -26.467 1.00 . A A . 73 LYS HE2 1 1
1 1130 1 1 73 LYS HE3 H -1.200 -0.793 -26.663 1.00 . A A . 73 LYS HE3 1 1
1 1131 1 1 73 LYS HG2 H -0.722 1.577 -27.292 1.00 . A A . 73 LYS HG2 1 1
1 1132 1 1 73 LYS HG3 H -1.207 2.883 -26.204 1.00 . A A . 73 LYS HG3 1 1
1 1133 1 1 73 LYS HZ1 H -2.729 -1.223 -24.156 1.00 . A A . 73 LYS HZ1 1 1
1 1134 1 1 73 LYS HZ2 H -2.191 -2.397 -25.149 1.00 . A A . 73 LYS HZ2 1 1
1 1135 1 1 73 LYS HZ3 H -1.125 -1.484 -24.326 1.00 . A A . 73 LYS HZ3 1 1
1 1136 1 1 73 LYS N N -4.073 3.620 -28.899 1.00 . A A . 73 LYS N 1 1
1 1137 1 1 73 LYS NZ N -2.006 -1.460 -24.820 1.00 . A A . 73 LYS NZ 1 1
1 1138 1 1 73 LYS O O -0.506 3.698 -29.274 1.00 . A A . 73 LYS O 1 1
1 1139 1 1 74 LYS C C -0.084 2.590 -32.366 1.00 . A A . 74 LYS C 1 1
1 1140 1 1 74 LYS CA C -0.663 1.676 -31.273 1.00 . A A . 74 LYS CA 1 1
1 1141 1 1 74 LYS CB C -1.135 0.350 -31.897 1.00 . A A . 74 LYS CB 1 1
1 1142 1 1 74 LYS CD C -1.774 -2.064 -31.552 1.00 . A A . 74 LYS CD 1 1
1 1143 1 1 74 LYS CE C -2.161 -3.168 -30.562 1.00 . A A . 74 LYS CE 1 1
1 1144 1 1 74 LYS CG C -1.530 -0.713 -30.861 1.00 . A A . 74 LYS CG 1 1
1 1145 1 1 74 LYS H H -2.682 1.899 -30.588 1.00 . A A . 74 LYS H 1 1
1 1146 1 1 74 LYS HA H 0.158 1.445 -30.595 1.00 . A A . 74 LYS HA 1 1
1 1147 1 1 74 LYS HB2 H -1.984 0.541 -32.553 1.00 . A A . 74 LYS HB2 1 1
1 1148 1 1 74 LYS HB3 H -0.324 -0.050 -32.506 1.00 . A A . 74 LYS HB3 1 1
1 1149 1 1 74 LYS HD2 H -2.549 -1.963 -32.312 1.00 . A A . 74 LYS HD2 1 1
1 1150 1 1 74 LYS HD3 H -0.853 -2.369 -32.049 1.00 . A A . 74 LYS HD3 1 1
1 1151 1 1 74 LYS HE2 H -2.038 -4.129 -31.062 1.00 . A A . 74 LYS HE2 1 1
1 1152 1 1 74 LYS HE3 H -1.465 -3.150 -29.723 1.00 . A A . 74 LYS HE3 1 1
1 1153 1 1 74 LYS HG2 H -0.722 -0.827 -30.138 1.00 . A A . 74 LYS HG2 1 1
1 1154 1 1 74 LYS HG3 H -2.433 -0.397 -30.339 1.00 . A A . 74 LYS HG3 1 1
1 1155 1 1 74 LYS HZ1 H -4.214 -3.090 -30.850 1.00 . A A . 74 LYS HZ1 1 1
1 1156 1 1 74 LYS HZ2 H -3.791 -3.793 -29.449 1.00 . A A . 74 LYS HZ2 1 1
1 1157 1 1 74 LYS HZ3 H -3.714 -2.170 -29.592 1.00 . A A . 74 LYS HZ3 1 1
1 1158 1 1 74 LYS N N -1.750 2.270 -30.471 1.00 . A A . 74 LYS N 1 1
1 1159 1 1 74 LYS NZ N -3.561 -3.040 -30.082 1.00 . A A . 74 LYS NZ 1 1
1 1160 1 1 74 LYS O O -0.809 3.378 -32.968 1.00 . A A . 74 LYS O 1 1
1 1161 1 1 75 HIS C C 1.991 4.188 -34.347 1.00 . A A . 75 HIS C 1 1
1 1162 1 1 75 HIS CA C 1.961 2.712 -33.879 1.00 . A A . 75 HIS CA 1 1
1 1163 1 1 75 HIS CB C 1.586 1.729 -35.011 1.00 . A A . 75 HIS CB 1 1
1 1164 1 1 75 HIS CD2 C -0.321 2.995 -36.198 1.00 . A A . 75 HIS CD2 1 1
1 1165 1 1 75 HIS CE1 C -1.908 1.488 -36.081 1.00 . A A . 75 HIS CE1 1 1
1 1166 1 1 75 HIS CG C 0.191 1.896 -35.560 1.00 . A A . 75 HIS CG 1 1
1 1167 1 1 75 HIS H H 1.675 1.719 -32.036 1.00 . A A . 75 HIS H 1 1
1 1168 1 1 75 HIS HA H 3.001 2.491 -33.640 1.00 . A A . 75 HIS HA 1 1
1 1169 1 1 75 HIS HB2 H 2.288 1.832 -35.838 1.00 . A A . 75 HIS HB2 1 1
1 1170 1 1 75 HIS HB3 H 1.696 0.711 -34.636 1.00 . A A . 75 HIS HB3 1 1
1 1171 1 1 75 HIS HD1 H -0.750 0.028 -35.123 1.00 . A A . 75 HIS HD1 1 1
1 1172 1 1 75 HIS HD2 H 0.212 3.909 -36.419 1.00 . A A . 75 HIS HD2 1 1
1 1173 1 1 75 HIS HE1 H -2.853 0.978 -36.192 1.00 . A A . 75 HIS HE1 1 1
1 1174 1 1 75 HIS N N 1.203 2.356 -32.661 1.00 . A A . 75 HIS N 1 1
1 1175 1 1 75 HIS ND1 N -0.816 0.960 -35.506 1.00 . A A . 75 HIS ND1 1 1
1 1176 1 1 75 HIS NE2 N -1.656 2.732 -36.516 1.00 . A A . 75 HIS NE2 1 1
1 1177 1 1 75 HIS O O 1.373 5.088 -33.772 1.00 . A A . 75 HIS O 1 1
1 1178 1 1 76 SER C C 2.967 5.502 -37.649 1.00 . A A . 76 SER C 1 1
1 1179 1 1 76 SER CA C 2.965 5.687 -36.129 1.00 . A A . 76 SER CA 1 1
1 1180 1 1 76 SER CB C 4.300 6.276 -35.682 1.00 . A A . 76 SER CB 1 1
1 1181 1 1 76 SER H H 3.232 3.611 -35.821 1.00 . A A . 76 SER H 1 1
1 1182 1 1 76 SER HA H 2.182 6.399 -35.868 1.00 . A A . 76 SER HA 1 1
1 1183 1 1 76 SER HB2 H 5.108 5.570 -35.873 1.00 . A A . 76 SER HB2 1 1
1 1184 1 1 76 SER HB3 H 4.515 7.205 -36.209 1.00 . A A . 76 SER HB3 1 1
1 1185 1 1 76 SER HG H 5.030 6.851 -33.995 1.00 . A A . 76 SER HG 1 1
1 1186 1 1 76 SER N N 2.746 4.407 -35.432 1.00 . A A . 76 SER N 1 1
1 1187 1 1 76 SER O O 3.017 4.371 -38.135 1.00 . A A . 76 SER O 1 1
1 1188 1 1 76 SER OG O 4.178 6.530 -34.302 1.00 . A A . 76 SER OG 1 1
1 1189 1 1 77 LYS C C 4.017 5.774 -40.564 1.00 . A A . 77 LYS C 1 1
1 1190 1 1 77 LYS CA C 2.894 6.582 -39.896 1.00 . A A . 77 LYS CA 1 1
1 1191 1 1 77 LYS CB C 2.900 8.023 -40.435 1.00 . A A . 77 LYS CB 1 1
1 1192 1 1 77 LYS CD C 1.627 10.236 -40.639 1.00 . A A . 77 LYS CD 1 1
1 1193 1 1 77 LYS CE C 2.782 11.116 -40.140 1.00 . A A . 77 LYS CE 1 1
1 1194 1 1 77 LYS CG C 1.656 8.828 -40.021 1.00 . A A . 77 LYS CG 1 1
1 1195 1 1 77 LYS H H 2.943 7.496 -37.955 1.00 . A A . 77 LYS H 1 1
1 1196 1 1 77 LYS HA H 1.960 6.107 -40.196 1.00 . A A . 77 LYS HA 1 1
1 1197 1 1 77 LYS HB2 H 3.803 8.525 -40.087 1.00 . A A . 77 LYS HB2 1 1
1 1198 1 1 77 LYS HB3 H 2.931 7.983 -41.523 1.00 . A A . 77 LYS HB3 1 1
1 1199 1 1 77 LYS HD2 H 1.676 10.150 -41.724 1.00 . A A . 77 LYS HD2 1 1
1 1200 1 1 77 LYS HD3 H 0.680 10.708 -40.376 1.00 . A A . 77 LYS HD3 1 1
1 1201 1 1 77 LYS HE2 H 2.737 11.169 -39.053 1.00 . A A . 77 LYS HE2 1 1
1 1202 1 1 77 LYS HE3 H 3.727 10.645 -40.409 1.00 . A A . 77 LYS HE3 1 1
1 1203 1 1 77 LYS HG2 H 0.767 8.291 -40.351 1.00 . A A . 77 LYS HG2 1 1
1 1204 1 1 77 LYS HG3 H 1.617 8.916 -38.935 1.00 . A A . 77 LYS HG3 1 1
1 1205 1 1 77 LYS HZ1 H 3.492 13.049 -40.367 1.00 . A A . 77 LYS HZ1 1 1
1 1206 1 1 77 LYS HZ2 H 2.807 12.466 -41.722 1.00 . A A . 77 LYS HZ2 1 1
1 1207 1 1 77 LYS HZ3 H 1.870 12.957 -40.473 1.00 . A A . 77 LYS HZ3 1 1
1 1208 1 1 77 LYS N N 2.963 6.599 -38.419 1.00 . A A . 77 LYS N 1 1
1 1209 1 1 77 LYS NZ N 2.730 12.485 -40.715 1.00 . A A . 77 LYS NZ 1 1
1 1210 1 1 77 LYS O O 3.796 5.147 -41.596 1.00 . A A . 77 LYS O 1 1
1 1211 1 1 78 GLU C C 6.201 3.421 -40.224 1.00 . A A . 78 GLU C 1 1
1 1212 1 1 78 GLU CA C 6.349 4.943 -40.450 1.00 . A A . 78 GLU CA 1 1
1 1213 1 1 78 GLU CB C 7.651 5.469 -39.821 1.00 . A A . 78 GLU CB 1 1
1 1214 1 1 78 GLU CD C 9.304 7.431 -39.713 1.00 . A A . 78 GLU CD 1 1
1 1215 1 1 78 GLU CG C 8.029 6.856 -40.364 1.00 . A A . 78 GLU CG 1 1
1 1216 1 1 78 GLU H H 5.331 6.308 -39.136 1.00 . A A . 78 GLU H 1 1
1 1217 1 1 78 GLU HA H 6.426 5.079 -41.529 1.00 . A A . 78 GLU HA 1 1
1 1218 1 1 78 GLU HB2 H 7.536 5.518 -38.738 1.00 . A A . 78 GLU HB2 1 1
1 1219 1 1 78 GLU HB3 H 8.457 4.774 -40.055 1.00 . A A . 78 GLU HB3 1 1
1 1220 1 1 78 GLU HG2 H 8.178 6.781 -41.441 1.00 . A A . 78 GLU HG2 1 1
1 1221 1 1 78 GLU HG3 H 7.196 7.539 -40.198 1.00 . A A . 78 GLU HG3 1 1
1 1222 1 1 78 GLU N N 5.205 5.733 -39.956 1.00 . A A . 78 GLU N 1 1
1 1223 1 1 78 GLU O O 6.852 2.630 -40.911 1.00 . A A . 78 GLU O 1 1
1 1224 1 1 78 GLU OE1 O 10.319 6.704 -39.577 1.00 . A A . 78 GLU OE1 1 1
1 1225 1 1 78 GLU OE2 O 9.311 8.635 -39.354 1.00 . A A . 78 GLU OE2 1 1
1 1226 1 1 79 ARG C C 3.591 1.206 -39.637 1.00 . A A . 79 ARG C 1 1
1 1227 1 1 79 ARG CA C 4.948 1.598 -39.026 1.00 . A A . 79 ARG CA 1 1
1 1228 1 1 79 ARG CB C 5.015 1.370 -37.501 1.00 . A A . 79 ARG CB 1 1
1 1229 1 1 79 ARG CD C 5.746 -1.088 -37.648 1.00 . A A . 79 ARG CD 1 1
1 1230 1 1 79 ARG CG C 4.779 -0.075 -37.019 1.00 . A A . 79 ARG CG 1 1
1 1231 1 1 79 ARG CZ C 6.108 -3.562 -37.553 1.00 . A A . 79 ARG CZ 1 1
1 1232 1 1 79 ARG H H 4.829 3.716 -38.786 1.00 . A A . 79 ARG H 1 1
1 1233 1 1 79 ARG HA H 5.685 0.951 -39.501 1.00 . A A . 79 ARG HA 1 1
1 1234 1 1 79 ARG HB2 H 6.001 1.678 -37.153 1.00 . A A . 79 ARG HB2 1 1
1 1235 1 1 79 ARG HB3 H 4.285 2.017 -37.016 1.00 . A A . 79 ARG HB3 1 1
1 1236 1 1 79 ARG HD2 H 5.577 -1.115 -38.725 1.00 . A A . 79 ARG HD2 1 1
1 1237 1 1 79 ARG HD3 H 6.768 -0.758 -37.463 1.00 . A A . 79 ARG HD3 1 1
1 1238 1 1 79 ARG HE H 4.967 -2.535 -36.284 1.00 . A A . 79 ARG HE 1 1
1 1239 1 1 79 ARG HG2 H 4.910 -0.094 -35.937 1.00 . A A . 79 ARG HG2 1 1
1 1240 1 1 79 ARG HG3 H 3.753 -0.372 -37.235 1.00 . A A . 79 ARG HG3 1 1
1 1241 1 1 79 ARG HH11 H 7.127 -2.708 -39.056 1.00 . A A . 79 ARG HH11 1 1
1 1242 1 1 79 ARG HH12 H 7.308 -4.443 -38.916 1.00 . A A . 79 ARG HH12 1 1
1 1243 1 1 79 ARG HH21 H 5.247 -4.736 -36.167 1.00 . A A . 79 ARG HH21 1 1
1 1244 1 1 79 ARG HH22 H 6.269 -5.557 -37.319 1.00 . A A . 79 ARG HH22 1 1
1 1245 1 1 79 ARG N N 5.321 3.001 -39.302 1.00 . A A . 79 ARG N 1 1
1 1246 1 1 79 ARG NE N 5.563 -2.445 -37.094 1.00 . A A . 79 ARG NE 1 1
1 1247 1 1 79 ARG NH1 N 6.908 -3.576 -38.589 1.00 . A A . 79 ARG NH1 1 1
1 1248 1 1 79 ARG NH2 N 5.857 -4.703 -36.971 1.00 . A A . 79 ARG NH2 1 1
1 1249 1 1 79 ARG O O 3.328 0.017 -39.808 1.00 . A A . 79 ARG O 1 1
1 1250 1 1 80 CYS C C 1.458 2.583 -42.117 1.00 . A A . 80 CYS C 1 1
1 1251 1 1 80 CYS CA C 1.469 2.001 -40.677 1.00 . A A . 80 CYS CA 1 1
1 1252 1 1 80 CYS CB C 0.388 2.605 -39.769 1.00 . A A . 80 CYS CB 1 1
1 1253 1 1 80 CYS H H 3.015 3.123 -39.746 1.00 . A A . 80 CYS H 1 1
1 1254 1 1 80 CYS HA H 1.243 0.938 -40.755 1.00 . A A . 80 CYS HA 1 1
1 1255 1 1 80 CYS HB2 H 0.438 2.148 -38.781 1.00 . A A . 80 CYS HB2 1 1
1 1256 1 1 80 CYS HB3 H 0.545 3.679 -39.666 1.00 . A A . 80 CYS HB3 1 1
1 1257 1 1 80 CYS HG H -1.087 3.118 -41.515 1.00 . A A . 80 CYS HG 1 1
1 1258 1 1 80 CYS N N 2.760 2.182 -40.010 1.00 . A A . 80 CYS N 1 1
1 1259 1 1 80 CYS O O 1.049 3.731 -42.315 1.00 . A A . 80 CYS O 1 1
1 1260 1 1 80 CYS SG S -1.248 2.286 -40.482 1.00 . A A . 80 CYS SG 1 1
1 1261 1 1 81 PRO C C 0.312 2.485 -45.065 1.00 . A A . 81 PRO C 1 1
1 1262 1 1 81 PRO CA C 1.733 2.168 -44.565 1.00 . A A . 81 PRO CA 1 1
1 1263 1 1 81 PRO CB C 2.289 0.966 -45.338 1.00 . A A . 81 PRO CB 1 1
1 1264 1 1 81 PRO CD C 2.568 0.536 -43.022 1.00 . A A . 81 PRO CD 1 1
1 1265 1 1 81 PRO CG C 3.270 0.333 -44.360 1.00 . A A . 81 PRO CG 1 1
1 1266 1 1 81 PRO HA H 2.372 3.033 -44.743 1.00 . A A . 81 PRO HA 1 1
1 1267 1 1 81 PRO HB2 H 1.490 0.254 -45.545 1.00 . A A . 81 PRO HB2 1 1
1 1268 1 1 81 PRO HB3 H 2.774 1.268 -46.267 1.00 . A A . 81 PRO HB3 1 1
1 1269 1 1 81 PRO HD2 H 1.866 -0.279 -42.841 1.00 . A A . 81 PRO HD2 1 1
1 1270 1 1 81 PRO HD3 H 3.320 0.578 -42.234 1.00 . A A . 81 PRO HD3 1 1
1 1271 1 1 81 PRO HG2 H 3.438 -0.722 -44.575 1.00 . A A . 81 PRO HG2 1 1
1 1272 1 1 81 PRO HG3 H 4.209 0.888 -44.371 1.00 . A A . 81 PRO HG3 1 1
1 1273 1 1 81 PRO N N 1.839 1.792 -43.145 1.00 . A A . 81 PRO N 1 1
1 1274 1 1 81 PRO O O 0.153 3.115 -46.110 1.00 . A A . 81 PRO O 1 1
1 1275 1 1 82 SER C C -2.806 3.504 -44.621 1.00 . A A . 82 SER C 1 1
1 1276 1 1 82 SER CA C -2.155 2.105 -44.683 1.00 . A A . 82 SER CA 1 1
1 1277 1 1 82 SER CB C -2.930 1.126 -43.786 1.00 . A A . 82 SER CB 1 1
1 1278 1 1 82 SER H H -0.499 1.459 -43.547 1.00 . A A . 82 SER H 1 1
1 1279 1 1 82 SER HA H -2.254 1.772 -45.716 1.00 . A A . 82 SER HA 1 1
1 1280 1 1 82 SER HB2 H -3.034 1.549 -42.786 1.00 . A A . 82 SER HB2 1 1
1 1281 1 1 82 SER HB3 H -3.919 0.960 -44.212 1.00 . A A . 82 SER HB3 1 1
1 1282 1 1 82 SER HG H -2.335 -0.564 -44.475 1.00 . A A . 82 SER HG 1 1
1 1283 1 1 82 SER N N -0.722 2.045 -44.339 1.00 . A A . 82 SER N 1 1
1 1284 1 1 82 SER O O -3.973 3.645 -44.246 1.00 . A A . 82 SER O 1 1
1 1285 1 1 82 SER OG O -2.253 -0.105 -43.636 1.00 . A A . 82 SER OG 1 1
1 1286 1 1 83 ILE C C -1.898 6.554 -46.381 1.00 . A A . 83 ILE C 1 1
1 1287 1 1 83 ILE CA C -2.501 5.942 -45.108 1.00 . A A . 83 ILE CA 1 1
1 1288 1 1 83 ILE CB C -2.167 6.734 -43.819 1.00 . A A . 83 ILE CB 1 1
1 1289 1 1 83 ILE CD1 C -2.773 8.879 -42.519 1.00 . A A . 83 ILE CD1 1 1
1 1290 1 1 83 ILE CG1 C -2.838 8.124 -43.852 1.00 . A A . 83 ILE CG1 1 1
1 1291 1 1 83 ILE CG2 C -0.653 6.839 -43.545 1.00 . A A . 83 ILE CG2 1 1
1 1292 1 1 83 ILE H H -1.133 4.340 -45.323 1.00 . A A . 83 ILE H 1 1
1 1293 1 1 83 ILE HA H -3.584 5.944 -45.227 1.00 . A A . 83 ILE HA 1 1
1 1294 1 1 83 ILE HB H -2.608 6.184 -42.988 1.00 . A A . 83 ILE HB 1 1
1 1295 1 1 83 ILE HD11 H -3.193 8.265 -41.723 1.00 . A A . 83 ILE HD11 1 1
1 1296 1 1 83 ILE HD12 H -1.744 9.141 -42.275 1.00 . A A . 83 ILE HD12 1 1
1 1297 1 1 83 ILE HD13 H -3.356 9.798 -42.598 1.00 . A A . 83 ILE HD13 1 1
1 1298 1 1 83 ILE HG12 H -2.375 8.741 -44.623 1.00 . A A . 83 ILE HG12 1 1
1 1299 1 1 83 ILE HG13 H -3.890 7.995 -44.107 1.00 . A A . 83 ILE HG13 1 1
1 1300 1 1 83 ILE HG21 H -0.480 7.230 -42.542 1.00 . A A . 83 ILE HG21 1 1
1 1301 1 1 83 ILE HG22 H -0.190 5.854 -43.598 1.00 . A A . 83 ILE HG22 1 1
1 1302 1 1 83 ILE HG23 H -0.174 7.497 -44.270 1.00 . A A . 83 ILE HG23 1 1
1 1303 1 1 83 ILE N N -2.061 4.548 -44.984 1.00 . A A . 83 ILE N 1 1
1 1304 1 1 83 ILE O O -0.721 6.352 -46.680 1.00 . A A . 83 ILE O 1 1
1 1305 1 1 84 TRP C C -1.182 8.777 -48.587 1.00 . A A . 84 TRP C 1 1
1 1306 1 1 84 TRP CA C -2.318 7.738 -48.510 1.00 . A A . 84 TRP CA 1 1
1 1307 1 1 84 TRP CB C -3.576 8.207 -49.251 1.00 . A A . 84 TRP CB 1 1
1 1308 1 1 84 TRP CD1 C -5.888 7.285 -48.776 1.00 . A A . 84 TRP CD1 1 1
1 1309 1 1 84 TRP CD2 C -4.649 5.881 -50.009 1.00 . A A . 84 TRP CD2 1 1
1 1310 1 1 84 TRP CE2 C -5.911 5.248 -49.796 1.00 . A A . 84 TRP CE2 1 1
1 1311 1 1 84 TRP CE3 C -3.700 5.169 -50.772 1.00 . A A . 84 TRP CE3 1 1
1 1312 1 1 84 TRP CG C -4.665 7.181 -49.339 1.00 . A A . 84 TRP CG 1 1
1 1313 1 1 84 TRP CH2 C -5.246 3.296 -51.053 1.00 . A A . 84 TRP CH2 1 1
1 1314 1 1 84 TRP CZ2 C -6.216 3.979 -50.304 1.00 . A A . 84 TRP CZ2 1 1
1 1315 1 1 84 TRP CZ3 C -3.995 3.891 -51.286 1.00 . A A . 84 TRP CZ3 1 1
1 1316 1 1 84 TRP H H -3.648 7.444 -46.864 1.00 . A A . 84 TRP H 1 1
1 1317 1 1 84 TRP HA H -1.944 6.859 -49.036 1.00 . A A . 84 TRP HA 1 1
1 1318 1 1 84 TRP HB2 H -3.964 9.099 -48.758 1.00 . A A . 84 TRP HB2 1 1
1 1319 1 1 84 TRP HB3 H -3.303 8.486 -50.268 1.00 . A A . 84 TRP HB3 1 1
1 1320 1 1 84 TRP HD1 H -6.236 8.130 -48.200 1.00 . A A . 84 TRP HD1 1 1
1 1321 1 1 84 TRP HE1 H -7.573 6.018 -48.726 1.00 . A A . 84 TRP HE1 1 1
1 1322 1 1 84 TRP HE3 H -2.735 5.614 -50.965 1.00 . A A . 84 TRP HE3 1 1
1 1323 1 1 84 TRP HH2 H -5.462 2.316 -51.452 1.00 . A A . 84 TRP HH2 1 1
1 1324 1 1 84 TRP HZ2 H -7.184 3.536 -50.119 1.00 . A A . 84 TRP HZ2 1 1
1 1325 1 1 84 TRP HZ3 H -3.253 3.362 -51.866 1.00 . A A . 84 TRP HZ3 1 1
1 1326 1 1 84 TRP N N -2.687 7.311 -47.148 1.00 . A A . 84 TRP N 1 1
1 1327 1 1 84 TRP NE1 N -6.624 6.152 -49.046 1.00 . A A . 84 TRP NE1 1 1
1 1328 1 1 84 TRP O O -0.685 9.069 -49.677 1.00 . A A . 84 TRP O 1 1
1 1329 1 1 85 ARG C C 1.784 9.353 -47.245 1.00 . A A . 85 ARG C 1 1
1 1330 1 1 85 ARG CA C 0.468 10.151 -47.307 1.00 . A A . 85 ARG CA 1 1
1 1331 1 1 85 ARG CB C 0.313 11.080 -46.090 1.00 . A A . 85 ARG CB 1 1
1 1332 1 1 85 ARG CD C -0.902 13.063 -45.088 1.00 . A A . 85 ARG CD 1 1
1 1333 1 1 85 ARG CG C -0.815 12.106 -46.283 1.00 . A A . 85 ARG CG 1 1
1 1334 1 1 85 ARG CZ C -3.197 14.092 -45.075 1.00 . A A . 85 ARG CZ 1 1
1 1335 1 1 85 ARG H H -1.222 9.038 -46.595 1.00 . A A . 85 ARG H 1 1
1 1336 1 1 85 ARG HA H 0.555 10.777 -48.196 1.00 . A A . 85 ARG HA 1 1
1 1337 1 1 85 ARG HB2 H 0.121 10.484 -45.198 1.00 . A A . 85 ARG HB2 1 1
1 1338 1 1 85 ARG HB3 H 1.247 11.622 -45.943 1.00 . A A . 85 ARG HB3 1 1
1 1339 1 1 85 ARG HD2 H -1.143 12.501 -44.185 1.00 . A A . 85 ARG HD2 1 1
1 1340 1 1 85 ARG HD3 H 0.076 13.521 -44.938 1.00 . A A . 85 ARG HD3 1 1
1 1341 1 1 85 ARG HE H -1.540 15.002 -45.688 1.00 . A A . 85 ARG HE 1 1
1 1342 1 1 85 ARG HG2 H -0.617 12.685 -47.185 1.00 . A A . 85 ARG HG2 1 1
1 1343 1 1 85 ARG HG3 H -1.770 11.593 -46.400 1.00 . A A . 85 ARG HG3 1 1
1 1344 1 1 85 ARG HH11 H -3.230 12.213 -44.373 1.00 . A A . 85 ARG HH11 1 1
1 1345 1 1 85 ARG HH12 H -4.779 13.033 -44.416 1.00 . A A . 85 ARG HH12 1 1
1 1346 1 1 85 ARG HH21 H -3.523 15.972 -45.706 1.00 . A A . 85 ARG HH21 1 1
1 1347 1 1 85 ARG HH22 H -4.935 15.110 -45.153 1.00 . A A . 85 ARG HH22 1 1
1 1348 1 1 85 ARG N N -0.734 9.305 -47.438 1.00 . A A . 85 ARG N 1 1
1 1349 1 1 85 ARG NE N -1.895 14.134 -45.314 1.00 . A A . 85 ARG NE 1 1
1 1350 1 1 85 ARG NH1 N -3.783 13.031 -44.586 1.00 . A A . 85 ARG NH1 1 1
1 1351 1 1 85 ARG NH2 N -3.941 15.133 -45.329 1.00 . A A . 85 ARG NH2 1 1
1 1352 1 1 85 ARG O O 2.850 9.935 -47.449 1.00 . A A . 85 ARG O 1 1
1 1353 1 1 86 ALA C C 3.255 6.652 -48.399 1.00 . A A . 86 ALA C 1 1
1 1354 1 1 86 ALA CA C 2.885 7.145 -46.983 1.00 . A A . 86 ALA CA 1 1
1 1355 1 1 86 ALA CB C 2.609 5.979 -46.024 1.00 . A A . 86 ALA CB 1 1
1 1356 1 1 86 ALA H H 0.818 7.620 -46.870 1.00 . A A . 86 ALA H 1 1
1 1357 1 1 86 ALA HA H 3.744 7.690 -46.594 1.00 . A A . 86 ALA HA 1 1
1 1358 1 1 86 ALA HB1 H 2.362 6.361 -45.033 1.00 . A A . 86 ALA HB1 1 1
1 1359 1 1 86 ALA HB2 H 1.781 5.377 -46.397 1.00 . A A . 86 ALA HB2 1 1
1 1360 1 1 86 ALA HB3 H 3.495 5.348 -45.946 1.00 . A A . 86 ALA HB3 1 1
1 1361 1 1 86 ALA N N 1.728 8.044 -46.986 1.00 . A A . 86 ALA N 1 1
1 1362 1 1 86 ALA O O 2.422 6.640 -49.312 1.00 . A A . 86 ALA O 1 1
1 1363 1 1 87 TYR C C 4.546 4.270 -50.142 1.00 . A A . 87 TYR C 1 1
1 1364 1 1 87 TYR CA C 5.019 5.705 -49.855 1.00 . A A . 87 TYR CA 1 1
1 1365 1 1 87 TYR CB C 6.552 5.784 -49.879 1.00 . A A . 87 TYR CB 1 1
1 1366 1 1 87 TYR CD1 C 6.982 8.163 -50.647 1.00 . A A . 87 TYR CD1 1 1
1 1367 1 1 87 TYR CD2 C 7.756 7.479 -48.438 1.00 . A A . 87 TYR CD2 1 1
1 1368 1 1 87 TYR CE1 C 7.492 9.458 -50.427 1.00 . A A . 87 TYR CE1 1 1
1 1369 1 1 87 TYR CE2 C 8.265 8.767 -48.214 1.00 . A A . 87 TYR CE2 1 1
1 1370 1 1 87 TYR CG C 7.112 7.174 -49.652 1.00 . A A . 87 TYR CG 1 1
1 1371 1 1 87 TYR CZ C 8.133 9.756 -49.202 1.00 . A A . 87 TYR CZ 1 1
1 1372 1 1 87 TYR H H 5.142 6.248 -47.793 1.00 . A A . 87 TYR H 1 1
1 1373 1 1 87 TYR HA H 4.645 6.343 -50.655 1.00 . A A . 87 TYR HA 1 1
1 1374 1 1 87 TYR HB2 H 6.949 5.112 -49.118 1.00 . A A . 87 TYR HB2 1 1
1 1375 1 1 87 TYR HB3 H 6.907 5.425 -50.845 1.00 . A A . 87 TYR HB3 1 1
1 1376 1 1 87 TYR HD1 H 6.491 7.928 -51.579 1.00 . A A . 87 TYR HD1 1 1
1 1377 1 1 87 TYR HD2 H 7.866 6.725 -47.671 1.00 . A A . 87 TYR HD2 1 1
1 1378 1 1 87 TYR HE1 H 7.390 10.213 -51.193 1.00 . A A . 87 TYR HE1 1 1
1 1379 1 1 87 TYR HE2 H 8.761 9.017 -47.288 1.00 . A A . 87 TYR HE2 1 1
1 1380 1 1 87 TYR HH H 8.502 11.590 -49.658 1.00 . A A . 87 TYR HH 1 1
1 1381 1 1 87 TYR N N 4.508 6.224 -48.579 1.00 . A A . 87 TYR N 1 1
1 1382 1 1 87 TYR O O 4.417 3.448 -49.230 1.00 . A A . 87 TYR O 1 1
1 1383 1 1 87 TYR OH O 8.641 10.982 -48.928 1.00 . A A . 87 TYR OH 1 1
1 1384 1 1 88 ILE C C 5.169 1.762 -52.280 1.00 . A A . 88 ILE C 1 1
1 1385 1 1 88 ILE CA C 3.946 2.622 -51.911 1.00 . A A . 88 ILE CA 1 1
1 1386 1 1 88 ILE CB C 2.905 2.691 -53.054 1.00 . A A . 88 ILE CB 1 1
1 1387 1 1 88 ILE CD1 C 3.992 4.594 -54.514 1.00 . A A . 88 ILE CD1 1 1
1 1388 1 1 88 ILE CG1 C 3.437 3.166 -54.427 1.00 . A A . 88 ILE CG1 1 1
1 1389 1 1 88 ILE CG2 C 1.659 3.486 -52.625 1.00 . A A . 88 ILE CG2 1 1
1 1390 1 1 88 ILE H H 4.476 4.679 -52.117 1.00 . A A . 88 ILE H 1 1
1 1391 1 1 88 ILE HA H 3.450 2.104 -51.090 1.00 . A A . 88 ILE HA 1 1
1 1392 1 1 88 ILE HB H 2.563 1.668 -53.211 1.00 . A A . 88 ILE HB 1 1
1 1393 1 1 88 ILE HD11 H 4.907 4.685 -53.929 1.00 . A A . 88 ILE HD11 1 1
1 1394 1 1 88 ILE HD12 H 4.229 4.817 -55.554 1.00 . A A . 88 ILE HD12 1 1
1 1395 1 1 88 ILE HD13 H 3.252 5.315 -54.166 1.00 . A A . 88 ILE HD13 1 1
1 1396 1 1 88 ILE HG12 H 4.216 2.479 -54.757 1.00 . A A . 88 ILE HG12 1 1
1 1397 1 1 88 ILE HG13 H 2.622 3.085 -55.145 1.00 . A A . 88 ILE HG13 1 1
1 1398 1 1 88 ILE HG21 H 1.898 4.534 -52.448 1.00 . A A . 88 ILE HG21 1 1
1 1399 1 1 88 ILE HG22 H 0.898 3.424 -53.403 1.00 . A A . 88 ILE HG22 1 1
1 1400 1 1 88 ILE HG23 H 1.249 3.060 -51.709 1.00 . A A . 88 ILE HG23 1 1
1 1401 1 1 88 ILE N N 4.328 3.959 -51.424 1.00 . A A . 88 ILE N 1 1
1 1402 1 1 88 ILE O O 6.234 2.282 -52.617 1.00 . A A . 88 ILE O 1 1
1 1403 1 1 89 LEU C C 6.059 -1.069 -53.963 1.00 . A A . 89 LEU C 1 1
1 1404 1 1 89 LEU CA C 6.059 -0.562 -52.498 1.00 . A A . 89 LEU CA 1 1
1 1405 1 1 89 LEU CB C 5.969 -1.701 -51.452 1.00 . A A . 89 LEU CB 1 1
1 1406 1 1 89 LEU CD1 C 7.640 -0.691 -49.800 1.00 . A A . 89 LEU CD1 1 1
1 1407 1 1 89 LEU CD2 C 5.218 -0.530 -49.269 1.00 . A A . 89 LEU CD2 1 1
1 1408 1 1 89 LEU CG C 6.282 -1.374 -49.975 1.00 . A A . 89 LEU CG 1 1
1 1409 1 1 89 LEU H H 4.101 0.082 -51.963 1.00 . A A . 89 LEU H 1 1
1 1410 1 1 89 LEU HA H 7.028 -0.080 -52.372 1.00 . A A . 89 LEU HA 1 1
1 1411 1 1 89 LEU HB2 H 4.979 -2.154 -51.507 1.00 . A A . 89 LEU HB2 1 1
1 1412 1 1 89 LEU HB3 H 6.681 -2.475 -51.739 1.00 . A A . 89 LEU HB3 1 1
1 1413 1 1 89 LEU HD11 H 7.622 0.312 -50.227 1.00 . A A . 89 LEU HD11 1 1
1 1414 1 1 89 LEU HD12 H 7.876 -0.618 -48.738 1.00 . A A . 89 LEU HD12 1 1
1 1415 1 1 89 LEU HD13 H 8.413 -1.282 -50.291 1.00 . A A . 89 LEU HD13 1 1
1 1416 1 1 89 LEU HD21 H 4.230 -0.955 -49.450 1.00 . A A . 89 LEU HD21 1 1
1 1417 1 1 89 LEU HD22 H 5.408 -0.541 -48.196 1.00 . A A . 89 LEU HD22 1 1
1 1418 1 1 89 LEU HD23 H 5.247 0.504 -49.613 1.00 . A A . 89 LEU HD23 1 1
1 1419 1 1 89 LEU HG H 6.328 -2.327 -49.449 1.00 . A A . 89 LEU HG 1 1
1 1420 1 1 89 LEU N N 5.005 0.435 -52.243 1.00 . A A . 89 LEU N 1 1
1 1421 1 1 89 LEU O O 6.461 -2.201 -54.245 1.00 . A A . 89 LEU O 1 1
1 1422 1 1 90 VAL C C 5.886 0.665 -57.202 1.00 . A A . 90 VAL C 1 1
1 1423 1 1 90 VAL CA C 5.446 -0.527 -56.339 1.00 . A A . 90 VAL CA 1 1
1 1424 1 1 90 VAL CB C 4.006 -0.954 -56.709 1.00 . A A . 90 VAL CB 1 1
1 1425 1 1 90 VAL CG1 C 3.627 -2.304 -56.088 1.00 . A A . 90 VAL CG1 1 1
1 1426 1 1 90 VAL CG2 C 2.942 0.077 -56.308 1.00 . A A . 90 VAL CG2 1 1
1 1427 1 1 90 VAL H H 5.328 0.692 -54.595 1.00 . A A . 90 VAL H 1 1
1 1428 1 1 90 VAL HA H 6.107 -1.355 -56.594 1.00 . A A . 90 VAL HA 1 1
1 1429 1 1 90 VAL HB H 3.958 -1.077 -57.791 1.00 . A A . 90 VAL HB 1 1
1 1430 1 1 90 VAL HG11 H 2.655 -2.620 -56.467 1.00 . A A . 90 VAL HG11 1 1
1 1431 1 1 90 VAL HG12 H 4.367 -3.056 -56.360 1.00 . A A . 90 VAL HG12 1 1
1 1432 1 1 90 VAL HG13 H 3.574 -2.226 -55.003 1.00 . A A . 90 VAL HG13 1 1
1 1433 1 1 90 VAL HG21 H 2.901 0.180 -55.224 1.00 . A A . 90 VAL HG21 1 1
1 1434 1 1 90 VAL HG22 H 3.167 1.044 -56.759 1.00 . A A . 90 VAL HG22 1 1
1 1435 1 1 90 VAL HG23 H 1.965 -0.249 -56.667 1.00 . A A . 90 VAL HG23 1 1
1 1436 1 1 90 VAL N N 5.581 -0.238 -54.896 1.00 . A A . 90 VAL N 1 1
1 1437 1 1 90 VAL O O 5.906 1.807 -56.739 1.00 . A A . 90 VAL O 1 1
1 1438 1 1 91 ASP C C 7.852 2.268 -59.118 1.00 . A A . 91 ASP C 1 1
1 1439 1 1 91 ASP CA C 6.626 1.393 -59.488 1.00 . A A . 91 ASP CA 1 1
1 1440 1 1 91 ASP CB C 5.396 2.190 -59.964 1.00 . A A . 91 ASP CB 1 1
1 1441 1 1 91 ASP CG C 5.614 2.910 -61.308 1.00 . A A . 91 ASP CG 1 1
1 1442 1 1 91 ASP H H 6.171 -0.561 -58.771 1.00 . A A . 91 ASP H 1 1
1 1443 1 1 91 ASP HA H 6.958 0.804 -60.342 1.00 . A A . 91 ASP HA 1 1
1 1444 1 1 91 ASP HB2 H 4.557 1.505 -60.082 1.00 . A A . 91 ASP HB2 1 1
1 1445 1 1 91 ASP HB3 H 5.122 2.912 -59.194 1.00 . A A . 91 ASP HB3 1 1
1 1446 1 1 91 ASP N N 6.219 0.402 -58.470 1.00 . A A . 91 ASP N 1 1
1 1447 1 1 91 ASP O O 8.047 3.364 -59.648 1.00 . A A . 91 ASP O 1 1
1 1448 1 1 91 ASP OD1 O 6.051 2.256 -62.287 1.00 . A A . 91 ASP OD1 1 1
1 1449 1 1 91 ASP OD2 O 5.290 4.119 -61.414 1.00 . A A . 91 ASP OD2 1 1
1 1450 1 1 92 ASP C C 11.077 2.114 -58.945 1.00 . A A . 92 ASP C 1 1
1 1451 1 1 92 ASP CA C 10.003 2.371 -57.866 1.00 . A A . 92 ASP CA 1 1
1 1452 1 1 92 ASP CB C 10.442 1.879 -56.479 1.00 . A A . 92 ASP CB 1 1
1 1453 1 1 92 ASP CG C 10.691 0.361 -56.414 1.00 . A A . 92 ASP CG 1 1
1 1454 1 1 92 ASP H H 8.497 0.879 -57.809 1.00 . A A . 92 ASP H 1 1
1 1455 1 1 92 ASP HA H 9.872 3.450 -57.792 1.00 . A A . 92 ASP HA 1 1
1 1456 1 1 92 ASP HB2 H 11.350 2.412 -56.197 1.00 . A A . 92 ASP HB2 1 1
1 1457 1 1 92 ASP HB3 H 9.676 2.146 -55.752 1.00 . A A . 92 ASP HB3 1 1
1 1458 1 1 92 ASP N N 8.706 1.780 -58.215 1.00 . A A . 92 ASP N 1 1
1 1459 1 1 92 ASP O O 11.000 1.143 -59.706 1.00 . A A . 92 ASP O 1 1
1 1460 1 1 92 ASP OD1 O 9.713 -0.420 -56.509 1.00 . A A . 92 ASP OD1 1 1
1 1461 1 1 92 ASP OD2 O 11.861 -0.051 -56.227 1.00 . A A . 92 ASP OD2 1 1
1 1462 1 1 93 ASN C C 14.017 1.746 -60.024 1.00 . A A . 93 ASN C 1 1
1 1463 1 1 93 ASN CA C 13.083 2.975 -60.101 1.00 . A A . 93 ASN CA 1 1
1 1464 1 1 93 ASN CB C 13.850 4.308 -60.101 1.00 . A A . 93 ASN CB 1 1
1 1465 1 1 93 ASN CG C 14.813 4.414 -61.273 1.00 . A A . 93 ASN CG 1 1
1 1466 1 1 93 ASN H H 12.114 3.755 -58.365 1.00 . A A . 93 ASN H 1 1
1 1467 1 1 93 ASN HA H 12.543 2.908 -61.046 1.00 . A A . 93 ASN HA 1 1
1 1468 1 1 93 ASN HB2 H 13.144 5.137 -60.156 1.00 . A A . 93 ASN HB2 1 1
1 1469 1 1 93 ASN HB3 H 14.417 4.403 -59.174 1.00 . A A . 93 ASN HB3 1 1
1 1470 1 1 93 ASN HD21 H 13.338 4.924 -62.565 1.00 . A A . 93 ASN HD21 1 1
1 1471 1 1 93 ASN HD22 H 14.957 4.786 -63.236 1.00 . A A . 93 ASN HD22 1 1
1 1472 1 1 93 ASN N N 12.080 2.996 -59.030 1.00 . A A . 93 ASN N 1 1
1 1473 1 1 93 ASN ND2 N 14.321 4.721 -62.454 1.00 . A A . 93 ASN ND2 1 1
1 1474 1 1 93 ASN O O 14.536 1.404 -58.958 1.00 . A A . 93 ASN O 1 1
1 1475 1 1 93 ASN OD1 O 16.010 4.201 -61.149 1.00 . A A . 93 ASN OD1 1 1
1 1476 1 1 94 GLU C C 15.683 -0.233 -62.703 1.00 . A A . 94 GLU C 1 1
1 1477 1 1 94 GLU CA C 15.016 -0.150 -61.311 1.00 . A A . 94 GLU CA 1 1
1 1478 1 1 94 GLU CB C 14.069 -1.345 -61.061 1.00 . A A . 94 GLU CB 1 1
1 1479 1 1 94 GLU CD C 13.786 -3.783 -60.400 1.00 . A A . 94 GLU CD 1 1
1 1480 1 1 94 GLU CG C 14.785 -2.676 -60.790 1.00 . A A . 94 GLU CG 1 1
1 1481 1 1 94 GLU H H 13.824 1.457 -62.012 1.00 . A A . 94 GLU H 1 1
1 1482 1 1 94 GLU HA H 15.805 -0.166 -60.559 1.00 . A A . 94 GLU HA 1 1
1 1483 1 1 94 GLU HB2 H 13.456 -1.122 -60.187 1.00 . A A . 94 GLU HB2 1 1
1 1484 1 1 94 GLU HB3 H 13.403 -1.463 -61.916 1.00 . A A . 94 GLU HB3 1 1
1 1485 1 1 94 GLU HG2 H 15.340 -2.984 -61.676 1.00 . A A . 94 GLU HG2 1 1
1 1486 1 1 94 GLU HG3 H 15.505 -2.531 -59.984 1.00 . A A . 94 GLU HG3 1 1
1 1487 1 1 94 GLU N N 14.243 1.094 -61.168 1.00 . A A . 94 GLU N 1 1
1 1488 1 1 94 GLU O O 15.279 0.466 -63.641 1.00 . A A . 94 GLU O 1 1
1 1489 1 1 94 GLU OE1 O 13.400 -3.870 -59.208 1.00 . A A . 94 GLU OE1 1 1
1 1490 1 1 94 GLU OE2 O 13.394 -4.592 -61.277 1.00 . A A . 94 GLU OE2 1 1
1 1491 1 1 95 LYS C C 16.429 -1.962 -65.202 1.00 . A A . 95 LYS C 1 1
1 1492 1 1 95 LYS CA C 17.375 -1.396 -64.127 1.00 . A A . 95 LYS CA 1 1
1 1493 1 1 95 LYS CB C 18.587 -2.314 -63.873 1.00 . A A . 95 LYS CB 1 1
1 1494 1 1 95 LYS CD C 19.417 -4.617 -63.089 1.00 . A A . 95 LYS CD 1 1
1 1495 1 1 95 LYS CE C 20.165 -4.141 -61.838 1.00 . A A . 95 LYS CE 1 1
1 1496 1 1 95 LYS CG C 18.203 -3.734 -63.413 1.00 . A A . 95 LYS CG 1 1
1 1497 1 1 95 LYS H H 16.983 -1.622 -62.037 1.00 . A A . 95 LYS H 1 1
1 1498 1 1 95 LYS HA H 17.758 -0.454 -64.521 1.00 . A A . 95 LYS HA 1 1
1 1499 1 1 95 LYS HB2 H 19.165 -2.394 -64.794 1.00 . A A . 95 LYS HB2 1 1
1 1500 1 1 95 LYS HB3 H 19.224 -1.844 -63.125 1.00 . A A . 95 LYS HB3 1 1
1 1501 1 1 95 LYS HD2 H 19.060 -5.633 -62.920 1.00 . A A . 95 LYS HD2 1 1
1 1502 1 1 95 LYS HD3 H 20.095 -4.628 -63.943 1.00 . A A . 95 LYS HD3 1 1
1 1503 1 1 95 LYS HE2 H 20.557 -3.140 -62.016 1.00 . A A . 95 LYS HE2 1 1
1 1504 1 1 95 LYS HE3 H 19.457 -4.077 -61.012 1.00 . A A . 95 LYS HE3 1 1
1 1505 1 1 95 LYS HG2 H 17.565 -3.680 -62.530 1.00 . A A . 95 LYS HG2 1 1
1 1506 1 1 95 LYS HG3 H 17.640 -4.222 -64.209 1.00 . A A . 95 LYS HG3 1 1
1 1507 1 1 95 LYS HZ1 H 20.934 -5.990 -61.284 1.00 . A A . 95 LYS HZ1 1 1
1 1508 1 1 95 LYS HZ2 H 21.957 -5.123 -62.219 1.00 . A A . 95 LYS HZ2 1 1
1 1509 1 1 95 LYS HZ3 H 21.756 -4.737 -60.649 1.00 . A A . 95 LYS HZ3 1 1
1 1510 1 1 95 LYS N N 16.699 -1.094 -62.850 1.00 . A A . 95 LYS N 1 1
1 1511 1 1 95 LYS NZ N 21.275 -5.059 -61.477 1.00 . A A . 95 LYS NZ 1 1
1 1512 1 1 95 LYS O O 15.386 -2.545 -64.891 1.00 . A A . 95 LYS O 1 1
1 1513 1 1 96 ALA C C 16.935 -2.798 -68.764 1.00 . A A . 96 ALA C 1 1
1 1514 1 1 96 ALA CA C 16.043 -2.209 -67.648 1.00 . A A . 96 ALA CA 1 1
1 1515 1 1 96 ALA CB C 15.250 -0.983 -68.129 1.00 . A A . 96 ALA CB 1 1
1 1516 1 1 96 ALA H H 17.709 -1.363 -66.634 1.00 . A A . 96 ALA H 1 1
1 1517 1 1 96 ALA HA H 15.329 -2.983 -67.367 1.00 . A A . 96 ALA HA 1 1
1 1518 1 1 96 ALA HB1 H 15.934 -0.196 -68.446 1.00 . A A . 96 ALA HB1 1 1
1 1519 1 1 96 ALA HB2 H 14.601 -1.251 -68.962 1.00 . A A . 96 ALA HB2 1 1
1 1520 1 1 96 ALA HB3 H 14.626 -0.605 -67.319 1.00 . A A . 96 ALA HB3 1 1
1 1521 1 1 96 ALA N N 16.816 -1.805 -66.468 1.00 . A A . 96 ALA N 1 1
1 1522 1 1 96 ALA O O 18.164 -2.801 -68.658 1.00 . A A . 96 ALA O 1 1
1 1523 1 1 97 LYS C C 18.137 -4.718 -70.922 1.00 . A A . 97 LYS C 1 1
1 1524 1 1 97 LYS CA C 16.906 -3.790 -71.095 1.00 . A A . 97 LYS CA 1 1
1 1525 1 1 97 LYS CB C 17.090 -2.631 -72.103 1.00 . A A . 97 LYS CB 1 1
1 1526 1 1 97 LYS CD C 18.270 -0.450 -72.757 1.00 . A A . 97 LYS CD 1 1
1 1527 1 1 97 LYS CE C 17.030 0.290 -73.278 1.00 . A A . 97 LYS CE 1 1
1 1528 1 1 97 LYS CG C 17.987 -1.465 -71.637 1.00 . A A . 97 LYS CG 1 1
1 1529 1 1 97 LYS H H 15.290 -3.242 -69.818 1.00 . A A . 97 LYS H 1 1
1 1530 1 1 97 LYS HA H 16.161 -4.442 -71.551 1.00 . A A . 97 LYS HA 1 1
1 1531 1 1 97 LYS HB2 H 17.495 -3.042 -73.028 1.00 . A A . 97 LYS HB2 1 1
1 1532 1 1 97 LYS HB3 H 16.102 -2.232 -72.336 1.00 . A A . 97 LYS HB3 1 1
1 1533 1 1 97 LYS HD2 H 18.996 0.279 -72.399 1.00 . A A . 97 LYS HD2 1 1
1 1534 1 1 97 LYS HD3 H 18.729 -0.979 -73.593 1.00 . A A . 97 LYS HD3 1 1
1 1535 1 1 97 LYS HE2 H 17.315 0.831 -74.181 1.00 . A A . 97 LYS HE2 1 1
1 1536 1 1 97 LYS HE3 H 16.271 -0.437 -73.568 1.00 . A A . 97 LYS HE3 1 1
1 1537 1 1 97 LYS HG2 H 17.515 -0.949 -70.801 1.00 . A A . 97 LYS HG2 1 1
1 1538 1 1 97 LYS HG3 H 18.945 -1.857 -71.296 1.00 . A A . 97 LYS HG3 1 1
1 1539 1 1 97 LYS HZ1 H 16.182 0.789 -71.439 1.00 . A A . 97 LYS HZ1 1 1
1 1540 1 1 97 LYS HZ2 H 17.158 1.956 -72.045 1.00 . A A . 97 LYS HZ2 1 1
1 1541 1 1 97 LYS HZ3 H 15.674 1.732 -72.667 1.00 . A A . 97 LYS HZ3 1 1
1 1542 1 1 97 LYS N N 16.299 -3.283 -69.843 1.00 . A A . 97 LYS N 1 1
1 1543 1 1 97 LYS NZ N 16.477 1.251 -72.288 1.00 . A A . 97 LYS NZ 1 1
1 1544 1 1 97 LYS O O 19.214 -4.406 -71.439 1.00 . A A . 97 LYS O 1 1
1 1545 1 1 98 PRO C C 19.472 -7.666 -71.191 1.00 . A A . 98 PRO C 1 1
1 1546 1 1 98 PRO CA C 19.114 -6.803 -69.959 1.00 . A A . 98 PRO CA 1 1
1 1547 1 1 98 PRO CB C 18.654 -7.607 -68.739 1.00 . A A . 98 PRO CB 1 1
1 1548 1 1 98 PRO CD C 16.799 -6.351 -69.566 1.00 . A A . 98 PRO CD 1 1
1 1549 1 1 98 PRO CG C 17.146 -7.709 -68.954 1.00 . A A . 98 PRO CG 1 1
1 1550 1 1 98 PRO HA H 20.006 -6.241 -69.680 1.00 . A A . 98 PRO HA 1 1
1 1551 1 1 98 PRO HB2 H 19.131 -8.584 -68.665 1.00 . A A . 98 PRO HB2 1 1
1 1552 1 1 98 PRO HB3 H 18.850 -7.029 -67.835 1.00 . A A . 98 PRO HB3 1 1
1 1553 1 1 98 PRO HD2 H 15.978 -6.459 -70.275 1.00 . A A . 98 PRO HD2 1 1
1 1554 1 1 98 PRO HD3 H 16.517 -5.668 -68.765 1.00 . A A . 98 PRO HD3 1 1
1 1555 1 1 98 PRO HG2 H 16.925 -8.504 -69.667 1.00 . A A . 98 PRO HG2 1 1
1 1556 1 1 98 PRO HG3 H 16.615 -7.876 -68.017 1.00 . A A . 98 PRO HG3 1 1
1 1557 1 1 98 PRO N N 18.010 -5.870 -70.224 1.00 . A A . 98 PRO N 1 1
1 1558 1 1 98 PRO O O 19.212 -8.872 -71.247 1.00 . A A . 98 PRO O 1 1
1 1559 1 1 99 LYS C C 21.908 -7.013 -73.862 1.00 . A A . 99 LYS C 1 1
1 1560 1 1 99 LYS CA C 20.525 -7.565 -73.487 1.00 . A A . 99 LYS CA 1 1
1 1561 1 1 99 LYS CB C 19.500 -7.227 -74.587 1.00 . A A . 99 LYS CB 1 1
1 1562 1 1 99 LYS CD C 17.232 -7.663 -75.606 1.00 . A A . 99 LYS CD 1 1
1 1563 1 1 99 LYS CE C 15.900 -8.402 -75.447 1.00 . A A . 99 LYS CE 1 1
1 1564 1 1 99 LYS CG C 18.153 -7.945 -74.412 1.00 . A A . 99 LYS CG 1 1
1 1565 1 1 99 LYS H H 20.222 -6.033 -72.051 1.00 . A A . 99 LYS H 1 1
1 1566 1 1 99 LYS HA H 20.620 -8.649 -73.413 1.00 . A A . 99 LYS HA 1 1
1 1567 1 1 99 LYS HB2 H 19.332 -6.150 -74.603 1.00 . A A . 99 LYS HB2 1 1
1 1568 1 1 99 LYS HB3 H 19.915 -7.515 -75.553 1.00 . A A . 99 LYS HB3 1 1
1 1569 1 1 99 LYS HD2 H 17.046 -6.591 -75.673 1.00 . A A . 99 LYS HD2 1 1
1 1570 1 1 99 LYS HD3 H 17.720 -7.997 -76.522 1.00 . A A . 99 LYS HD3 1 1
1 1571 1 1 99 LYS HE2 H 16.103 -9.466 -75.325 1.00 . A A . 99 LYS HE2 1 1
1 1572 1 1 99 LYS HE3 H 15.412 -8.053 -74.537 1.00 . A A . 99 LYS HE3 1 1
1 1573 1 1 99 LYS HG2 H 18.328 -9.019 -74.340 1.00 . A A . 99 LYS HG2 1 1
1 1574 1 1 99 LYS HG3 H 17.668 -7.602 -73.498 1.00 . A A . 99 LYS HG3 1 1
1 1575 1 1 99 LYS HZ1 H 14.130 -8.673 -76.491 1.00 . A A . 99 LYS HZ1 1 1
1 1576 1 1 99 LYS HZ2 H 14.799 -7.210 -76.747 1.00 . A A . 99 LYS HZ2 1 1
1 1577 1 1 99 LYS HZ3 H 15.427 -8.538 -77.465 1.00 . A A . 99 LYS HZ3 1 1
1 1578 1 1 99 LYS N N 20.069 -7.021 -72.197 1.00 . A A . 99 LYS N 1 1
1 1579 1 1 99 LYS NZ N 15.008 -8.189 -76.615 1.00 . A A . 99 LYS NZ 1 1
1 1580 1 1 99 LYS O O 22.338 -5.978 -73.345 1.00 . A A . 99 LYS O 1 1
1 1581 1 1 100 VAL C C 23.823 -5.964 -76.116 1.00 . A A . 100 VAL C 1 1
1 1582 1 1 100 VAL CA C 23.908 -7.275 -75.316 1.00 . A A . 100 VAL CA 1 1
1 1583 1 1 100 VAL CB C 24.574 -8.391 -76.147 1.00 . A A . 100 VAL CB 1 1
1 1584 1 1 100 VAL CG1 C 24.887 -9.610 -75.269 1.00 . A A . 100 VAL CG1 1 1
1 1585 1 1 100 VAL CG2 C 23.728 -8.850 -77.342 1.00 . A A . 100 VAL CG2 1 1
1 1586 1 1 100 VAL H H 22.171 -8.529 -75.160 1.00 . A A . 100 VAL H 1 1
1 1587 1 1 100 VAL HA H 24.563 -7.079 -74.467 1.00 . A A . 100 VAL HA 1 1
1 1588 1 1 100 VAL HB H 25.522 -8.012 -76.529 1.00 . A A . 100 VAL HB 1 1
1 1589 1 1 100 VAL HG11 H 25.494 -9.306 -74.417 1.00 . A A . 100 VAL HG11 1 1
1 1590 1 1 100 VAL HG12 H 23.969 -10.072 -74.907 1.00 . A A . 100 VAL HG12 1 1
1 1591 1 1 100 VAL HG13 H 25.447 -10.344 -75.848 1.00 . A A . 100 VAL HG13 1 1
1 1592 1 1 100 VAL HG21 H 22.771 -9.253 -77.009 1.00 . A A . 100 VAL HG21 1 1
1 1593 1 1 100 VAL HG22 H 23.550 -8.013 -78.017 1.00 . A A . 100 VAL HG22 1 1
1 1594 1 1 100 VAL HG23 H 24.262 -9.625 -77.891 1.00 . A A . 100 VAL HG23 1 1
1 1595 1 1 100 VAL N N 22.596 -7.696 -74.779 1.00 . A A . 100 VAL N 1 1
1 1596 1 1 100 VAL O O 22.798 -5.665 -76.737 1.00 . A A . 100 VAL O 1 1
1 1597 1 1 101 LEU C C 25.365 -3.973 -78.263 1.00 . A A . 101 LEU C 1 1
1 1598 1 1 101 LEU CA C 24.974 -3.861 -76.767 1.00 . A A . 101 LEU CA 1 1
1 1599 1 1 101 LEU CB C 25.962 -2.952 -76.007 1.00 . A A . 101 LEU CB 1 1
1 1600 1 1 101 LEU CD1 C 26.660 -1.764 -73.908 1.00 . A A . 101 LEU CD1 1 1
1 1601 1 1 101 LEU CD2 C 24.255 -1.811 -74.490 1.00 . A A . 101 LEU CD2 1 1
1 1602 1 1 101 LEU CG C 25.561 -2.606 -74.559 1.00 . A A . 101 LEU CG 1 1
1 1603 1 1 101 LEU H H 25.720 -5.490 -75.604 1.00 . A A . 101 LEU H 1 1
1 1604 1 1 101 LEU HA H 23.984 -3.408 -76.715 1.00 . A A . 101 LEU HA 1 1
1 1605 1 1 101 LEU HB2 H 26.936 -3.441 -75.992 1.00 . A A . 101 LEU HB2 1 1
1 1606 1 1 101 LEU HB3 H 26.077 -2.020 -76.560 1.00 . A A . 101 LEU HB3 1 1
1 1607 1 1 101 LEU HD11 H 26.402 -1.561 -72.868 1.00 . A A . 101 LEU HD11 1 1
1 1608 1 1 101 LEU HD12 H 27.604 -2.308 -73.931 1.00 . A A . 101 LEU HD12 1 1
1 1609 1 1 101 LEU HD13 H 26.778 -0.820 -74.440 1.00 . A A . 101 LEU HD13 1 1
1 1610 1 1 101 LEU HD21 H 24.332 -0.911 -75.101 1.00 . A A . 101 LEU HD21 1 1
1 1611 1 1 101 LEU HD22 H 23.423 -2.421 -74.841 1.00 . A A . 101 LEU HD22 1 1
1 1612 1 1 101 LEU HD23 H 24.053 -1.525 -73.458 1.00 . A A . 101 LEU HD23 1 1
1 1613 1 1 101 LEU HG H 25.448 -3.523 -73.981 1.00 . A A . 101 LEU HG 1 1
1 1614 1 1 101 LEU N N 24.900 -5.171 -76.101 1.00 . A A . 101 LEU N 1 1
1 1615 1 1 101 LEU O O 26.017 -4.952 -78.649 1.00 . A A . 101 LEU O 1 1
1 1616 1 1 102 PRO C C 26.964 -2.856 -80.728 1.00 . A A . 102 PRO C 1 1
1 1617 1 1 102 PRO CA C 25.439 -2.920 -80.516 1.00 . A A . 102 PRO CA 1 1
1 1618 1 1 102 PRO CB C 24.757 -1.679 -81.106 1.00 . A A . 102 PRO CB 1 1
1 1619 1 1 102 PRO CD C 24.095 -1.886 -78.832 1.00 . A A . 102 PRO CD 1 1
1 1620 1 1 102 PRO CG C 23.554 -1.461 -80.194 1.00 . A A . 102 PRO CG 1 1
1 1621 1 1 102 PRO HA H 25.051 -3.804 -81.021 1.00 . A A . 102 PRO HA 1 1
1 1622 1 1 102 PRO HB2 H 25.418 -0.816 -81.034 1.00 . A A . 102 PRO HB2 1 1
1 1623 1 1 102 PRO HB3 H 24.454 -1.838 -82.141 1.00 . A A . 102 PRO HB3 1 1
1 1624 1 1 102 PRO HD2 H 24.632 -1.058 -78.371 1.00 . A A . 102 PRO HD2 1 1
1 1625 1 1 102 PRO HD3 H 23.262 -2.197 -78.201 1.00 . A A . 102 PRO HD3 1 1
1 1626 1 1 102 PRO HG2 H 23.226 -0.421 -80.193 1.00 . A A . 102 PRO HG2 1 1
1 1627 1 1 102 PRO HG3 H 22.742 -2.124 -80.490 1.00 . A A . 102 PRO HG3 1 1
1 1628 1 1 102 PRO N N 25.023 -2.976 -79.109 1.00 . A A . 102 PRO N 1 1
1 1629 1 1 102 PRO O O 27.720 -2.446 -79.841 1.00 . A A . 102 PRO O 1 1
1 1630 1 1 103 PHE C C 29.279 -1.747 -82.741 1.00 . A A . 103 PHE C 1 1
1 1631 1 1 103 PHE CA C 28.825 -3.166 -82.342 1.00 . A A . 103 PHE CA 1 1
1 1632 1 1 103 PHE CB C 29.090 -4.201 -83.448 1.00 . A A . 103 PHE CB 1 1
1 1633 1 1 103 PHE CD1 C 28.832 -3.207 -85.769 1.00 . A A . 103 PHE CD1 1 1
1 1634 1 1 103 PHE CD2 C 27.043 -4.605 -84.893 1.00 . A A . 103 PHE CD2 1 1
1 1635 1 1 103 PHE CE1 C 28.097 -3.010 -86.951 1.00 . A A . 103 PHE CE1 1 1
1 1636 1 1 103 PHE CE2 C 26.309 -4.406 -86.074 1.00 . A A . 103 PHE CE2 1 1
1 1637 1 1 103 PHE CG C 28.303 -3.997 -84.731 1.00 . A A . 103 PHE CG 1 1
1 1638 1 1 103 PHE CZ C 26.834 -3.605 -87.102 1.00 . A A . 103 PHE CZ 1 1
1 1639 1 1 103 PHE H H 26.737 -3.499 -82.629 1.00 . A A . 103 PHE H 1 1
1 1640 1 1 103 PHE HA H 29.434 -3.460 -81.487 1.00 . A A . 103 PHE HA 1 1
1 1641 1 1 103 PHE HB2 H 30.154 -4.192 -83.687 1.00 . A A . 103 PHE HB2 1 1
1 1642 1 1 103 PHE HB3 H 28.865 -5.192 -83.055 1.00 . A A . 103 PHE HB3 1 1
1 1643 1 1 103 PHE HD1 H 29.804 -2.750 -85.663 1.00 . A A . 103 PHE HD1 1 1
1 1644 1 1 103 PHE HD2 H 26.637 -5.230 -84.111 1.00 . A A . 103 PHE HD2 1 1
1 1645 1 1 103 PHE HE1 H 28.506 -2.404 -87.746 1.00 . A A . 103 PHE HE1 1 1
1 1646 1 1 103 PHE HE2 H 25.341 -4.870 -86.193 1.00 . A A . 103 PHE HE2 1 1
1 1647 1 1 103 PHE HZ H 26.269 -3.453 -88.009 1.00 . A A . 103 PHE HZ 1 1
1 1648 1 1 103 PHE N N 27.414 -3.222 -81.932 1.00 . A A . 103 PHE N 1 1
1 1649 1 1 103 PHE O O 28.474 -0.914 -83.171 1.00 . A A . 103 PHE O 1 1
1 1650 1 1 104 HIS C C 31.586 -0.056 -84.407 1.00 . A A . 104 HIS C 1 1
1 1651 1 1 104 HIS CA C 31.191 -0.172 -82.924 1.00 . A A . 104 HIS CA 1 1
1 1652 1 1 104 HIS CB C 32.389 0.063 -81.994 1.00 . A A . 104 HIS CB 1 1
1 1653 1 1 104 HIS CD2 C 34.126 1.898 -82.504 1.00 . A A . 104 HIS CD2 1 1
1 1654 1 1 104 HIS CE1 C 33.072 3.652 -81.712 1.00 . A A . 104 HIS CE1 1 1
1 1655 1 1 104 HIS CG C 32.916 1.477 -82.022 1.00 . A A . 104 HIS CG 1 1
1 1656 1 1 104 HIS H H 31.192 -2.203 -82.276 1.00 . A A . 104 HIS H 1 1
1 1657 1 1 104 HIS HA H 30.458 0.609 -82.718 1.00 . A A . 104 HIS HA 1 1
1 1658 1 1 104 HIS HB2 H 32.090 -0.158 -80.970 1.00 . A A . 104 HIS HB2 1 1
1 1659 1 1 104 HIS HB3 H 33.193 -0.622 -82.264 1.00 . A A . 104 HIS HB3 1 1
1 1660 1 1 104 HIS HD1 H 31.371 2.611 -81.079 1.00 . A A . 104 HIS HD1 1 1
1 1661 1 1 104 HIS HD2 H 34.879 1.267 -82.955 1.00 . A A . 104 HIS HD2 1 1
1 1662 1 1 104 HIS HE1 H 32.828 4.660 -81.410 1.00 . A A . 104 HIS HE1 1 1
1 1663 1 1 104 HIS N N 30.580 -1.470 -82.605 1.00 . A A . 104 HIS N 1 1
1 1664 1 1 104 HIS ND1 N 32.272 2.590 -81.535 1.00 . A A . 104 HIS ND1 1 1
1 1665 1 1 104 HIS NE2 N 34.221 3.281 -82.301 1.00 . A A . 104 HIS NE2 1 1
1 1666 1 1 104 HIS O O 31.886 -1.057 -85.065 1.00 . A A . 104 HIS O 1 1
1 1667 1 1 105 THR C C 33.510 1.625 -86.517 1.00 . A A . 105 THR C 1 1
1 1668 1 1 105 THR CA C 31.999 1.446 -86.329 1.00 . A A . 105 THR CA 1 1
1 1669 1 1 105 THR CB C 31.212 2.620 -86.903 1.00 . A A . 105 THR CB 1 1
1 1670 1 1 105 THR CG2 C 31.464 3.992 -86.283 1.00 . A A . 105 THR CG2 1 1
1 1671 1 1 105 THR H H 31.415 1.958 -84.335 1.00 . A A . 105 THR H 1 1
1 1672 1 1 105 THR HA H 31.702 0.585 -86.928 1.00 . A A . 105 THR HA 1 1
1 1673 1 1 105 THR HB H 30.149 2.392 -86.823 1.00 . A A . 105 THR HB 1 1
1 1674 1 1 105 THR HG1 H 30.770 2.986 -88.705 1.00 . A A . 105 THR HG1 1 1
1 1675 1 1 105 THR HG21 H 30.815 4.724 -86.764 1.00 . A A . 105 THR HG21 1 1
1 1676 1 1 105 THR HG22 H 31.234 3.972 -85.218 1.00 . A A . 105 THR HG22 1 1
1 1677 1 1 105 THR HG23 H 32.502 4.289 -86.432 1.00 . A A . 105 THR HG23 1 1
1 1678 1 1 105 THR N N 31.617 1.171 -84.936 1.00 . A A . 105 THR N 1 1
1 1679 1 1 105 THR O O 34.176 2.275 -85.709 1.00 . A A . 105 THR O 1 1
1 1680 1 1 105 THR OG1 O 31.571 2.707 -88.255 1.00 . A A . 105 THR OG1 1 1
1 1681 1 1 106 ILE C C 35.909 0.956 -89.305 1.00 . A A . 106 ILE C 1 1
1 1682 1 1 106 ILE CA C 35.513 0.893 -87.810 1.00 . A A . 106 ILE CA 1 1
1 1683 1 1 106 ILE CB C 35.980 -0.397 -87.084 1.00 . A A . 106 ILE CB 1 1
1 1684 1 1 106 ILE CD1 C 37.925 -1.414 -85.746 1.00 . A A . 106 ILE CD1 1 1
1 1685 1 1 106 ILE CG1 C 37.504 -0.432 -86.846 1.00 . A A . 106 ILE CG1 1 1
1 1686 1 1 106 ILE CG2 C 35.476 -1.676 -87.780 1.00 . A A . 106 ILE CG2 1 1
1 1687 1 1 106 ILE H H 33.444 0.501 -88.182 1.00 . A A . 106 ILE H 1 1
1 1688 1 1 106 ILE HA H 36.000 1.742 -87.331 1.00 . A A . 106 ILE HA 1 1
1 1689 1 1 106 ILE HB H 35.523 -0.375 -86.096 1.00 . A A . 106 ILE HB 1 1
1 1690 1 1 106 ILE HD11 H 37.694 -2.439 -86.037 1.00 . A A . 106 ILE HD11 1 1
1 1691 1 1 106 ILE HD12 H 38.999 -1.329 -85.582 1.00 . A A . 106 ILE HD12 1 1
1 1692 1 1 106 ILE HD13 H 37.409 -1.174 -84.816 1.00 . A A . 106 ILE HD13 1 1
1 1693 1 1 106 ILE HG12 H 38.020 -0.706 -87.766 1.00 . A A . 106 ILE HG12 1 1
1 1694 1 1 106 ILE HG13 H 37.833 0.562 -86.541 1.00 . A A . 106 ILE HG13 1 1
1 1695 1 1 106 ILE HG21 H 35.698 -2.549 -87.166 1.00 . A A . 106 ILE HG21 1 1
1 1696 1 1 106 ILE HG22 H 34.395 -1.632 -87.915 1.00 . A A . 106 ILE HG22 1 1
1 1697 1 1 106 ILE HG23 H 35.953 -1.797 -88.752 1.00 . A A . 106 ILE HG23 1 1
1 1698 1 1 106 ILE N N 34.061 1.029 -87.582 1.00 . A A . 106 ILE N 1 1
1 1699 1 1 106 ILE O O 37.022 0.599 -89.694 1.00 . A A . 106 ILE O 1 1
1 1700 1 1 107 TYR C C 35.668 1.986 -92.564 1.00 . A A . 107 TYR C 1 1
1 1701 1 1 107 TYR CA C 34.958 1.002 -91.599 1.00 . A A . 107 TYR CA 1 1
1 1702 1 1 107 TYR CB C 33.513 0.633 -91.956 1.00 . A A . 107 TYR CB 1 1
1 1703 1 1 107 TYR CD1 C 33.397 -1.809 -91.264 1.00 . A A . 107 TYR CD1 1 1
1 1704 1 1 107 TYR CD2 C 32.042 -0.181 -90.058 1.00 . A A . 107 TYR CD2 1 1
1 1705 1 1 107 TYR CE1 C 32.922 -2.834 -90.423 1.00 . A A . 107 TYR CE1 1 1
1 1706 1 1 107 TYR CE2 C 31.570 -1.199 -89.212 1.00 . A A . 107 TYR CE2 1 1
1 1707 1 1 107 TYR CG C 32.959 -0.482 -91.083 1.00 . A A . 107 TYR CG 1 1
1 1708 1 1 107 TYR CZ C 32.004 -2.522 -89.393 1.00 . A A . 107 TYR CZ 1 1
1 1709 1 1 107 TYR H H 34.143 1.775 -89.792 1.00 . A A . 107 TYR H 1 1
1 1710 1 1 107 TYR HA H 35.516 0.070 -91.693 1.00 . A A . 107 TYR HA 1 1
1 1711 1 1 107 TYR HB2 H 32.888 1.518 -91.839 1.00 . A A . 107 TYR HB2 1 1
1 1712 1 1 107 TYR HB3 H 33.468 0.306 -92.995 1.00 . A A . 107 TYR HB3 1 1
1 1713 1 1 107 TYR HD1 H 34.102 -2.040 -92.049 1.00 . A A . 107 TYR HD1 1 1
1 1714 1 1 107 TYR HD2 H 31.690 0.831 -89.923 1.00 . A A . 107 TYR HD2 1 1
1 1715 1 1 107 TYR HE1 H 33.262 -3.850 -90.568 1.00 . A A . 107 TYR HE1 1 1
1 1716 1 1 107 TYR HE2 H 30.862 -0.989 -88.424 1.00 . A A . 107 TYR HE2 1 1
1 1717 1 1 107 TYR HH H 31.850 -4.338 -88.765 1.00 . A A . 107 TYR HH 1 1
1 1718 1 1 107 TYR N N 34.992 1.385 -90.176 1.00 . A A . 107 TYR N 1 1
1 1719 1 1 107 TYR O O 35.108 2.438 -93.569 1.00 . A A . 107 TYR O 1 1
1 1720 1 1 107 TYR OH O 31.510 -3.465 -88.555 1.00 . A A . 107 TYR OH 1 1
1 1721 1 1 108 CYS C C 37.601 4.202 -93.890 1.00 . A A . 108 CYS C 1 1
1 1722 1 1 108 CYS CA C 37.975 2.994 -92.990 1.00 . A A . 108 CYS CA 1 1
1 1723 1 1 108 CYS CB C 38.809 1.922 -93.695 1.00 . A A . 108 CYS CB 1 1
1 1724 1 1 108 CYS H H 37.219 1.897 -91.340 1.00 . A A . 108 CYS H 1 1
1 1725 1 1 108 CYS HA H 38.642 3.438 -92.252 1.00 . A A . 108 CYS HA 1 1
1 1726 1 1 108 CYS HB2 H 39.731 2.365 -94.072 1.00 . A A . 108 CYS HB2 1 1
1 1727 1 1 108 CYS HB3 H 39.070 1.149 -92.971 1.00 . A A . 108 CYS HB3 1 1
1 1728 1 1 108 CYS HG H 38.864 0.385 -95.494 1.00 . A A . 108 CYS HG 1 1
1 1729 1 1 108 CYS N N 36.919 2.317 -92.209 1.00 . A A . 108 CYS N 1 1
1 1730 1 1 108 CYS O O 38.238 4.439 -94.919 1.00 . A A . 108 CYS O 1 1
1 1731 1 1 108 CYS SG S 37.881 1.182 -95.067 1.00 . A A . 108 CYS SG 1 1
1 1732 1 1 109 TYR C C 35.434 5.826 -95.608 1.00 . A A . 109 TYR C 1 1
1 1733 1 1 109 TYR CA C 36.033 6.149 -94.218 1.00 . A A . 109 TYR CA 1 1
1 1734 1 1 109 TYR CB C 37.060 7.297 -94.212 1.00 . A A . 109 TYR CB 1 1
1 1735 1 1 109 TYR CD1 C 35.591 9.302 -93.695 1.00 . A A . 109 TYR CD1 1 1
1 1736 1 1 109 TYR CD2 C 36.973 9.336 -95.704 1.00 . A A . 109 TYR CD2 1 1
1 1737 1 1 109 TYR CE1 C 35.109 10.590 -94.002 1.00 . A A . 109 TYR CE1 1 1
1 1738 1 1 109 TYR CE2 C 36.498 10.619 -96.014 1.00 . A A . 109 TYR CE2 1 1
1 1739 1 1 109 TYR CG C 36.520 8.673 -94.548 1.00 . A A . 109 TYR CG 1 1
1 1740 1 1 109 TYR CZ C 35.569 11.246 -95.169 1.00 . A A . 109 TYR CZ 1 1
1 1741 1 1 109 TYR H H 36.122 4.724 -92.651 1.00 . A A . 109 TYR H 1 1
1 1742 1 1 109 TYR HA H 35.187 6.483 -93.617 1.00 . A A . 109 TYR HA 1 1
1 1743 1 1 109 TYR HB2 H 37.509 7.362 -93.220 1.00 . A A . 109 TYR HB2 1 1
1 1744 1 1 109 TYR HB3 H 37.859 7.054 -94.912 1.00 . A A . 109 TYR HB3 1 1
1 1745 1 1 109 TYR HD1 H 35.246 8.795 -92.806 1.00 . A A . 109 TYR HD1 1 1
1 1746 1 1 109 TYR HD2 H 37.686 8.861 -96.362 1.00 . A A . 109 TYR HD2 1 1
1 1747 1 1 109 TYR HE1 H 34.394 11.067 -93.348 1.00 . A A . 109 TYR HE1 1 1
1 1748 1 1 109 TYR HE2 H 36.836 11.140 -96.897 1.00 . A A . 109 TYR HE2 1 1
1 1749 1 1 109 TYR HH H 34.524 12.838 -94.879 1.00 . A A . 109 TYR HH 1 1
1 1750 1 1 109 TYR N N 36.595 4.991 -93.502 1.00 . A A . 109 TYR N 1 1
1 1751 1 1 109 TYR O O 34.994 6.722 -96.332 1.00 . A A . 109 TYR O 1 1
1 1752 1 1 109 TYR OH O 35.149 12.487 -95.517 1.00 . A A . 109 TYR OH 1 1
1 1753 1 1 110 ASN C C 33.457 3.357 -97.069 1.00 . A A . 110 ASN C 1 1
1 1754 1 1 110 ASN CA C 34.837 4.030 -97.235 1.00 . A A . 110 ASN CA 1 1
1 1755 1 1 110 ASN CB C 35.905 3.102 -97.854 1.00 . A A . 110 ASN CB 1 1
1 1756 1 1 110 ASN CG C 37.187 3.842 -98.246 1.00 . A A . 110 ASN CG 1 1
1 1757 1 1 110 ASN H H 35.727 3.863 -95.309 1.00 . A A . 110 ASN H 1 1
1 1758 1 1 110 ASN HA H 34.681 4.861 -97.924 1.00 . A A . 110 ASN HA 1 1
1 1759 1 1 110 ASN HB2 H 36.141 2.305 -97.150 1.00 . A A . 110 ASN HB2 1 1
1 1760 1 1 110 ASN HB3 H 35.499 2.638 -98.753 1.00 . A A . 110 ASN HB3 1 1
1 1761 1 1 110 ASN HD21 H 38.343 2.200 -98.032 1.00 . A A . 110 ASN HD21 1 1
1 1762 1 1 110 ASN HD22 H 39.174 3.683 -98.479 1.00 . A A . 110 ASN HD22 1 1
1 1763 1 1 110 ASN N N 35.361 4.538 -95.964 1.00 . A A . 110 ASN N 1 1
1 1764 1 1 110 ASN ND2 N 38.322 3.181 -98.273 1.00 . A A . 110 ASN ND2 1 1
1 1765 1 1 110 ASN O O 32.664 3.333 -98.013 1.00 . A A . 110 ASN O 1 1
1 1766 1 1 110 ASN OD1 O 37.191 5.022 -98.567 1.00 . A A . 110 ASN OD1 1 1
1 1767 1 1 111 CYS C C 31.418 2.455 -94.058 1.00 . A A . 111 CYS C 1 1
1 1768 1 1 111 CYS CA C 31.887 2.188 -95.514 1.00 . A A . 111 CYS CA 1 1
1 1769 1 1 111 CYS CB C 31.976 0.692 -95.897 1.00 . A A . 111 CYS CB 1 1
1 1770 1 1 111 CYS H H 33.883 2.816 -95.178 1.00 . A A . 111 CYS H 1 1
1 1771 1 1 111 CYS HA H 31.097 2.620 -96.128 1.00 . A A . 111 CYS HA 1 1
1 1772 1 1 111 CYS HB2 H 31.240 0.115 -95.337 1.00 . A A . 111 CYS HB2 1 1
1 1773 1 1 111 CYS HB3 H 31.728 0.596 -96.954 1.00 . A A . 111 CYS HB3 1 1
1 1774 1 1 111 CYS HG H 33.347 -1.240 -96.113 1.00 . A A . 111 CYS HG 1 1
1 1775 1 1 111 CYS N N 33.147 2.856 -95.867 1.00 . A A . 111 CYS N 1 1
1 1776 1 1 111 CYS O O 30.569 1.728 -93.535 1.00 . A A . 111 CYS O 1 1
1 1777 1 1 111 CYS SG S 33.632 -0.020 -95.649 1.00 . A A . 111 CYS SG 1 1
1 1778 1 1 112 GLY C C 32.543 4.881 -91.382 1.00 . A A . 112 GLY C 1 1
1 1779 1 1 112 GLY CA C 31.525 3.943 -92.051 1.00 . A A . 112 GLY CA 1 1
1 1780 1 1 112 GLY H H 32.625 4.068 -93.875 1.00 . A A . 112 GLY H 1 1
1 1781 1 1 112 GLY HA2 H 30.574 4.472 -92.119 1.00 . A A . 112 GLY HA2 1 1
1 1782 1 1 112 GLY HA3 H 31.367 3.074 -91.412 1.00 . A A . 112 GLY HA3 1 1
1 1783 1 1 112 GLY N N 31.933 3.506 -93.400 1.00 . A A . 112 GLY N 1 1
1 1784 1 1 112 GLY O O 33.027 5.820 -92.019 1.00 . A A . 112 GLY O 1 1
1 1785 1 1 113 GLY C C 35.345 4.922 -89.857 1.00 . A A . 113 GLY C 1 1
1 1786 1 1 113 GLY CA C 33.944 5.276 -89.339 1.00 . A A . 113 GLY CA 1 1
1 1787 1 1 113 GLY H H 32.389 3.865 -89.642 1.00 . A A . 113 GLY H 1 1
1 1788 1 1 113 GLY HA2 H 33.823 6.359 -89.373 1.00 . A A . 113 GLY HA2 1 1
1 1789 1 1 113 GLY HA3 H 33.875 4.960 -88.298 1.00 . A A . 113 GLY HA3 1 1
1 1790 1 1 113 GLY N N 32.865 4.626 -90.105 1.00 . A A . 113 GLY N 1 1
1 1791 1 1 113 GLY O O 35.481 4.486 -90.994 1.00 . A A . 113 GLY O 1 1
1 1792 1 1 114 LYS C C 38.406 3.581 -88.785 1.00 . A A . 114 LYS C 1 1
1 1793 1 1 114 LYS CA C 37.807 4.823 -89.461 1.00 . A A . 114 LYS CA 1 1
1 1794 1 1 114 LYS CB C 38.666 6.076 -89.222 1.00 . A A . 114 LYS CB 1 1
1 1795 1 1 114 LYS CD C 39.151 8.452 -89.962 1.00 . A A . 114 LYS CD 1 1
1 1796 1 1 114 LYS CE C 38.742 9.561 -90.937 1.00 . A A . 114 LYS CE 1 1
1 1797 1 1 114 LYS CG C 38.266 7.218 -90.169 1.00 . A A . 114 LYS CG 1 1
1 1798 1 1 114 LYS H H 36.238 5.405 -88.111 1.00 . A A . 114 LYS H 1 1
1 1799 1 1 114 LYS HA H 37.831 4.622 -90.532 1.00 . A A . 114 LYS HA 1 1
1 1800 1 1 114 LYS HB2 H 38.564 6.401 -88.187 1.00 . A A . 114 LYS HB2 1 1
1 1801 1 1 114 LYS HB3 H 39.712 5.831 -89.403 1.00 . A A . 114 LYS HB3 1 1
1 1802 1 1 114 LYS HD2 H 39.039 8.808 -88.938 1.00 . A A . 114 LYS HD2 1 1
1 1803 1 1 114 LYS HD3 H 40.193 8.182 -90.135 1.00 . A A . 114 LYS HD3 1 1
1 1804 1 1 114 LYS HE2 H 38.825 9.181 -91.955 1.00 . A A . 114 LYS HE2 1 1
1 1805 1 1 114 LYS HE3 H 37.696 9.812 -90.763 1.00 . A A . 114 LYS HE3 1 1
1 1806 1 1 114 LYS HG2 H 38.372 6.871 -91.197 1.00 . A A . 114 LYS HG2 1 1
1 1807 1 1 114 LYS HG3 H 37.226 7.494 -89.993 1.00 . A A . 114 LYS HG3 1 1
1 1808 1 1 114 LYS HZ1 H 39.306 11.494 -91.428 1.00 . A A . 114 LYS HZ1 1 1
1 1809 1 1 114 LYS HZ2 H 39.510 11.155 -89.849 1.00 . A A . 114 LYS HZ2 1 1
1 1810 1 1 114 LYS HZ3 H 40.559 10.568 -90.956 1.00 . A A . 114 LYS HZ3 1 1
1 1811 1 1 114 LYS N N 36.404 5.083 -89.054 1.00 . A A . 114 LYS N 1 1
1 1812 1 1 114 LYS NZ N 39.586 10.772 -90.780 1.00 . A A . 114 LYS NZ 1 1
1 1813 1 1 114 LYS O O 38.016 3.236 -87.669 1.00 . A A . 114 LYS O 1 1
1 1814 1 1 115 GLY C C 40.544 0.751 -90.054 1.00 . A A . 115 GLY C 1 1
1 1815 1 1 115 GLY CA C 39.979 1.679 -88.967 1.00 . A A . 115 GLY CA 1 1
1 1816 1 1 115 GLY H H 39.689 3.301 -90.329 1.00 . A A . 115 GLY H 1 1
1 1817 1 1 115 GLY HA2 H 40.801 1.947 -88.304 1.00 . A A . 115 GLY HA2 1 1
1 1818 1 1 115 GLY HA3 H 39.261 1.114 -88.371 1.00 . A A . 115 GLY HA3 1 1
1 1819 1 1 115 GLY N N 39.351 2.913 -89.460 1.00 . A A . 115 GLY N 1 1
1 1820 1 1 115 GLY O O 41.647 0.972 -90.555 1.00 . A A . 115 GLY O 1 1
1 1821 1 1 116 HIS C C 40.903 -1.546 -92.345 1.00 . A A . 116 HIS C 1 1
1 1822 1 1 116 HIS CA C 40.394 -1.584 -90.890 1.00 . A A . 116 HIS CA 1 1
1 1823 1 1 116 HIS CB C 39.385 -2.733 -90.726 1.00 . A A . 116 HIS CB 1 1
1 1824 1 1 116 HIS CD2 C 37.453 -1.738 -92.111 1.00 . A A . 116 HIS CD2 1 1
1 1825 1 1 116 HIS CE1 C 37.019 -3.431 -93.434 1.00 . A A . 116 HIS CE1 1 1
1 1826 1 1 116 HIS CG C 38.296 -2.761 -91.771 1.00 . A A . 116 HIS CG 1 1
1 1827 1 1 116 HIS H H 38.892 -0.381 -89.973 1.00 . A A . 116 HIS H 1 1
1 1828 1 1 116 HIS HA H 41.251 -1.829 -90.263 1.00 . A A . 116 HIS HA 1 1
1 1829 1 1 116 HIS HB2 H 39.933 -3.673 -90.791 1.00 . A A . 116 HIS HB2 1 1
1 1830 1 1 116 HIS HB3 H 38.928 -2.689 -89.737 1.00 . A A . 116 HIS HB3 1 1
1 1831 1 1 116 HIS HD1 H 38.500 -4.692 -92.655 1.00 . A A . 116 HIS HD1 1 1
1 1832 1 1 116 HIS HD2 H 37.461 -0.749 -91.678 1.00 . A A . 116 HIS HD2 1 1
1 1833 1 1 116 HIS HE1 H 36.602 -4.044 -94.219 1.00 . A A . 116 HIS HE1 1 1
1 1834 1 1 116 HIS N N 39.828 -0.337 -90.350 1.00 . A A . 116 HIS N 1 1
1 1835 1 1 116 HIS ND1 N 38.015 -3.807 -92.618 1.00 . A A . 116 HIS ND1 1 1
1 1836 1 1 116 HIS NE2 N 36.627 -2.178 -93.151 1.00 . A A . 116 HIS NE2 1 1
1 1837 1 1 116 HIS O O 40.370 -0.837 -93.196 1.00 . A A . 116 HIS O 1 1
1 1838 1 1 117 PHE C C 42.558 -1.710 -95.021 1.00 . A A . 117 PHE C 1 1
1 1839 1 1 117 PHE CA C 42.365 -2.821 -93.963 1.00 . A A . 117 PHE CA 1 1
1 1840 1 1 117 PHE CB C 41.483 -3.977 -94.477 1.00 . A A . 117 PHE CB 1 1
1 1841 1 1 117 PHE CD1 C 42.285 -5.589 -92.644 1.00 . A A . 117 PHE CD1 1 1
1 1842 1 1 117 PHE CD2 C 40.159 -5.993 -93.751 1.00 . A A . 117 PHE CD2 1 1
1 1843 1 1 117 PHE CE1 C 42.086 -6.735 -91.854 1.00 . A A . 117 PHE CE1 1 1
1 1844 1 1 117 PHE CE2 C 39.962 -7.138 -92.962 1.00 . A A . 117 PHE CE2 1 1
1 1845 1 1 117 PHE CG C 41.310 -5.200 -93.587 1.00 . A A . 117 PHE CG 1 1
1 1846 1 1 117 PHE CZ C 40.924 -7.507 -92.009 1.00 . A A . 117 PHE CZ 1 1
1 1847 1 1 117 PHE H H 42.252 -2.934 -91.849 1.00 . A A . 117 PHE H 1 1
1 1848 1 1 117 PHE HA H 43.367 -3.227 -93.822 1.00 . A A . 117 PHE HA 1 1
1 1849 1 1 117 PHE HB2 H 40.494 -3.569 -94.683 1.00 . A A . 117 PHE HB2 1 1
1 1850 1 1 117 PHE HB3 H 41.892 -4.335 -95.422 1.00 . A A . 117 PHE HB3 1 1
1 1851 1 1 117 PHE HD1 H 43.197 -5.023 -92.521 1.00 . A A . 117 PHE HD1 1 1
1 1852 1 1 117 PHE HD2 H 39.426 -5.730 -94.500 1.00 . A A . 117 PHE HD2 1 1
1 1853 1 1 117 PHE HE1 H 42.833 -7.030 -91.132 1.00 . A A . 117 PHE HE1 1 1
1 1854 1 1 117 PHE HE2 H 39.076 -7.742 -93.095 1.00 . A A . 117 PHE HE2 1 1
1 1855 1 1 117 PHE HZ H 40.777 -8.391 -91.407 1.00 . A A . 117 PHE HZ 1 1
1 1856 1 1 117 PHE N N 41.899 -2.396 -92.627 1.00 . A A . 117 PHE N 1 1
1 1857 1 1 117 PHE O O 42.451 -1.971 -96.222 1.00 . A A . 117 PHE O 1 1
1 1858 1 1 118 GLY C C 43.857 0.665 -96.654 1.00 . A A . 118 GLY C 1 1
1 1859 1 1 118 GLY CA C 42.887 0.721 -95.462 1.00 . A A . 118 GLY CA 1 1
1 1860 1 1 118 GLY H H 42.910 -0.329 -93.604 1.00 . A A . 118 GLY H 1 1
1 1861 1 1 118 GLY HA2 H 41.882 0.900 -95.844 1.00 . A A . 118 GLY HA2 1 1
1 1862 1 1 118 GLY HA3 H 43.172 1.575 -94.847 1.00 . A A . 118 GLY HA3 1 1
1 1863 1 1 118 GLY N N 42.863 -0.475 -94.602 1.00 . A A . 118 GLY N 1 1
1 1864 1 1 118 GLY O O 43.714 1.433 -97.607 1.00 . A A . 118 GLY O 1 1
1 1865 1 1 119 ASP C C 45.071 -1.080 -99.010 1.00 . A A . 119 ASP C 1 1
1 1866 1 1 119 ASP CA C 45.750 -0.561 -97.721 1.00 . A A . 119 ASP CA 1 1
1 1867 1 1 119 ASP CB C 46.732 -1.617 -97.195 1.00 . A A . 119 ASP CB 1 1
1 1868 1 1 119 ASP CG C 47.871 -1.912 -98.183 1.00 . A A . 119 ASP CG 1 1
1 1869 1 1 119 ASP H H 44.867 -0.844 -95.803 1.00 . A A . 119 ASP H 1 1
1 1870 1 1 119 ASP HA H 46.306 0.344 -97.965 1.00 . A A . 119 ASP HA 1 1
1 1871 1 1 119 ASP HB2 H 47.159 -1.272 -96.253 1.00 . A A . 119 ASP HB2 1 1
1 1872 1 1 119 ASP HB3 H 46.179 -2.532 -96.985 1.00 . A A . 119 ASP HB3 1 1
1 1873 1 1 119 ASP N N 44.813 -0.267 -96.631 1.00 . A A . 119 ASP N 1 1
1 1874 1 1 119 ASP O O 45.540 -0.792 -100.113 1.00 . A A . 119 ASP O 1 1
1 1875 1 1 119 ASP OD1 O 48.739 -1.029 -98.385 1.00 . A A . 119 ASP OD1 1 1
1 1876 1 1 119 ASP OD2 O 47.925 -3.040 -98.731 1.00 . A A . 119 ASP OD2 1 1
1 1877 1 1 120 ASP C C 41.762 -2.491 -99.938 1.00 . A A . 120 ASP C 1 1
1 1878 1 1 120 ASP CA C 43.305 -2.557 -99.978 1.00 . A A . 120 ASP CA 1 1
1 1879 1 1 120 ASP CB C 43.792 -4.014 -99.965 1.00 . A A . 120 ASP CB 1 1
1 1880 1 1 120 ASP CG C 43.329 -4.805 -101.201 1.00 . A A . 120 ASP CG 1 1
1 1881 1 1 120 ASP H H 43.646 -2.000 -97.936 1.00 . A A . 120 ASP H 1 1
1 1882 1 1 120 ASP HA H 43.610 -2.114 -100.926 1.00 . A A . 120 ASP HA 1 1
1 1883 1 1 120 ASP HB2 H 44.882 -4.025 -99.937 1.00 . A A . 120 ASP HB2 1 1
1 1884 1 1 120 ASP HB3 H 43.437 -4.499 -99.056 1.00 . A A . 120 ASP HB3 1 1
1 1885 1 1 120 ASP N N 43.974 -1.837 -98.877 1.00 . A A . 120 ASP N 1 1
1 1886 1 1 120 ASP O O 41.113 -2.633 -100.976 1.00 . A A . 120 ASP O 1 1
1 1887 1 1 120 ASP OD1 O 43.824 -4.526 -102.320 1.00 . A A . 120 ASP OD1 1 1
1 1888 1 1 120 ASP OD2 O 42.501 -5.736 -101.052 1.00 . A A . 120 ASP OD2 1 1
1 1889 1 1 121 CYS C C 39.347 -0.511 -99.027 1.00 . A A . 121 CYS C 1 1
1 1890 1 1 121 CYS CA C 39.715 -1.957 -98.609 1.00 . A A . 121 CYS CA 1 1
1 1891 1 1 121 CYS CB C 39.312 -2.344 -97.176 1.00 . A A . 121 CYS CB 1 1
1 1892 1 1 121 CYS H H 41.729 -2.109 -97.955 1.00 . A A . 121 CYS H 1 1
1 1893 1 1 121 CYS HA H 39.183 -2.626 -99.285 1.00 . A A . 121 CYS HA 1 1
1 1894 1 1 121 CYS HB2 H 39.752 -3.310 -96.930 1.00 . A A . 121 CYS HB2 1 1
1 1895 1 1 121 CYS HB3 H 39.681 -1.601 -96.469 1.00 . A A . 121 CYS HB3 1 1
1 1896 1 1 121 CYS HG H 37.352 -3.436 -97.953 1.00 . A A . 121 CYS HG 1 1
1 1897 1 1 121 CYS N N 41.153 -2.208 -98.779 1.00 . A A . 121 CYS N 1 1
1 1898 1 1 121 CYS O O 38.837 0.300 -98.248 1.00 . A A . 121 CYS O 1 1
1 1899 1 1 121 CYS SG S 37.508 -2.477 -97.035 1.00 . A A . 121 CYS SG 1 1
1 1900 1 1 122 LYS C C 39.391 1.016 -102.413 1.00 . A A . 122 LYS C 1 1
1 1901 1 1 122 LYS CA C 39.638 1.152 -100.906 1.00 . A A . 122 LYS CA 1 1
1 1902 1 1 122 LYS CB C 40.973 1.867 -100.616 1.00 . A A . 122 LYS CB 1 1
1 1903 1 1 122 LYS CD C 42.416 3.931 -100.838 1.00 . A A . 122 LYS CD 1 1
1 1904 1 1 122 LYS CE C 42.540 5.306 -101.500 1.00 . A A . 122 LYS CE 1 1
1 1905 1 1 122 LYS CG C 41.085 3.273 -101.225 1.00 . A A . 122 LYS CG 1 1
1 1906 1 1 122 LYS H H 40.109 -0.911 -100.822 1.00 . A A . 122 LYS H 1 1
1 1907 1 1 122 LYS HA H 38.815 1.724 -100.476 1.00 . A A . 122 LYS HA 1 1
1 1908 1 1 122 LYS HB2 H 41.098 1.946 -99.536 1.00 . A A . 122 LYS HB2 1 1
1 1909 1 1 122 LYS HB3 H 41.790 1.257 -101.001 1.00 . A A . 122 LYS HB3 1 1
1 1910 1 1 122 LYS HD2 H 42.466 4.040 -99.755 1.00 . A A . 122 LYS HD2 1 1
1 1911 1 1 122 LYS HD3 H 43.238 3.297 -101.170 1.00 . A A . 122 LYS HD3 1 1
1 1912 1 1 122 LYS HE2 H 42.431 5.186 -102.578 1.00 . A A . 122 LYS HE2 1 1
1 1913 1 1 122 LYS HE3 H 41.721 5.938 -101.155 1.00 . A A . 122 LYS HE3 1 1
1 1914 1 1 122 LYS HG2 H 41.038 3.204 -102.312 1.00 . A A . 122 LYS HG2 1 1
1 1915 1 1 122 LYS HG3 H 40.257 3.888 -100.870 1.00 . A A . 122 LYS HG3 1 1
1 1916 1 1 122 LYS HZ1 H 43.948 6.119 -100.205 1.00 . A A . 122 LYS HZ1 1 1
1 1917 1 1 122 LYS HZ2 H 44.616 5.379 -101.501 1.00 . A A . 122 LYS HZ2 1 1
1 1918 1 1 122 LYS HZ3 H 43.922 6.842 -101.664 1.00 . A A . 122 LYS HZ3 1 1
1 1919 1 1 122 LYS N N 39.695 -0.172 -100.272 1.00 . A A . 122 LYS N 1 1
1 1920 1 1 122 LYS NZ N 43.842 5.951 -101.195 1.00 . A A . 122 LYS NZ 1 1
1 1921 1 1 122 LYS O O 39.886 0.080 -103.044 1.00 . A A . 122 LYS O 1 1
1 1922 1 1 123 GLU C C 38.840 3.357 -105.092 1.00 . A A . 123 GLU C 1 1
1 1923 1 1 123 GLU CA C 38.393 2.035 -104.443 1.00 . A A . 123 GLU CA 1 1
1 1924 1 1 123 GLU CB C 36.892 1.838 -104.710 1.00 . A A . 123 GLU CB 1 1
1 1925 1 1 123 GLU CD C 34.867 0.256 -104.663 1.00 . A A . 123 GLU CD 1 1
1 1926 1 1 123 GLU CG C 36.352 0.465 -104.289 1.00 . A A . 123 GLU CG 1 1
1 1927 1 1 123 GLU H H 38.264 2.679 -102.392 1.00 . A A . 123 GLU H 1 1
1 1928 1 1 123 GLU HA H 38.928 1.240 -104.961 1.00 . A A . 123 GLU HA 1 1
1 1929 1 1 123 GLU HB2 H 36.337 2.616 -104.186 1.00 . A A . 123 GLU HB2 1 1
1 1930 1 1 123 GLU HB3 H 36.726 1.955 -105.781 1.00 . A A . 123 GLU HB3 1 1
1 1931 1 1 123 GLU HG2 H 36.956 -0.305 -104.769 1.00 . A A . 123 GLU HG2 1 1
1 1932 1 1 123 GLU HG3 H 36.465 0.354 -103.210 1.00 . A A . 123 GLU HG3 1 1
1 1933 1 1 123 GLU N N 38.661 1.970 -102.992 1.00 . A A . 123 GLU N 1 1
1 1934 1 1 123 GLU O O 39.345 3.350 -106.219 1.00 . A A . 123 GLU O 1 1
1 1935 1 1 123 GLU OE1 O 34.199 1.197 -105.161 1.00 . A A . 123 GLU OE1 1 1
1 1936 1 1 123 GLU OE2 O 34.352 -0.871 -104.456 1.00 . A A . 123 GLU OE2 1 1
1 1937 1 1 124 LYS C C 39.153 6.863 -103.783 1.00 . A A . 124 LYS C 1 1
1 1938 1 1 124 LYS CA C 38.831 5.859 -104.903 1.00 . A A . 124 LYS CA 1 1
1 1939 1 1 124 LYS CB C 37.594 6.284 -105.723 1.00 . A A . 124 LYS CB 1 1
1 1940 1 1 124 LYS CD C 35.067 6.716 -105.785 1.00 . A A . 124 LYS CD 1 1
1 1941 1 1 124 LYS CE C 34.711 5.744 -106.921 1.00 . A A . 124 LYS CE 1 1
1 1942 1 1 124 LYS CG C 36.272 6.288 -104.930 1.00 . A A . 124 LYS CG 1 1
1 1943 1 1 124 LYS H H 38.259 4.408 -103.467 1.00 . A A . 124 LYS H 1 1
1 1944 1 1 124 LYS HA H 39.694 5.868 -105.569 1.00 . A A . 124 LYS HA 1 1
1 1945 1 1 124 LYS HB2 H 37.769 7.285 -106.118 1.00 . A A . 124 LYS HB2 1 1
1 1946 1 1 124 LYS HB3 H 37.502 5.608 -106.574 1.00 . A A . 124 LYS HB3 1 1
1 1947 1 1 124 LYS HD2 H 34.199 6.839 -105.137 1.00 . A A . 124 LYS HD2 1 1
1 1948 1 1 124 LYS HD3 H 35.285 7.690 -106.223 1.00 . A A . 124 LYS HD3 1 1
1 1949 1 1 124 LYS HE2 H 33.979 6.235 -107.562 1.00 . A A . 124 LYS HE2 1 1
1 1950 1 1 124 LYS HE3 H 35.596 5.562 -107.529 1.00 . A A . 124 LYS HE3 1 1
1 1951 1 1 124 LYS HG2 H 36.079 5.298 -104.515 1.00 . A A . 124 LYS HG2 1 1
1 1952 1 1 124 LYS HG3 H 36.361 6.991 -104.103 1.00 . A A . 124 LYS HG3 1 1
1 1953 1 1 124 LYS HZ1 H 34.800 3.947 -105.857 1.00 . A A . 124 LYS HZ1 1 1
1 1954 1 1 124 LYS HZ2 H 33.306 4.611 -105.889 1.00 . A A . 124 LYS HZ2 1 1
1 1955 1 1 124 LYS HZ3 H 33.893 3.860 -107.204 1.00 . A A . 124 LYS HZ3 1 1
1 1956 1 1 124 LYS N N 38.636 4.487 -104.401 1.00 . A A . 124 LYS N 1 1
1 1957 1 1 124 LYS NZ N 34.145 4.459 -106.431 1.00 . A A . 124 LYS NZ 1 1
1 1958 1 1 124 LYS O O 38.831 6.583 -102.606 1.00 . A A . 124 LYS O 1 1
1 1959 2 2 1 ZN ZN ZN 36.069 -1.003 -95.312 1.00 . B A . 201 ZN ZN 1 1
1 1960 3 2 1 ZN ZN ZN -2.731 3.466 -38.679 1.00 . C A . 202 ZN ZN 1 1
1 1961 4 2 1 ZN ZN ZN -10.772 11.772 -11.618 1.00 . D A . 203 ZN ZN 1 1
1 1962 5 2 1 ZN ZN ZN -3.244 4.516 -0.765 1.00 . E A . 204 ZN ZN 1 1
1 1963 6 2 1 ZN ZN ZN -7.291 12.890 11.734 1.00 . F A . 205 ZN ZN 1 1
2 1964 1 1 1 LYS C C -18.820 10.092 0.791 1.00 . A A . 1 LYS C 1 1
2 1965 1 1 1 LYS CA C -18.787 8.632 0.323 1.00 . A A . 1 LYS CA 1 1
2 1966 1 1 1 LYS CB C -19.919 8.288 -0.672 1.00 . A A . 1 LYS CB 1 1
2 1967 1 1 1 LYS CD C -20.762 8.546 -3.079 1.00 . A A . 1 LYS CD 1 1
2 1968 1 1 1 LYS CE C -22.191 9.049 -2.824 1.00 . A A . 1 LYS CE 1 1
2 1969 1 1 1 LYS CG C -19.726 8.988 -2.030 1.00 . A A . 1 LYS CG 1 1
2 1970 1 1 1 LYS H1 H -17.959 7.900 2.077 1.00 . A A . 1 LYS H1 1 1
2 1971 1 1 1 LYS H2 H -18.621 6.738 1.145 1.00 . A A . 1 LYS H2 1 1
2 1972 1 1 1 LYS H3 H -19.588 7.725 2.023 1.00 . A A . 1 LYS H3 1 1
2 1973 1 1 1 LYS HA H -17.849 8.522 -0.221 1.00 . A A . 1 LYS HA 1 1
2 1974 1 1 1 LYS HB2 H -19.910 7.212 -0.848 1.00 . A A . 1 LYS HB2 1 1
2 1975 1 1 1 LYS HB3 H -20.889 8.552 -0.249 1.00 . A A . 1 LYS HB3 1 1
2 1976 1 1 1 LYS HD2 H -20.438 8.883 -4.064 1.00 . A A . 1 LYS HD2 1 1
2 1977 1 1 1 LYS HD3 H -20.784 7.457 -3.105 1.00 . A A . 1 LYS HD3 1 1
2 1978 1 1 1 LYS HE2 H -22.873 8.462 -3.440 1.00 . A A . 1 LYS HE2 1 1
2 1979 1 1 1 LYS HE3 H -22.457 8.866 -1.782 1.00 . A A . 1 LYS HE3 1 1
2 1980 1 1 1 LYS HG2 H -19.763 10.070 -1.908 1.00 . A A . 1 LYS HG2 1 1
2 1981 1 1 1 LYS HG3 H -18.739 8.725 -2.411 1.00 . A A . 1 LYS HG3 1 1
2 1982 1 1 1 LYS HZ1 H -23.309 10.792 -3.010 1.00 . A A . 1 LYS HZ1 1 1
2 1983 1 1 1 LYS HZ2 H -21.775 11.069 -2.581 1.00 . A A . 1 LYS HZ2 1 1
2 1984 1 1 1 LYS HZ3 H -22.113 10.678 -4.121 1.00 . A A . 1 LYS HZ3 1 1
2 1985 1 1 1 LYS N N -18.740 7.686 1.473 1.00 . A A . 1 LYS N 1 1
2 1986 1 1 1 LYS NZ N -22.359 10.484 -3.161 1.00 . A A . 1 LYS NZ 1 1
2 1987 1 1 1 LYS O O -17.850 10.818 0.582 1.00 . A A . 1 LYS O 1 1
2 1988 1 1 2 GLU C C -19.481 11.935 3.478 1.00 . A A . 2 GLU C 1 1
2 1989 1 1 2 GLU CA C -20.013 11.883 2.035 1.00 . A A . 2 GLU CA 1 1
2 1990 1 1 2 GLU CB C -21.469 12.381 1.985 1.00 . A A . 2 GLU CB 1 1
2 1991 1 1 2 GLU CD C -21.292 13.059 -0.500 1.00 . A A . 2 GLU CD 1 1
2 1992 1 1 2 GLU CG C -22.116 12.352 0.591 1.00 . A A . 2 GLU CG 1 1
2 1993 1 1 2 GLU H H -20.673 9.902 1.608 1.00 . A A . 2 GLU H 1 1
2 1994 1 1 2 GLU HA H -19.411 12.576 1.447 1.00 . A A . 2 GLU HA 1 1
2 1995 1 1 2 GLU HB2 H -22.073 11.763 2.650 1.00 . A A . 2 GLU HB2 1 1
2 1996 1 1 2 GLU HB3 H -21.501 13.402 2.364 1.00 . A A . 2 GLU HB3 1 1
2 1997 1 1 2 GLU HG2 H -22.282 11.314 0.308 1.00 . A A . 2 GLU HG2 1 1
2 1998 1 1 2 GLU HG3 H -23.096 12.823 0.660 1.00 . A A . 2 GLU HG3 1 1
2 1999 1 1 2 GLU N N -19.901 10.533 1.449 1.00 . A A . 2 GLU N 1 1
2 2000 1 1 2 GLU O O -19.559 10.950 4.218 1.00 . A A . 2 GLU O 1 1
2 2001 1 1 2 GLU OE1 O -20.851 14.217 -0.294 1.00 . A A . 2 GLU OE1 1 1
2 2002 1 1 2 GLU OE2 O -21.105 12.451 -1.583 1.00 . A A . 2 GLU OE2 1 1
2 2003 1 1 3 ALA C C -19.437 13.593 6.330 1.00 . A A . 3 ALA C 1 1
2 2004 1 1 3 ALA CA C -18.385 13.302 5.234 1.00 . A A . 3 ALA CA 1 1
2 2005 1 1 3 ALA CB C -17.277 14.363 5.136 1.00 . A A . 3 ALA CB 1 1
2 2006 1 1 3 ALA H H -18.949 13.876 3.265 1.00 . A A . 3 ALA H 1 1
2 2007 1 1 3 ALA HA H -17.894 12.375 5.527 1.00 . A A . 3 ALA HA 1 1
2 2008 1 1 3 ALA HB1 H -17.700 15.326 4.849 1.00 . A A . 3 ALA HB1 1 1
2 2009 1 1 3 ALA HB2 H -16.785 14.461 6.102 1.00 . A A . 3 ALA HB2 1 1
2 2010 1 1 3 ALA HB3 H -16.531 14.058 4.400 1.00 . A A . 3 ALA HB3 1 1
2 2011 1 1 3 ALA N N -18.971 13.095 3.906 1.00 . A A . 3 ALA N 1 1
2 2012 1 1 3 ALA O O -19.410 14.643 6.977 1.00 . A A . 3 ALA O 1 1
2 2013 1 1 4 ALA C C -20.370 12.686 9.075 1.00 . A A . 4 ALA C 1 1
2 2014 1 1 4 ALA CA C -21.198 12.606 7.767 1.00 . A A . 4 ALA CA 1 1
2 2015 1 1 4 ALA CB C -22.101 11.361 7.724 1.00 . A A . 4 ALA CB 1 1
2 2016 1 1 4 ALA H H -20.343 11.831 5.971 1.00 . A A . 4 ALA H 1 1
2 2017 1 1 4 ALA HA H -21.848 13.482 7.750 1.00 . A A . 4 ALA HA 1 1
2 2018 1 1 4 ALA HB1 H -22.855 11.470 6.945 1.00 . A A . 4 ALA HB1 1 1
2 2019 1 1 4 ALA HB2 H -21.525 10.457 7.522 1.00 . A A . 4 ALA HB2 1 1
2 2020 1 1 4 ALA HB3 H -22.600 11.247 8.686 1.00 . A A . 4 ALA HB3 1 1
2 2021 1 1 4 ALA N N -20.346 12.642 6.572 1.00 . A A . 4 ALA N 1 1
2 2022 1 1 4 ALA O O -20.628 13.582 9.887 1.00 . A A . 4 ALA O 1 1
2 2023 1 1 5 PRO C C -17.429 13.062 10.306 1.00 . A A . 5 PRO C 1 1
2 2024 1 1 5 PRO CA C -18.457 11.925 10.438 1.00 . A A . 5 PRO CA 1 1
2 2025 1 1 5 PRO CB C -17.767 10.555 10.524 1.00 . A A . 5 PRO CB 1 1
2 2026 1 1 5 PRO CD C -19.099 10.576 8.565 1.00 . A A . 5 PRO CD 1 1
2 2027 1 1 5 PRO CG C -17.767 10.063 9.077 1.00 . A A . 5 PRO CG 1 1
2 2028 1 1 5 PRO HA H -19.030 12.082 11.352 1.00 . A A . 5 PRO HA 1 1
2 2029 1 1 5 PRO HB2 H -16.760 10.614 10.939 1.00 . A A . 5 PRO HB2 1 1
2 2030 1 1 5 PRO HB3 H -18.374 9.879 11.127 1.00 . A A . 5 PRO HB3 1 1
2 2031 1 1 5 PRO HD2 H -19.046 10.708 7.484 1.00 . A A . 5 PRO HD2 1 1
2 2032 1 1 5 PRO HD3 H -19.867 9.849 8.825 1.00 . A A . 5 PRO HD3 1 1
2 2033 1 1 5 PRO HG2 H -16.975 10.536 8.497 1.00 . A A . 5 PRO HG2 1 1
2 2034 1 1 5 PRO HG3 H -17.709 8.977 9.014 1.00 . A A . 5 PRO HG3 1 1
2 2035 1 1 5 PRO N N -19.352 11.821 9.286 1.00 . A A . 5 PRO N 1 1
2 2036 1 1 5 PRO O O -17.193 13.788 11.273 1.00 . A A . 5 PRO O 1 1
2 2037 1 1 6 LYS C C -14.434 13.146 10.035 1.00 . A A . 6 LYS C 1 1
2 2038 1 1 6 LYS CA C -15.406 13.676 8.949 1.00 . A A . 6 LYS CA 1 1
2 2039 1 1 6 LYS CB C -15.406 15.204 8.702 1.00 . A A . 6 LYS CB 1 1
2 2040 1 1 6 LYS CD C -14.624 17.341 9.847 1.00 . A A . 6 LYS CD 1 1
2 2041 1 1 6 LYS CE C -14.309 17.893 11.240 1.00 . A A . 6 LYS CE 1 1
2 2042 1 1 6 LYS CG C -15.502 16.084 9.958 1.00 . A A . 6 LYS CG 1 1
2 2043 1 1 6 LYS H H -17.155 12.607 8.376 1.00 . A A . 6 LYS H 1 1
2 2044 1 1 6 LYS HA H -15.030 13.238 8.025 1.00 . A A . 6 LYS HA 1 1
2 2045 1 1 6 LYS HB2 H -14.500 15.448 8.150 1.00 . A A . 6 LYS HB2 1 1
2 2046 1 1 6 LYS HB3 H -16.235 15.466 8.043 1.00 . A A . 6 LYS HB3 1 1
2 2047 1 1 6 LYS HD2 H -13.674 17.087 9.375 1.00 . A A . 6 LYS HD2 1 1
2 2048 1 1 6 LYS HD3 H -15.117 18.095 9.235 1.00 . A A . 6 LYS HD3 1 1
2 2049 1 1 6 LYS HE2 H -13.901 17.079 11.840 1.00 . A A . 6 LYS HE2 1 1
2 2050 1 1 6 LYS HE3 H -13.532 18.651 11.151 1.00 . A A . 6 LYS HE3 1 1
2 2051 1 1 6 LYS HG2 H -16.541 16.380 10.102 1.00 . A A . 6 LYS HG2 1 1
2 2052 1 1 6 LYS HG3 H -15.187 15.519 10.837 1.00 . A A . 6 LYS HG3 1 1
2 2053 1 1 6 LYS HZ1 H -15.875 19.246 11.387 1.00 . A A . 6 LYS HZ1 1 1
2 2054 1 1 6 LYS HZ2 H -16.235 17.778 12.015 1.00 . A A . 6 LYS HZ2 1 1
2 2055 1 1 6 LYS HZ3 H -15.265 18.801 12.832 1.00 . A A . 6 LYS HZ3 1 1
2 2056 1 1 6 LYS N N -16.785 13.168 9.128 1.00 . A A . 6 LYS N 1 1
2 2057 1 1 6 LYS NZ N -15.503 18.467 11.909 1.00 . A A . 6 LYS NZ 1 1
2 2058 1 1 6 LYS O O -14.731 12.156 10.709 1.00 . A A . 6 LYS O 1 1
2 2059 1 1 7 CYS C C -12.815 13.336 12.661 1.00 . A A . 7 CYS C 1 1
2 2060 1 1 7 CYS CA C -12.272 13.305 11.210 1.00 . A A . 7 CYS CA 1 1
2 2061 1 1 7 CYS CB C -11.019 14.170 11.086 1.00 . A A . 7 CYS CB 1 1
2 2062 1 1 7 CYS H H -12.988 14.460 9.545 1.00 . A A . 7 CYS H 1 1
2 2063 1 1 7 CYS HA H -11.983 12.274 11.012 1.00 . A A . 7 CYS HA 1 1
2 2064 1 1 7 CYS HB2 H -11.316 15.207 10.925 1.00 . A A . 7 CYS HB2 1 1
2 2065 1 1 7 CYS HB3 H -10.433 14.096 12.002 1.00 . A A . 7 CYS HB3 1 1
2 2066 1 1 7 CYS HG H -10.927 13.639 8.782 1.00 . A A . 7 CYS HG 1 1
2 2067 1 1 7 CYS N N -13.245 13.723 10.186 1.00 . A A . 7 CYS N 1 1
2 2068 1 1 7 CYS O O -13.741 14.080 12.993 1.00 . A A . 7 CYS O 1 1
2 2069 1 1 7 CYS SG S -9.980 13.608 9.724 1.00 . A A . 7 CYS SG 1 1
2 2070 1 1 8 ASN C C -12.615 13.546 15.821 1.00 . A A . 8 ASN C 1 1
2 2071 1 1 8 ASN CA C -12.626 12.286 14.923 1.00 . A A . 8 ASN CA 1 1
2 2072 1 1 8 ASN CB C -11.740 11.164 15.535 1.00 . A A . 8 ASN CB 1 1
2 2073 1 1 8 ASN CG C -10.250 11.472 15.660 1.00 . A A . 8 ASN CG 1 1
2 2074 1 1 8 ASN H H -11.414 11.990 13.194 1.00 . A A . 8 ASN H 1 1
2 2075 1 1 8 ASN HA H -13.658 11.934 14.903 1.00 . A A . 8 ASN HA 1 1
2 2076 1 1 8 ASN HB2 H -12.124 10.944 16.530 1.00 . A A . 8 ASN HB2 1 1
2 2077 1 1 8 ASN HB3 H -11.816 10.246 14.953 1.00 . A A . 8 ASN HB3 1 1
2 2078 1 1 8 ASN HD21 H -9.966 9.971 16.986 1.00 . A A . 8 ASN HD21 1 1
2 2079 1 1 8 ASN HD22 H -8.547 10.915 16.539 1.00 . A A . 8 ASN HD22 1 1
2 2080 1 1 8 ASN N N -12.204 12.520 13.532 1.00 . A A . 8 ASN N 1 1
2 2081 1 1 8 ASN ND2 N -9.533 10.716 16.459 1.00 . A A . 8 ASN ND2 1 1
2 2082 1 1 8 ASN O O -13.535 13.773 16.608 1.00 . A A . 8 ASN O 1 1
2 2083 1 1 8 ASN OD1 O -9.700 12.363 15.027 1.00 . A A . 8 ASN OD1 1 1
2 2084 1 1 9 ASN C C -10.217 16.412 15.741 1.00 . A A . 9 ASN C 1 1
2 2085 1 1 9 ASN CA C -11.183 15.497 16.527 1.00 . A A . 9 ASN CA 1 1
2 2086 1 1 9 ASN CB C -10.528 14.972 17.822 1.00 . A A . 9 ASN CB 1 1
2 2087 1 1 9 ASN CG C -10.233 16.058 18.849 1.00 . A A . 9 ASN CG 1 1
2 2088 1 1 9 ASN H H -10.862 14.017 15.037 1.00 . A A . 9 ASN H 1 1
2 2089 1 1 9 ASN HA H -12.082 16.065 16.770 1.00 . A A . 9 ASN HA 1 1
2 2090 1 1 9 ASN HB2 H -11.187 14.247 18.298 1.00 . A A . 9 ASN HB2 1 1
2 2091 1 1 9 ASN HB3 H -9.598 14.462 17.568 1.00 . A A . 9 ASN HB3 1 1
2 2092 1 1 9 ASN HD21 H -8.748 14.969 19.688 1.00 . A A . 9 ASN HD21 1 1
2 2093 1 1 9 ASN HD22 H -9.072 16.541 20.408 1.00 . A A . 9 ASN HD22 1 1
2 2094 1 1 9 ASN N N -11.545 14.331 15.711 1.00 . A A . 9 ASN N 1 1
2 2095 1 1 9 ASN ND2 N -9.269 15.834 19.715 1.00 . A A . 9 ASN ND2 1 1
2 2096 1 1 9 ASN O O -10.303 17.640 15.805 1.00 . A A . 9 ASN O 1 1
2 2097 1 1 9 ASN OD1 O -10.869 17.101 18.911 1.00 . A A . 9 ASN OD1 1 1
2 2098 1 1 10 CYS C C -9.837 16.879 12.736 1.00 . A A . 10 CYS C 1 1
2 2099 1 1 10 CYS CA C -8.749 16.375 13.722 1.00 . A A . 10 CYS CA 1 1
2 2100 1 1 10 CYS CB C -7.860 15.264 13.126 1.00 . A A . 10 CYS CB 1 1
2 2101 1 1 10 CYS H H -9.263 14.792 15.030 1.00 . A A . 10 CYS H 1 1
2 2102 1 1 10 CYS HA H -8.127 17.224 14.003 1.00 . A A . 10 CYS HA 1 1
2 2103 1 1 10 CYS HB2 H -7.103 14.991 13.862 1.00 . A A . 10 CYS HB2 1 1
2 2104 1 1 10 CYS HB3 H -8.466 14.380 12.934 1.00 . A A . 10 CYS HB3 1 1
2 2105 1 1 10 CYS HG H -6.146 16.585 12.120 1.00 . A A . 10 CYS HG 1 1
2 2106 1 1 10 CYS N N -9.350 15.793 14.927 1.00 . A A . 10 CYS N 1 1
2 2107 1 1 10 CYS O O -11.020 16.560 12.893 1.00 . A A . 10 CYS O 1 1
2 2108 1 1 10 CYS SG S -7.020 15.728 11.583 1.00 . A A . 10 CYS SG 1 1
2 2109 1 1 11 SER C C -9.943 18.121 9.282 1.00 . A A . 11 SER C 1 1
2 2110 1 1 11 SER CA C -10.369 18.274 10.742 1.00 . A A . 11 SER CA 1 1
2 2111 1 1 11 SER CB C -10.575 19.738 11.110 1.00 . A A . 11 SER CB 1 1
2 2112 1 1 11 SER H H -8.466 17.858 11.623 1.00 . A A . 11 SER H 1 1
2 2113 1 1 11 SER HA H -11.349 17.803 10.821 1.00 . A A . 11 SER HA 1 1
2 2114 1 1 11 SER HB2 H -9.615 20.247 11.198 1.00 . A A . 11 SER HB2 1 1
2 2115 1 1 11 SER HB3 H -11.181 20.240 10.357 1.00 . A A . 11 SER HB3 1 1
2 2116 1 1 11 SER HG H -11.326 20.636 12.638 1.00 . A A . 11 SER HG 1 1
2 2117 1 1 11 SER N N -9.449 17.643 11.704 1.00 . A A . 11 SER N 1 1
2 2118 1 1 11 SER O O -9.474 19.062 8.638 1.00 . A A . 11 SER O 1 1
2 2119 1 1 11 SER OG O -11.263 19.725 12.340 1.00 . A A . 11 SER OG 1 1
2 2120 1 1 12 GLN C C -11.428 15.773 6.958 1.00 . A A . 12 GLN C 1 1
2 2121 1 1 12 GLN CA C -10.193 16.622 7.313 1.00 . A A . 12 GLN CA 1 1
2 2122 1 1 12 GLN CB C -8.892 15.927 6.866 1.00 . A A . 12 GLN CB 1 1
2 2123 1 1 12 GLN CD C -6.431 16.236 6.296 1.00 . A A . 12 GLN CD 1 1
2 2124 1 1 12 GLN CG C -7.634 16.787 7.062 1.00 . A A . 12 GLN CG 1 1
2 2125 1 1 12 GLN H H -10.500 16.188 9.360 1.00 . A A . 12 GLN H 1 1
2 2126 1 1 12 GLN HA H -10.284 17.557 6.760 1.00 . A A . 12 GLN HA 1 1
2 2127 1 1 12 GLN HB2 H -8.772 14.988 7.409 1.00 . A A . 12 GLN HB2 1 1
2 2128 1 1 12 GLN HB3 H -8.978 15.695 5.804 1.00 . A A . 12 GLN HB3 1 1
2 2129 1 1 12 GLN HE21 H -6.201 14.629 7.510 1.00 . A A . 12 GLN HE21 1 1
2 2130 1 1 12 GLN HE22 H -5.056 14.778 6.187 1.00 . A A . 12 GLN HE22 1 1
2 2131 1 1 12 GLN HG2 H -7.834 17.796 6.703 1.00 . A A . 12 GLN HG2 1 1
2 2132 1 1 12 GLN HG3 H -7.390 16.844 8.124 1.00 . A A . 12 GLN HG3 1 1
2 2133 1 1 12 GLN N N -10.167 16.919 8.748 1.00 . A A . 12 GLN N 1 1
2 2134 1 1 12 GLN NE2 N -5.846 15.130 6.709 1.00 . A A . 12 GLN NE2 1 1
2 2135 1 1 12 GLN O O -12.038 15.150 7.831 1.00 . A A . 12 GLN O 1 1
2 2136 1 1 12 GLN OE1 O -5.996 16.790 5.292 1.00 . A A . 12 GLN OE1 1 1
2 2137 1 1 13 ARG C C -12.599 13.489 4.944 1.00 . A A . 13 ARG C 1 1
2 2138 1 1 13 ARG CA C -12.930 14.978 5.125 1.00 . A A . 13 ARG CA 1 1
2 2139 1 1 13 ARG CB C -13.390 15.604 3.795 1.00 . A A . 13 ARG CB 1 1
2 2140 1 1 13 ARG CD C -14.330 17.627 2.597 1.00 . A A . 13 ARG CD 1 1
2 2141 1 1 13 ARG CG C -13.877 17.056 3.946 1.00 . A A . 13 ARG CG 1 1
2 2142 1 1 13 ARG CZ C -15.015 19.858 1.690 1.00 . A A . 13 ARG CZ 1 1
2 2143 1 1 13 ARG H H -11.265 16.325 5.029 1.00 . A A . 13 ARG H 1 1
2 2144 1 1 13 ARG HA H -13.763 15.020 5.826 1.00 . A A . 13 ARG HA 1 1
2 2145 1 1 13 ARG HB2 H -12.566 15.575 3.084 1.00 . A A . 13 ARG HB2 1 1
2 2146 1 1 13 ARG HB3 H -14.205 15.004 3.389 1.00 . A A . 13 ARG HB3 1 1
2 2147 1 1 13 ARG HD2 H -13.522 17.498 1.878 1.00 . A A . 13 ARG HD2 1 1
2 2148 1 1 13 ARG HD3 H -15.198 17.065 2.251 1.00 . A A . 13 ARG HD3 1 1
2 2149 1 1 13 ARG HE H -14.622 19.487 3.607 1.00 . A A . 13 ARG HE 1 1
2 2150 1 1 13 ARG HG2 H -14.711 17.085 4.647 1.00 . A A . 13 ARG HG2 1 1
2 2151 1 1 13 ARG HG3 H -13.068 17.675 4.332 1.00 . A A . 13 ARG HG3 1 1
2 2152 1 1 13 ARG HH11 H -14.947 18.450 0.264 1.00 . A A . 13 ARG HH11 1 1
2 2153 1 1 13 ARG HH12 H -15.382 20.054 -0.285 1.00 . A A . 13 ARG HH12 1 1
2 2154 1 1 13 ARG HH21 H -15.176 21.501 2.839 1.00 . A A . 13 ARG HH21 1 1
2 2155 1 1 13 ARG HH22 H -15.523 21.729 1.144 1.00 . A A . 13 ARG HH22 1 1
2 2156 1 1 13 ARG N N -11.797 15.755 5.670 1.00 . A A . 13 ARG N 1 1
2 2157 1 1 13 ARG NE N -14.671 19.063 2.692 1.00 . A A . 13 ARG NE 1 1
2 2158 1 1 13 ARG NH1 N -15.123 19.424 0.462 1.00 . A A . 13 ARG NH1 1 1
2 2159 1 1 13 ARG NH2 N -15.258 21.122 1.906 1.00 . A A . 13 ARG NH2 1 1
2 2160 1 1 13 ARG O O -13.479 12.644 5.120 1.00 . A A . 13 ARG O 1 1
2 2161 1 1 14 GLY C C -10.549 11.272 6.050 1.00 . A A . 14 GLY C 1 1
2 2162 1 1 14 GLY CA C -10.790 11.807 4.632 1.00 . A A . 14 GLY CA 1 1
2 2163 1 1 14 GLY H H -10.693 13.939 4.490 1.00 . A A . 14 GLY H 1 1
2 2164 1 1 14 GLY HA2 H -11.478 11.132 4.123 1.00 . A A . 14 GLY HA2 1 1
2 2165 1 1 14 GLY HA3 H -9.844 11.792 4.091 1.00 . A A . 14 GLY HA3 1 1
2 2166 1 1 14 GLY N N -11.339 13.173 4.623 1.00 . A A . 14 GLY N 1 1
2 2167 1 1 14 GLY O O -10.875 11.954 7.021 1.00 . A A . 14 GLY O 1 1
2 2168 1 1 15 HIS C C -10.582 9.690 8.608 1.00 . A A . 15 HIS C 1 1
2 2169 1 1 15 HIS CA C -9.739 9.273 7.388 1.00 . A A . 15 HIS CA 1 1
2 2170 1 1 15 HIS CB C -8.232 9.057 7.650 1.00 . A A . 15 HIS CB 1 1
2 2171 1 1 15 HIS CD2 C -7.642 11.561 8.047 1.00 . A A . 15 HIS CD2 1 1
2 2172 1 1 15 HIS CE1 C -5.580 11.324 8.756 1.00 . A A . 15 HIS CE1 1 1
2 2173 1 1 15 HIS CG C -7.359 10.220 8.064 1.00 . A A . 15 HIS CG 1 1
2 2174 1 1 15 HIS H H -9.767 9.586 5.289 1.00 . A A . 15 HIS H 1 1
2 2175 1 1 15 HIS HA H -10.105 8.271 7.157 1.00 . A A . 15 HIS HA 1 1
2 2176 1 1 15 HIS HB2 H -8.139 8.295 8.425 1.00 . A A . 15 HIS HB2 1 1
2 2177 1 1 15 HIS HB3 H -7.795 8.630 6.749 1.00 . A A . 15 HIS HB3 1 1
2 2178 1 1 15 HIS HD1 H -5.555 9.234 8.649 1.00 . A A . 15 HIS HD1 1 1
2 2179 1 1 15 HIS HD2 H -8.583 12.010 7.764 1.00 . A A . 15 HIS HD2 1 1
2 2180 1 1 15 HIS HE1 H -4.589 11.526 9.137 1.00 . A A . 15 HIS HE1 1 1
2 2181 1 1 15 HIS N N -10.002 10.048 6.157 1.00 . A A . 15 HIS N 1 1
2 2182 1 1 15 HIS ND1 N -6.064 10.097 8.514 1.00 . A A . 15 HIS ND1 1 1
2 2183 1 1 15 HIS NE2 N -6.499 12.258 8.464 1.00 . A A . 15 HIS NE2 1 1
2 2184 1 1 15 HIS O O -10.086 10.215 9.605 1.00 . A A . 15 HIS O 1 1
2 2185 1 1 16 LEU C C -12.829 9.203 10.798 1.00 . A A . 16 LEU C 1 1
2 2186 1 1 16 LEU CA C -12.944 9.871 9.413 1.00 . A A . 16 LEU CA 1 1
2 2187 1 1 16 LEU CB C -14.324 9.677 8.745 1.00 . A A . 16 LEU CB 1 1
2 2188 1 1 16 LEU CD1 C -14.007 7.722 7.090 1.00 . A A . 16 LEU CD1 1 1
2 2189 1 1 16 LEU CD2 C -14.836 7.234 9.382 1.00 . A A . 16 LEU CD2 1 1
2 2190 1 1 16 LEU CG C -14.797 8.282 8.271 1.00 . A A . 16 LEU CG 1 1
2 2191 1 1 16 LEU H H -12.198 9.053 7.606 1.00 . A A . 16 LEU H 1 1
2 2192 1 1 16 LEU HA H -12.819 10.942 9.579 1.00 . A A . 16 LEU HA 1 1
2 2193 1 1 16 LEU HB2 H -15.070 10.040 9.450 1.00 . A A . 16 LEU HB2 1 1
2 2194 1 1 16 LEU HB3 H -14.365 10.344 7.884 1.00 . A A . 16 LEU HB3 1 1
2 2195 1 1 16 LEU HD11 H -13.027 7.362 7.403 1.00 . A A . 16 LEU HD11 1 1
2 2196 1 1 16 LEU HD12 H -14.557 6.882 6.666 1.00 . A A . 16 LEU HD12 1 1
2 2197 1 1 16 LEU HD13 H -13.904 8.488 6.321 1.00 . A A . 16 LEU HD13 1 1
2 2198 1 1 16 LEU HD21 H -15.399 7.615 10.234 1.00 . A A . 16 LEU HD21 1 1
2 2199 1 1 16 LEU HD22 H -15.338 6.341 9.011 1.00 . A A . 16 LEU HD22 1 1
2 2200 1 1 16 LEU HD23 H -13.827 6.957 9.686 1.00 . A A . 16 LEU HD23 1 1
2 2201 1 1 16 LEU HG H -15.818 8.408 7.913 1.00 . A A . 16 LEU HG 1 1
2 2202 1 1 16 LEU N N -11.895 9.477 8.470 1.00 . A A . 16 LEU N 1 1
2 2203 1 1 16 LEU O O -11.904 8.439 11.031 1.00 . A A . 16 LEU O 1 1
2 2204 1 1 17 LYS C C -12.970 7.766 13.446 1.00 . A A . 17 LYS C 1 1
2 2205 1 1 17 LYS CA C -13.798 9.031 13.136 1.00 . A A . 17 LYS CA 1 1
2 2206 1 1 17 LYS CB C -15.270 8.879 13.594 1.00 . A A . 17 LYS CB 1 1
2 2207 1 1 17 LYS CD C -14.819 8.319 16.128 1.00 . A A . 17 LYS CD 1 1
2 2208 1 1 17 LYS CE C -15.296 6.860 16.072 1.00 . A A . 17 LYS CE 1 1
2 2209 1 1 17 LYS CG C -15.497 9.217 15.077 1.00 . A A . 17 LYS CG 1 1
2 2210 1 1 17 LYS H H -14.468 10.140 11.438 1.00 . A A . 17 LYS H 1 1
2 2211 1 1 17 LYS HA H -13.370 9.851 13.712 1.00 . A A . 17 LYS HA 1 1
2 2212 1 1 17 LYS HB2 H -15.889 9.570 13.019 1.00 . A A . 17 LYS HB2 1 1
2 2213 1 1 17 LYS HB3 H -15.649 7.880 13.379 1.00 . A A . 17 LYS HB3 1 1
2 2214 1 1 17 LYS HD2 H -13.735 8.360 16.022 1.00 . A A . 17 LYS HD2 1 1
2 2215 1 1 17 LYS HD3 H -15.067 8.728 17.107 1.00 . A A . 17 LYS HD3 1 1
2 2216 1 1 17 LYS HE2 H -16.384 6.854 16.003 1.00 . A A . 17 LYS HE2 1 1
2 2217 1 1 17 LYS HE3 H -14.906 6.383 15.173 1.00 . A A . 17 LYS HE3 1 1
2 2218 1 1 17 LYS HG2 H -15.166 10.240 15.244 1.00 . A A . 17 LYS HG2 1 1
2 2219 1 1 17 LYS HG3 H -16.571 9.195 15.261 1.00 . A A . 17 LYS HG3 1 1
2 2220 1 1 17 LYS HZ1 H -15.205 5.142 17.235 1.00 . A A . 17 LYS HZ1 1 1
2 2221 1 1 17 LYS HZ2 H -13.871 6.070 17.373 1.00 . A A . 17 LYS HZ2 1 1
2 2222 1 1 17 LYS HZ3 H -15.257 6.504 18.118 1.00 . A A . 17 LYS HZ3 1 1
2 2223 1 1 17 LYS N N -13.764 9.473 11.721 1.00 . A A . 17 LYS N 1 1
2 2224 1 1 17 LYS NZ N -14.876 6.097 17.275 1.00 . A A . 17 LYS NZ 1 1
2 2225 1 1 17 LYS O O -11.925 7.850 14.091 1.00 . A A . 17 LYS O 1 1
2 2226 1 1 18 LYS C C -11.557 4.977 12.323 1.00 . A A . 18 LYS C 1 1
2 2227 1 1 18 LYS CA C -12.812 5.274 13.165 1.00 . A A . 18 LYS CA 1 1
2 2228 1 1 18 LYS CB C -13.889 4.190 12.974 1.00 . A A . 18 LYS CB 1 1
2 2229 1 1 18 LYS CD C -15.517 3.042 11.347 1.00 . A A . 18 LYS CD 1 1
2 2230 1 1 18 LYS CE C -15.042 1.615 11.652 1.00 . A A . 18 LYS CE 1 1
2 2231 1 1 18 LYS CG C -14.398 4.080 11.524 1.00 . A A . 18 LYS CG 1 1
2 2232 1 1 18 LYS H H -14.296 6.646 12.451 1.00 . A A . 18 LYS H 1 1
2 2233 1 1 18 LYS HA H -12.476 5.215 14.201 1.00 . A A . 18 LYS HA 1 1
2 2234 1 1 18 LYS HB2 H -13.469 3.232 13.283 1.00 . A A . 18 LYS HB2 1 1
2 2235 1 1 18 LYS HB3 H -14.731 4.410 13.629 1.00 . A A . 18 LYS HB3 1 1
2 2236 1 1 18 LYS HD2 H -16.352 3.300 11.997 1.00 . A A . 18 LYS HD2 1 1
2 2237 1 1 18 LYS HD3 H -15.860 3.087 10.313 1.00 . A A . 18 LYS HD3 1 1
2 2238 1 1 18 LYS HE2 H -14.195 1.387 11.006 1.00 . A A . 18 LYS HE2 1 1
2 2239 1 1 18 LYS HE3 H -14.694 1.571 12.684 1.00 . A A . 18 LYS HE3 1 1
2 2240 1 1 18 LYS HG2 H -14.791 5.047 11.210 1.00 . A A . 18 LYS HG2 1 1
2 2241 1 1 18 LYS HG3 H -13.570 3.816 10.866 1.00 . A A . 18 LYS HG3 1 1
2 2242 1 1 18 LYS HZ1 H -15.793 -0.316 11.644 1.00 . A A . 18 LYS HZ1 1 1
2 2243 1 1 18 LYS HZ2 H -16.910 0.797 12.049 1.00 . A A . 18 LYS HZ2 1 1
2 2244 1 1 18 LYS HZ3 H -16.452 0.625 10.490 1.00 . A A . 18 LYS HZ3 1 1
2 2245 1 1 18 LYS N N -13.423 6.605 12.956 1.00 . A A . 18 LYS N 1 1
2 2246 1 1 18 LYS NZ N -16.121 0.618 11.445 1.00 . A A . 18 LYS NZ 1 1
2 2247 1 1 18 LYS O O -10.835 4.030 12.621 1.00 . A A . 18 LYS O 1 1
2 2248 1 1 19 ASP C C -8.957 6.605 10.836 1.00 . A A . 19 ASP C 1 1
2 2249 1 1 19 ASP CA C -10.123 5.691 10.402 1.00 . A A . 19 ASP CA 1 1
2 2250 1 1 19 ASP CB C -10.572 6.024 8.969 1.00 . A A . 19 ASP CB 1 1
2 2251 1 1 19 ASP CG C -11.084 4.787 8.218 1.00 . A A . 19 ASP CG 1 1
2 2252 1 1 19 ASP H H -11.914 6.554 11.146 1.00 . A A . 19 ASP H 1 1
2 2253 1 1 19 ASP HA H -9.739 4.673 10.402 1.00 . A A . 19 ASP HA 1 1
2 2254 1 1 19 ASP HB2 H -11.340 6.796 8.982 1.00 . A A . 19 ASP HB2 1 1
2 2255 1 1 19 ASP HB3 H -9.722 6.426 8.418 1.00 . A A . 19 ASP HB3 1 1
2 2256 1 1 19 ASP N N -11.288 5.775 11.294 1.00 . A A . 19 ASP N 1 1
2 2257 1 1 19 ASP O O -7.801 6.294 10.550 1.00 . A A . 19 ASP O 1 1
2 2258 1 1 19 ASP OD1 O -12.292 4.468 8.311 1.00 . A A . 19 ASP OD1 1 1
2 2259 1 1 19 ASP OD2 O -10.268 4.146 7.514 1.00 . A A . 19 ASP OD2 1 1
2 2260 1 1 20 CYS C C -7.034 8.201 12.711 1.00 . A A . 20 CYS C 1 1
2 2261 1 1 20 CYS CA C -8.251 8.732 11.917 1.00 . A A . 20 CYS CA 1 1
2 2262 1 1 20 CYS CB C -8.963 9.876 12.657 1.00 . A A . 20 CYS CB 1 1
2 2263 1 1 20 CYS H H -10.203 7.926 11.696 1.00 . A A . 20 CYS H 1 1
2 2264 1 1 20 CYS HA H -7.864 9.151 10.988 1.00 . A A . 20 CYS HA 1 1
2 2265 1 1 20 CYS HB2 H -9.919 10.093 12.181 1.00 . A A . 20 CYS HB2 1 1
2 2266 1 1 20 CYS HB3 H -9.145 9.624 13.702 1.00 . A A . 20 CYS HB3 1 1
2 2267 1 1 20 CYS HG H -8.599 12.065 13.453 1.00 . A A . 20 CYS HG 1 1
2 2268 1 1 20 CYS N N -9.229 7.705 11.548 1.00 . A A . 20 CYS N 1 1
2 2269 1 1 20 CYS O O -5.901 8.531 12.340 1.00 . A A . 20 CYS O 1 1
2 2270 1 1 20 CYS SG S -7.901 11.342 12.573 1.00 . A A . 20 CYS SG 1 1
2 2271 1 1 21 PRO C C -5.609 5.427 14.029 1.00 . A A . 21 PRO C 1 1
2 2272 1 1 21 PRO CA C -6.091 6.805 14.530 1.00 . A A . 21 PRO CA 1 1
2 2273 1 1 21 PRO CB C -6.653 6.713 15.949 1.00 . A A . 21 PRO CB 1 1
2 2274 1 1 21 PRO CD C -8.470 7.008 14.415 1.00 . A A . 21 PRO CD 1 1
2 2275 1 1 21 PRO CG C -8.098 6.278 15.706 1.00 . A A . 21 PRO CG 1 1
2 2276 1 1 21 PRO HA H -5.242 7.489 14.527 1.00 . A A . 21 PRO HA 1 1
2 2277 1 1 21 PRO HB2 H -6.112 6.001 16.571 1.00 . A A . 21 PRO HB2 1 1
2 2278 1 1 21 PRO HB3 H -6.642 7.702 16.408 1.00 . A A . 21 PRO HB3 1 1
2 2279 1 1 21 PRO HD2 H -9.075 6.352 13.788 1.00 . A A . 21 PRO HD2 1 1
2 2280 1 1 21 PRO HD3 H -9.037 7.900 14.679 1.00 . A A . 21 PRO HD3 1 1
2 2281 1 1 21 PRO HG2 H -8.137 5.201 15.543 1.00 . A A . 21 PRO HG2 1 1
2 2282 1 1 21 PRO HG3 H -8.749 6.566 16.530 1.00 . A A . 21 PRO HG3 1 1
2 2283 1 1 21 PRO N N -7.209 7.359 13.757 1.00 . A A . 21 PRO N 1 1
2 2284 1 1 21 PRO O O -4.656 4.870 14.582 1.00 . A A . 21 PRO O 1 1
2 2285 1 1 22 HIS C C -4.984 3.058 11.810 1.00 . A A . 22 HIS C 1 1
2 2286 1 1 22 HIS CA C -6.187 3.411 12.709 1.00 . A A . 22 HIS CA 1 1
2 2287 1 1 22 HIS CB C -7.529 2.958 12.117 1.00 . A A . 22 HIS CB 1 1
2 2288 1 1 22 HIS CD2 C -7.918 0.687 13.250 1.00 . A A . 22 HIS CD2 1 1
2 2289 1 1 22 HIS CE1 C -7.944 -0.627 11.495 1.00 . A A . 22 HIS CE1 1 1
2 2290 1 1 22 HIS CG C -7.726 1.464 12.140 1.00 . A A . 22 HIS CG 1 1
2 2291 1 1 22 HIS H H -6.999 5.373 12.568 1.00 . A A . 22 HIS H 1 1
2 2292 1 1 22 HIS HA H -6.051 2.869 13.645 1.00 . A A . 22 HIS HA 1 1
2 2293 1 1 22 HIS HB2 H -8.336 3.399 12.703 1.00 . A A . 22 HIS HB2 1 1
2 2294 1 1 22 HIS HB3 H -7.615 3.324 11.095 1.00 . A A . 22 HIS HB3 1 1
2 2295 1 1 22 HIS HD1 H -7.664 0.893 10.082 1.00 . A A . 22 HIS HD1 1 1
2 2296 1 1 22 HIS HD2 H -7.956 1.043 14.269 1.00 . A A . 22 HIS HD2 1 1
2 2297 1 1 22 HIS HE1 H -8.010 -1.500 10.861 1.00 . A A . 22 HIS HE1 1 1
2 2298 1 1 22 HIS N N -6.287 4.837 13.040 1.00 . A A . 22 HIS N 1 1
2 2299 1 1 22 HIS ND1 N -7.750 0.624 11.052 1.00 . A A . 22 HIS ND1 1 1
2 2300 1 1 22 HIS NE2 N -8.051 -0.644 12.835 1.00 . A A . 22 HIS NE2 1 1
2 2301 1 1 22 HIS O O -4.442 3.911 11.100 1.00 . A A . 22 HIS O 1 1
2 2302 1 1 23 ILE C C -3.847 0.094 10.191 1.00 . A A . 23 ILE C 1 1
2 2303 1 1 23 ILE CA C -3.405 1.240 11.116 1.00 . A A . 23 ILE CA 1 1
2 2304 1 1 23 ILE CB C -2.301 0.805 12.115 1.00 . A A . 23 ILE CB 1 1
2 2305 1 1 23 ILE CD1 C -0.730 1.741 13.975 1.00 . A A . 23 ILE CD1 1 1
2 2306 1 1 23 ILE CG1 C -1.853 2.020 12.966 1.00 . A A . 23 ILE CG1 1 1
2 2307 1 1 23 ILE CG2 C -1.103 0.165 11.385 1.00 . A A . 23 ILE CG2 1 1
2 2308 1 1 23 ILE H H -5.101 1.133 12.396 1.00 . A A . 23 ILE H 1 1
2 2309 1 1 23 ILE HA H -2.979 2.021 10.485 1.00 . A A . 23 ILE HA 1 1
2 2310 1 1 23 ILE HB H -2.720 0.055 12.787 1.00 . A A . 23 ILE HB 1 1
2 2311 1 1 23 ILE HD11 H 0.212 1.566 13.455 1.00 . A A . 23 ILE HD11 1 1
2 2312 1 1 23 ILE HD12 H -0.609 2.610 14.621 1.00 . A A . 23 ILE HD12 1 1
2 2313 1 1 23 ILE HD13 H -0.984 0.875 14.587 1.00 . A A . 23 ILE HD13 1 1
2 2314 1 1 23 ILE HG12 H -1.529 2.821 12.302 1.00 . A A . 23 ILE HG12 1 1
2 2315 1 1 23 ILE HG13 H -2.704 2.384 13.541 1.00 . A A . 23 ILE HG13 1 1
2 2316 1 1 23 ILE HG21 H -1.416 -0.715 10.822 1.00 . A A . 23 ILE HG21 1 1
2 2317 1 1 23 ILE HG22 H -0.643 0.889 10.713 1.00 . A A . 23 ILE HG22 1 1
2 2318 1 1 23 ILE HG23 H -0.361 -0.176 12.105 1.00 . A A . 23 ILE HG23 1 1
2 2319 1 1 23 ILE N N -4.571 1.785 11.835 1.00 . A A . 23 ILE N 1 1
2 2320 1 1 23 ILE O O -4.579 -0.804 10.609 1.00 . A A . 23 ILE O 1 1
2 2321 1 1 24 ILE C C -2.401 -1.582 7.435 1.00 . A A . 24 ILE C 1 1
2 2322 1 1 24 ILE CA C -3.692 -0.873 7.889 1.00 . A A . 24 ILE CA 1 1
2 2323 1 1 24 ILE CB C -4.503 -0.239 6.719 1.00 . A A . 24 ILE CB 1 1
2 2324 1 1 24 ILE CD1 C -6.270 1.520 6.031 1.00 . A A . 24 ILE CD1 1 1
2 2325 1 1 24 ILE CG1 C -5.591 0.761 7.182 1.00 . A A . 24 ILE CG1 1 1
2 2326 1 1 24 ILE CG2 C -5.157 -1.374 5.904 1.00 . A A . 24 ILE CG2 1 1
2 2327 1 1 24 ILE H H -2.781 0.890 8.681 1.00 . A A . 24 ILE H 1 1
2 2328 1 1 24 ILE HA H -4.325 -1.645 8.326 1.00 . A A . 24 ILE HA 1 1
2 2329 1 1 24 ILE HB H -3.814 0.307 6.075 1.00 . A A . 24 ILE HB 1 1
2 2330 1 1 24 ILE HD11 H -6.955 2.258 6.444 1.00 . A A . 24 ILE HD11 1 1
2 2331 1 1 24 ILE HD12 H -5.516 2.035 5.435 1.00 . A A . 24 ILE HD12 1 1
2 2332 1 1 24 ILE HD13 H -6.834 0.842 5.390 1.00 . A A . 24 ILE HD13 1 1
2 2333 1 1 24 ILE HG12 H -6.350 0.235 7.762 1.00 . A A . 24 ILE HG12 1 1
2 2334 1 1 24 ILE HG13 H -5.145 1.522 7.823 1.00 . A A . 24 ILE HG13 1 1
2 2335 1 1 24 ILE HG21 H -5.889 -1.899 6.517 1.00 . A A . 24 ILE HG21 1 1
2 2336 1 1 24 ILE HG22 H -5.658 -0.977 5.021 1.00 . A A . 24 ILE HG22 1 1
2 2337 1 1 24 ILE HG23 H -4.409 -2.089 5.566 1.00 . A A . 24 ILE HG23 1 1
2 2338 1 1 24 ILE N N -3.372 0.112 8.939 1.00 . A A . 24 ILE N 1 1
2 2339 1 1 24 ILE O O -1.983 -1.475 6.282 1.00 . A A . 24 ILE O 1 1
2 2340 1 1 25 CYS C C 0.616 -2.164 7.407 1.00 . A A . 25 CYS C 1 1
2 2341 1 1 25 CYS CA C -0.453 -2.976 8.171 1.00 . A A . 25 CYS CA 1 1
2 2342 1 1 25 CYS CB C -0.742 -4.341 7.531 1.00 . A A . 25 CYS CB 1 1
2 2343 1 1 25 CYS H H -2.111 -2.255 9.307 1.00 . A A . 25 CYS H 1 1
2 2344 1 1 25 CYS HA H -0.025 -3.172 9.155 1.00 . A A . 25 CYS HA 1 1
2 2345 1 1 25 CYS HB2 H -1.171 -4.186 6.542 1.00 . A A . 25 CYS HB2 1 1
2 2346 1 1 25 CYS HB3 H 0.189 -4.898 7.422 1.00 . A A . 25 CYS HB3 1 1
2 2347 1 1 25 CYS HG H -2.850 -4.387 8.564 1.00 . A A . 25 CYS HG 1 1
2 2348 1 1 25 CYS N N -1.715 -2.240 8.379 1.00 . A A . 25 CYS N 1 1
2 2349 1 1 25 CYS O O 1.161 -2.618 6.397 1.00 . A A . 25 CYS O 1 1
2 2350 1 1 25 CYS SG S -1.882 -5.308 8.561 1.00 . A A . 25 CYS SG 1 1
2 2351 1 1 26 SER C C 1.352 0.358 5.756 1.00 . A A . 26 SER C 1 1
2 2352 1 1 26 SER CA C 1.766 0.041 7.197 1.00 . A A . 26 SER CA 1 1
2 2353 1 1 26 SER CB C 3.228 -0.364 7.334 1.00 . A A . 26 SER CB 1 1
2 2354 1 1 26 SER H H 0.472 -0.661 8.748 1.00 . A A . 26 SER H 1 1
2 2355 1 1 26 SER HA H 1.672 0.981 7.741 1.00 . A A . 26 SER HA 1 1
2 2356 1 1 26 SER HB2 H 3.412 -1.322 6.850 1.00 . A A . 26 SER HB2 1 1
2 2357 1 1 26 SER HB3 H 3.874 0.390 6.885 1.00 . A A . 26 SER HB3 1 1
2 2358 1 1 26 SER HG H 4.382 -0.711 8.832 1.00 . A A . 26 SER HG 1 1
2 2359 1 1 26 SER N N 0.882 -0.935 7.867 1.00 . A A . 26 SER N 1 1
2 2360 1 1 26 SER O O 2.166 0.377 4.829 1.00 . A A . 26 SER O 1 1
2 2361 1 1 26 SER OG O 3.467 -0.442 8.722 1.00 . A A . 26 SER OG 1 1
2 2362 1 1 27 TYR C C -0.440 -0.212 3.263 1.00 . A A . 27 TYR C 1 1
2 2363 1 1 27 TYR CA C -0.629 0.890 4.328 1.00 . A A . 27 TYR CA 1 1
2 2364 1 1 27 TYR CB C -0.291 2.314 3.858 1.00 . A A . 27 TYR CB 1 1
2 2365 1 1 27 TYR CD1 C -2.464 3.549 3.468 1.00 . A A . 27 TYR CD1 1 1
2 2366 1 1 27 TYR CD2 C -1.153 2.855 1.534 1.00 . A A . 27 TYR CD2 1 1
2 2367 1 1 27 TYR CE1 C -3.426 4.120 2.615 1.00 . A A . 27 TYR CE1 1 1
2 2368 1 1 27 TYR CE2 C -2.114 3.412 0.676 1.00 . A A . 27 TYR CE2 1 1
2 2369 1 1 27 TYR CG C -1.325 2.918 2.929 1.00 . A A . 27 TYR CG 1 1
2 2370 1 1 27 TYR CZ C -3.248 4.046 1.213 1.00 . A A . 27 TYR CZ 1 1
2 2371 1 1 27 TYR H H -0.528 0.528 6.416 1.00 . A A . 27 TYR H 1 1
2 2372 1 1 27 TYR HA H -1.694 0.888 4.562 1.00 . A A . 27 TYR HA 1 1
2 2373 1 1 27 TYR HB2 H -0.207 2.965 4.729 1.00 . A A . 27 TYR HB2 1 1
2 2374 1 1 27 TYR HB3 H 0.685 2.315 3.367 1.00 . A A . 27 TYR HB3 1 1
2 2375 1 1 27 TYR HD1 H -2.594 3.599 4.539 1.00 . A A . 27 TYR HD1 1 1
2 2376 1 1 27 TYR HD2 H -0.281 2.374 1.113 1.00 . A A . 27 TYR HD2 1 1
2 2377 1 1 27 TYR HE1 H -4.292 4.612 3.034 1.00 . A A . 27 TYR HE1 1 1
2 2378 1 1 27 TYR HE2 H -1.996 3.365 -0.395 1.00 . A A . 27 TYR HE2 1 1
2 2379 1 1 27 TYR HH H -4.875 4.991 0.817 1.00 . A A . 27 TYR HH 1 1
2 2380 1 1 27 TYR N N 0.052 0.605 5.592 1.00 . A A . 27 TYR N 1 1
2 2381 1 1 27 TYR O O 0.024 0.033 2.147 1.00 . A A . 27 TYR O 1 1
2 2382 1 1 27 TYR OH O -4.146 4.580 0.348 1.00 . A A . 27 TYR OH 1 1
2 2383 1 1 28 CYS C C -1.957 -2.471 1.632 1.00 . A A . 28 CYS C 1 1
2 2384 1 1 28 CYS CA C -0.808 -2.572 2.658 1.00 . A A . 28 CYS CA 1 1
2 2385 1 1 28 CYS CB C -0.840 -3.897 3.440 1.00 . A A . 28 CYS CB 1 1
2 2386 1 1 28 CYS H H -1.148 -1.616 4.536 1.00 . A A . 28 CYS H 1 1
2 2387 1 1 28 CYS HA H 0.126 -2.549 2.096 1.00 . A A . 28 CYS HA 1 1
2 2388 1 1 28 CYS HB2 H -0.603 -4.716 2.762 1.00 . A A . 28 CYS HB2 1 1
2 2389 1 1 28 CYS HB3 H -0.080 -3.874 4.222 1.00 . A A . 28 CYS HB3 1 1
2 2390 1 1 28 CYS HG H -3.134 -4.375 3.054 1.00 . A A . 28 CYS HG 1 1
2 2391 1 1 28 CYS N N -0.800 -1.452 3.602 1.00 . A A . 28 CYS N 1 1
2 2392 1 1 28 CYS O O -1.815 -2.934 0.497 1.00 . A A . 28 CYS O 1 1
2 2393 1 1 28 CYS SG S -2.462 -4.211 4.198 1.00 . A A . 28 CYS SG 1 1
2 2394 1 1 29 GLY C C -5.484 -1.091 1.819 1.00 . A A . 29 GLY C 1 1
2 2395 1 1 29 GLY CA C -4.322 -1.898 1.237 1.00 . A A . 29 GLY CA 1 1
2 2396 1 1 29 GLY H H -3.128 -1.479 2.948 1.00 . A A . 29 GLY H 1 1
2 2397 1 1 29 GLY HA2 H -4.127 -1.540 0.226 1.00 . A A . 29 GLY HA2 1 1
2 2398 1 1 29 GLY HA3 H -4.641 -2.939 1.188 1.00 . A A . 29 GLY HA3 1 1
2 2399 1 1 29 GLY N N -3.085 -1.861 2.014 1.00 . A A . 29 GLY N 1 1
2 2400 1 1 29 GLY O O -5.288 -0.176 2.622 1.00 . A A . 29 GLY O 1 1
2 2401 1 1 30 ALA C C -8.300 -1.517 3.300 1.00 . A A . 30 ALA C 1 1
2 2402 1 1 30 ALA CA C -7.954 -0.896 1.929 1.00 . A A . 30 ALA CA 1 1
2 2403 1 1 30 ALA CB C -9.056 -1.123 0.885 1.00 . A A . 30 ALA CB 1 1
2 2404 1 1 30 ALA H H -6.777 -2.210 0.744 1.00 . A A . 30 ALA H 1 1
2 2405 1 1 30 ALA HA H -7.841 0.179 2.071 1.00 . A A . 30 ALA HA 1 1
2 2406 1 1 30 ALA HB1 H -9.232 -2.190 0.749 1.00 . A A . 30 ALA HB1 1 1
2 2407 1 1 30 ALA HB2 H -9.983 -0.648 1.206 1.00 . A A . 30 ALA HB2 1 1
2 2408 1 1 30 ALA HB3 H -8.758 -0.685 -0.067 1.00 . A A . 30 ALA HB3 1 1
2 2409 1 1 30 ALA N N -6.702 -1.438 1.391 1.00 . A A . 30 ALA N 1 1
2 2410 1 1 30 ALA O O -7.625 -2.444 3.748 1.00 . A A . 30 ALA O 1 1
2 2411 1 1 31 THR C C -11.120 -2.266 5.311 1.00 . A A . 31 THR C 1 1
2 2412 1 1 31 THR CA C -9.795 -1.478 5.301 1.00 . A A . 31 THR CA 1 1
2 2413 1 1 31 THR CB C -9.808 -0.280 6.272 1.00 . A A . 31 THR CB 1 1
2 2414 1 1 31 THR CG2 C -10.886 0.756 5.987 1.00 . A A . 31 THR CG2 1 1
2 2415 1 1 31 THR H H -9.840 -0.241 3.547 1.00 . A A . 31 THR H 1 1
2 2416 1 1 31 THR HA H -9.043 -2.167 5.690 1.00 . A A . 31 THR HA 1 1
2 2417 1 1 31 THR HB H -8.833 0.205 6.221 1.00 . A A . 31 THR HB 1 1
2 2418 1 1 31 THR HG1 H -9.318 -1.231 7.866 1.00 . A A . 31 THR HG1 1 1
2 2419 1 1 31 THR HG21 H -10.756 1.180 4.991 1.00 . A A . 31 THR HG21 1 1
2 2420 1 1 31 THR HG22 H -11.872 0.297 6.081 1.00 . A A . 31 THR HG22 1 1
2 2421 1 1 31 THR HG23 H -10.800 1.552 6.727 1.00 . A A . 31 THR HG23 1 1
2 2422 1 1 31 THR N N -9.357 -1.025 3.960 1.00 . A A . 31 THR N 1 1
2 2423 1 1 31 THR O O -11.375 -3.022 6.249 1.00 . A A . 31 THR O 1 1
2 2424 1 1 31 THR OG1 O -10.042 -0.659 7.604 1.00 . A A . 31 THR OG1 1 1
2 2425 1 1 32 ASP C C -13.236 -4.179 3.424 1.00 . A A . 32 ASP C 1 1
2 2426 1 1 32 ASP CA C -13.264 -2.846 4.197 1.00 . A A . 32 ASP CA 1 1
2 2427 1 1 32 ASP CB C -14.308 -1.884 3.621 1.00 . A A . 32 ASP CB 1 1
2 2428 1 1 32 ASP CG C -15.731 -2.459 3.740 1.00 . A A . 32 ASP CG 1 1
2 2429 1 1 32 ASP H H -11.701 -1.540 3.510 1.00 . A A . 32 ASP H 1 1
2 2430 1 1 32 ASP HA H -13.587 -3.080 5.212 1.00 . A A . 32 ASP HA 1 1
2 2431 1 1 32 ASP HB2 H -14.261 -0.942 4.165 1.00 . A A . 32 ASP HB2 1 1
2 2432 1 1 32 ASP HB3 H -14.070 -1.681 2.576 1.00 . A A . 32 ASP HB3 1 1
2 2433 1 1 32 ASP N N -11.952 -2.165 4.262 1.00 . A A . 32 ASP N 1 1
2 2434 1 1 32 ASP O O -13.823 -5.167 3.866 1.00 . A A . 32 ASP O 1 1
2 2435 1 1 32 ASP OD1 O -16.263 -2.521 4.875 1.00 . A A . 32 ASP OD1 1 1
2 2436 1 1 32 ASP OD2 O -16.329 -2.831 2.703 1.00 . A A . 32 ASP OD2 1 1
2 2437 1 1 33 ASP C C -10.927 -6.215 2.166 1.00 . A A . 33 ASP C 1 1
2 2438 1 1 33 ASP CA C -12.168 -5.491 1.587 1.00 . A A . 33 ASP CA 1 1
2 2439 1 1 33 ASP CB C -12.026 -5.187 0.086 1.00 . A A . 33 ASP CB 1 1
2 2440 1 1 33 ASP CG C -13.369 -4.821 -0.564 1.00 . A A . 33 ASP CG 1 1
2 2441 1 1 33 ASP H H -12.050 -3.392 1.994 1.00 . A A . 33 ASP H 1 1
2 2442 1 1 33 ASP HA H -12.999 -6.185 1.700 1.00 . A A . 33 ASP HA 1 1
2 2443 1 1 33 ASP HB2 H -11.305 -4.381 -0.051 1.00 . A A . 33 ASP HB2 1 1
2 2444 1 1 33 ASP HB3 H -11.633 -6.065 -0.426 1.00 . A A . 33 ASP HB3 1 1
2 2445 1 1 33 ASP N N -12.486 -4.245 2.317 1.00 . A A . 33 ASP N 1 1
2 2446 1 1 33 ASP O O -10.368 -7.135 1.563 1.00 . A A . 33 ASP O 1 1
2 2447 1 1 33 ASP OD1 O -14.225 -5.725 -0.734 1.00 . A A . 33 ASP OD1 1 1
2 2448 1 1 33 ASP OD2 O -13.565 -3.639 -0.939 1.00 . A A . 33 ASP OD2 1 1
2 2449 1 1 34 HIS C C -9.378 -7.644 4.586 1.00 . A A . 34 HIS C 1 1
2 2450 1 1 34 HIS CA C -9.266 -6.212 4.031 1.00 . A A . 34 HIS CA 1 1
2 2451 1 1 34 HIS CB C -9.016 -5.194 5.144 1.00 . A A . 34 HIS CB 1 1
2 2452 1 1 34 HIS CD2 C -6.494 -4.914 5.549 1.00 . A A . 34 HIS CD2 1 1
2 2453 1 1 34 HIS CE1 C -6.336 -5.797 7.551 1.00 . A A . 34 HIS CE1 1 1
2 2454 1 1 34 HIS CG C -7.733 -5.373 5.908 1.00 . A A . 34 HIS CG 1 1
2 2455 1 1 34 HIS H H -11.020 -5.053 3.794 1.00 . A A . 34 HIS H 1 1
2 2456 1 1 34 HIS HA H -8.432 -6.171 3.331 1.00 . A A . 34 HIS HA 1 1
2 2457 1 1 34 HIS HB2 H -9.017 -4.197 4.703 1.00 . A A . 34 HIS HB2 1 1
2 2458 1 1 34 HIS HB3 H -9.843 -5.240 5.853 1.00 . A A . 34 HIS HB3 1 1
2 2459 1 1 34 HIS HD1 H -8.357 -6.317 7.719 1.00 . A A . 34 HIS HD1 1 1
2 2460 1 1 34 HIS HD2 H -6.253 -4.399 4.631 1.00 . A A . 34 HIS HD2 1 1
2 2461 1 1 34 HIS HE1 H -5.947 -6.128 8.504 1.00 . A A . 34 HIS HE1 1 1
2 2462 1 1 34 HIS N N -10.479 -5.778 3.344 1.00 . A A . 34 HIS N 1 1
2 2463 1 1 34 HIS ND1 N -7.611 -5.924 7.162 1.00 . A A . 34 HIS ND1 1 1
2 2464 1 1 34 HIS NE2 N -5.613 -5.181 6.602 1.00 . A A . 34 HIS NE2 1 1
2 2465 1 1 34 HIS O O -10.294 -7.954 5.354 1.00 . A A . 34 HIS O 1 1
2 2466 1 1 35 TYR C C -6.793 -10.296 4.743 1.00 . A A . 35 TYR C 1 1
2 2467 1 1 35 TYR CA C -8.261 -9.849 4.792 1.00 . A A . 35 TYR CA 1 1
2 2468 1 1 35 TYR CB C -9.164 -10.843 4.041 1.00 . A A . 35 TYR CB 1 1
2 2469 1 1 35 TYR CD1 C -9.476 -12.448 5.973 1.00 . A A . 35 TYR CD1 1 1
2 2470 1 1 35 TYR CD2 C -8.847 -13.351 3.798 1.00 . A A . 35 TYR CD2 1 1
2 2471 1 1 35 TYR CE1 C -9.445 -13.738 6.521 1.00 . A A . 35 TYR CE1 1 1
2 2472 1 1 35 TYR CE2 C -8.823 -14.652 4.342 1.00 . A A . 35 TYR CE2 1 1
2 2473 1 1 35 TYR CG C -9.163 -12.248 4.614 1.00 . A A . 35 TYR CG 1 1
2 2474 1 1 35 TYR CZ C -9.118 -14.838 5.714 1.00 . A A . 35 TYR CZ 1 1
2 2475 1 1 35 TYR H H -7.702 -8.193 3.595 1.00 . A A . 35 TYR H 1 1
2 2476 1 1 35 TYR HA H -8.565 -9.824 5.839 1.00 . A A . 35 TYR HA 1 1
2 2477 1 1 35 TYR HB2 H -10.191 -10.478 4.067 1.00 . A A . 35 TYR HB2 1 1
2 2478 1 1 35 TYR HB3 H -8.848 -10.875 2.998 1.00 . A A . 35 TYR HB3 1 1
2 2479 1 1 35 TYR HD1 H -9.749 -11.615 6.602 1.00 . A A . 35 TYR HD1 1 1
2 2480 1 1 35 TYR HD2 H -8.637 -13.201 2.748 1.00 . A A . 35 TYR HD2 1 1
2 2481 1 1 35 TYR HE1 H -9.677 -13.907 7.562 1.00 . A A . 35 TYR HE1 1 1
2 2482 1 1 35 TYR HE2 H -8.589 -15.496 3.711 1.00 . A A . 35 TYR HE2 1 1
2 2483 1 1 35 TYR HH H -8.891 -16.753 5.671 1.00 . A A . 35 TYR HH 1 1
2 2484 1 1 35 TYR N N -8.420 -8.505 4.233 1.00 . A A . 35 TYR N 1 1
2 2485 1 1 35 TYR O O -6.040 -9.908 3.846 1.00 . A A . 35 TYR O 1 1
2 2486 1 1 35 TYR OH O -9.112 -16.061 6.299 1.00 . A A . 35 TYR OH 1 1
2 2487 1 1 36 SER C C -4.336 -12.282 4.741 1.00 . A A . 36 SER C 1 1
2 2488 1 1 36 SER CA C -4.990 -11.557 5.918 1.00 . A A . 36 SER CA 1 1
2 2489 1 1 36 SER CB C -4.964 -12.459 7.144 1.00 . A A . 36 SER CB 1 1
2 2490 1 1 36 SER H H -7.046 -11.414 6.396 1.00 . A A . 36 SER H 1 1
2 2491 1 1 36 SER HA H -4.391 -10.677 6.158 1.00 . A A . 36 SER HA 1 1
2 2492 1 1 36 SER HB2 H -5.512 -13.380 6.948 1.00 . A A . 36 SER HB2 1 1
2 2493 1 1 36 SER HB3 H -3.937 -12.704 7.416 1.00 . A A . 36 SER HB3 1 1
2 2494 1 1 36 SER HG H -5.570 -12.273 8.964 1.00 . A A . 36 SER HG 1 1
2 2495 1 1 36 SER N N -6.384 -11.142 5.685 1.00 . A A . 36 SER N 1 1
2 2496 1 1 36 SER O O -3.120 -12.201 4.560 1.00 . A A . 36 SER O 1 1
2 2497 1 1 36 SER OG O -5.589 -11.726 8.176 1.00 . A A . 36 SER OG 1 1
2 2498 1 1 37 ARG C C -4.459 -12.618 1.520 1.00 . A A . 37 ARG C 1 1
2 2499 1 1 37 ARG CA C -4.714 -13.609 2.665 1.00 . A A . 37 ARG CA 1 1
2 2500 1 1 37 ARG CB C -5.779 -14.657 2.292 1.00 . A A . 37 ARG CB 1 1
2 2501 1 1 37 ARG CD C -6.415 -16.659 0.857 1.00 . A A . 37 ARG CD 1 1
2 2502 1 1 37 ARG CG C -5.353 -15.589 1.146 1.00 . A A . 37 ARG CG 1 1
2 2503 1 1 37 ARG CZ C -8.819 -16.704 0.137 1.00 . A A . 37 ARG CZ 1 1
2 2504 1 1 37 ARG H H -6.120 -13.006 4.169 1.00 . A A . 37 ARG H 1 1
2 2505 1 1 37 ARG HA H -3.773 -14.124 2.854 1.00 . A A . 37 ARG HA 1 1
2 2506 1 1 37 ARG HB2 H -5.979 -15.273 3.169 1.00 . A A . 37 ARG HB2 1 1
2 2507 1 1 37 ARG HB3 H -6.699 -14.144 2.014 1.00 . A A . 37 ARG HB3 1 1
2 2508 1 1 37 ARG HD2 H -6.006 -17.353 0.122 1.00 . A A . 37 ARG HD2 1 1
2 2509 1 1 37 ARG HD3 H -6.615 -17.210 1.776 1.00 . A A . 37 ARG HD3 1 1
2 2510 1 1 37 ARG HE H -7.656 -15.109 0.064 1.00 . A A . 37 ARG HE 1 1
2 2511 1 1 37 ARG HG2 H -5.172 -15.015 0.238 1.00 . A A . 37 ARG HG2 1 1
2 2512 1 1 37 ARG HG3 H -4.428 -16.089 1.430 1.00 . A A . 37 ARG HG3 1 1
2 2513 1 1 37 ARG HH11 H -8.227 -18.494 0.809 1.00 . A A . 37 ARG HH11 1 1
2 2514 1 1 37 ARG HH12 H -9.889 -18.405 0.259 1.00 . A A . 37 ARG HH12 1 1
2 2515 1 1 37 ARG HH21 H -9.682 -15.075 -0.604 1.00 . A A . 37 ARG HH21 1 1
2 2516 1 1 37 ARG HH22 H -10.718 -16.488 -0.526 1.00 . A A . 37 ARG HH22 1 1
2 2517 1 1 37 ARG N N -5.145 -12.955 3.911 1.00 . A A . 37 ARG N 1 1
2 2518 1 1 37 ARG NE N -7.669 -16.083 0.330 1.00 . A A . 37 ARG NE 1 1
2 2519 1 1 37 ARG NH1 N -8.997 -17.964 0.426 1.00 . A A . 37 ARG NH1 1 1
2 2520 1 1 37 ARG NH2 N -9.825 -16.046 -0.365 1.00 . A A . 37 ARG NH2 1 1
2 2521 1 1 37 ARG O O -3.624 -12.887 0.658 1.00 . A A . 37 ARG O 1 1
2 2522 1 1 38 HIS C C -4.316 -9.290 0.585 1.00 . A A . 38 HIS C 1 1
2 2523 1 1 38 HIS CA C -5.194 -10.539 0.374 1.00 . A A . 38 HIS CA 1 1
2 2524 1 1 38 HIS CB C -6.651 -10.131 0.099 1.00 . A A . 38 HIS CB 1 1
2 2525 1 1 38 HIS CD2 C -7.385 -12.513 -0.602 1.00 . A A . 38 HIS CD2 1 1
2 2526 1 1 38 HIS CE1 C -9.493 -12.440 -0.001 1.00 . A A . 38 HIS CE1 1 1
2 2527 1 1 38 HIS CG C -7.627 -11.273 -0.073 1.00 . A A . 38 HIS CG 1 1
2 2528 1 1 38 HIS H H -5.803 -11.320 2.267 1.00 . A A . 38 HIS H 1 1
2 2529 1 1 38 HIS HA H -4.821 -11.038 -0.521 1.00 . A A . 38 HIS HA 1 1
2 2530 1 1 38 HIS HB2 H -6.999 -9.512 0.926 1.00 . A A . 38 HIS HB2 1 1
2 2531 1 1 38 HIS HB3 H -6.680 -9.520 -0.802 1.00 . A A . 38 HIS HB3 1 1
2 2532 1 1 38 HIS HD1 H -9.453 -10.458 0.668 1.00 . A A . 38 HIS HD1 1 1
2 2533 1 1 38 HIS HD2 H -6.438 -12.859 -0.990 1.00 . A A . 38 HIS HD2 1 1
2 2534 1 1 38 HIS HE1 H -10.527 -12.698 0.176 1.00 . A A . 38 HIS HE1 1 1
2 2535 1 1 38 HIS N N -5.170 -11.487 1.499 1.00 . A A . 38 HIS N 1 1
2 2536 1 1 38 HIS ND1 N -8.954 -11.247 0.283 1.00 . A A . 38 HIS ND1 1 1
2 2537 1 1 38 HIS NE2 N -8.571 -13.261 -0.534 1.00 . A A . 38 HIS NE2 1 1
2 2538 1 1 38 HIS O O -3.837 -8.715 -0.391 1.00 . A A . 38 HIS O 1 1
2 2539 1 1 39 CYS C C -2.717 -6.766 1.317 1.00 . A A . 39 CYS C 1 1
2 2540 1 1 39 CYS CA C -3.429 -7.680 2.352 1.00 . A A . 39 CYS CA 1 1
2 2541 1 1 39 CYS CB C -2.533 -8.082 3.538 1.00 . A A . 39 CYS CB 1 1
2 2542 1 1 39 CYS H H -4.592 -9.427 2.551 1.00 . A A . 39 CYS H 1 1
2 2543 1 1 39 CYS HA H -4.206 -7.039 2.769 1.00 . A A . 39 CYS HA 1 1
2 2544 1 1 39 CYS HB2 H -2.036 -9.028 3.323 1.00 . A A . 39 CYS HB2 1 1
2 2545 1 1 39 CYS HB3 H -1.777 -7.313 3.704 1.00 . A A . 39 CYS HB3 1 1
2 2546 1 1 39 CYS HG H -4.433 -9.075 4.581 1.00 . A A . 39 CYS HG 1 1
2 2547 1 1 39 CYS N N -4.118 -8.881 1.846 1.00 . A A . 39 CYS N 1 1
2 2548 1 1 39 CYS O O -3.262 -5.695 1.034 1.00 . A A . 39 CYS O 1 1
2 2549 1 1 39 CYS SG S -3.499 -8.252 5.063 1.00 . A A . 39 CYS SG 1 1
2 2550 1 1 40 PRO C C -1.293 -6.039 -1.553 1.00 . A A . 40 PRO C 1 1
2 2551 1 1 40 PRO CA C -0.762 -6.207 -0.114 1.00 . A A . 40 PRO CA 1 1
2 2552 1 1 40 PRO CB C 0.653 -6.796 -0.116 1.00 . A A . 40 PRO CB 1 1
2 2553 1 1 40 PRO CD C -0.775 -8.334 0.993 1.00 . A A . 40 PRO CD 1 1
2 2554 1 1 40 PRO CG C 0.409 -8.295 0.031 1.00 . A A . 40 PRO CG 1 1
2 2555 1 1 40 PRO HA H -0.722 -5.217 0.343 1.00 . A A . 40 PRO HA 1 1
2 2556 1 1 40 PRO HB2 H 1.204 -6.563 -1.026 1.00 . A A . 40 PRO HB2 1 1
2 2557 1 1 40 PRO HB3 H 1.197 -6.432 0.756 1.00 . A A . 40 PRO HB3 1 1
2 2558 1 1 40 PRO HD2 H -1.373 -9.229 0.826 1.00 . A A . 40 PRO HD2 1 1
2 2559 1 1 40 PRO HD3 H -0.384 -8.323 2.010 1.00 . A A . 40 PRO HD3 1 1
2 2560 1 1 40 PRO HG2 H 0.125 -8.725 -0.930 1.00 . A A . 40 PRO HG2 1 1
2 2561 1 1 40 PRO HG3 H 1.279 -8.809 0.441 1.00 . A A . 40 PRO HG3 1 1
2 2562 1 1 40 PRO N N -1.538 -7.114 0.748 1.00 . A A . 40 PRO N 1 1
2 2563 1 1 40 PRO O O -0.852 -5.136 -2.269 1.00 . A A . 40 PRO O 1 1
2 2564 1 1 41 LYS C C -3.984 -6.114 -3.635 1.00 . A A . 41 LYS C 1 1
2 2565 1 1 41 LYS CA C -2.731 -6.977 -3.393 1.00 . A A . 41 LYS CA 1 1
2 2566 1 1 41 LYS CB C -2.929 -8.459 -3.781 1.00 . A A . 41 LYS CB 1 1
2 2567 1 1 41 LYS CD C -1.816 -10.751 -4.104 1.00 . A A . 41 LYS CD 1 1
2 2568 1 1 41 LYS CE C -2.202 -10.938 -5.579 1.00 . A A . 41 LYS CE 1 1
2 2569 1 1 41 LYS CG C -1.637 -9.289 -3.667 1.00 . A A . 41 LYS CG 1 1
2 2570 1 1 41 LYS H H -2.586 -7.563 -1.348 1.00 . A A . 41 LYS H 1 1
2 2571 1 1 41 LYS HA H -1.972 -6.569 -4.061 1.00 . A A . 41 LYS HA 1 1
2 2572 1 1 41 LYS HB2 H -3.695 -8.902 -3.144 1.00 . A A . 41 LYS HB2 1 1
2 2573 1 1 41 LYS HB3 H -3.282 -8.502 -4.813 1.00 . A A . 41 LYS HB3 1 1
2 2574 1 1 41 LYS HD2 H -0.892 -11.293 -3.907 1.00 . A A . 41 LYS HD2 1 1
2 2575 1 1 41 LYS HD3 H -2.594 -11.202 -3.488 1.00 . A A . 41 LYS HD3 1 1
2 2576 1 1 41 LYS HE2 H -2.443 -11.991 -5.732 1.00 . A A . 41 LYS HE2 1 1
2 2577 1 1 41 LYS HE3 H -3.107 -10.369 -5.788 1.00 . A A . 41 LYS HE3 1 1
2 2578 1 1 41 LYS HG2 H -0.854 -8.822 -4.264 1.00 . A A . 41 LYS HG2 1 1
2 2579 1 1 41 LYS HG3 H -1.312 -9.297 -2.626 1.00 . A A . 41 LYS HG3 1 1
2 2580 1 1 41 LYS HZ1 H -1.389 -10.706 -7.470 1.00 . A A . 41 LYS HZ1 1 1
2 2581 1 1 41 LYS HZ2 H -0.881 -9.564 -6.427 1.00 . A A . 41 LYS HZ2 1 1
2 2582 1 1 41 LYS HZ3 H -0.276 -11.084 -6.348 1.00 . A A . 41 LYS HZ3 1 1
2 2583 1 1 41 LYS N N -2.225 -6.886 -2.006 1.00 . A A . 41 LYS N 1 1
2 2584 1 1 41 LYS NZ N -1.115 -10.544 -6.512 1.00 . A A . 41 LYS NZ 1 1
2 2585 1 1 41 LYS O O -4.878 -6.496 -4.393 1.00 . A A . 41 LYS O 1 1
2 2586 1 1 42 ALA C C -5.365 -2.854 -3.533 1.00 . A A . 42 ALA C 1 1
2 2587 1 1 42 ALA CA C -5.312 -4.204 -2.790 1.00 . A A . 42 ALA CA 1 1
2 2588 1 1 42 ALA CB C -5.501 -4.007 -1.286 1.00 . A A . 42 ALA CB 1 1
2 2589 1 1 42 ALA H H -3.292 -4.738 -2.355 1.00 . A A . 42 ALA H 1 1
2 2590 1 1 42 ALA HA H -6.158 -4.791 -3.148 1.00 . A A . 42 ALA HA 1 1
2 2591 1 1 42 ALA HB1 H -5.598 -4.975 -0.794 1.00 . A A . 42 ALA HB1 1 1
2 2592 1 1 42 ALA HB2 H -4.625 -3.491 -0.890 1.00 . A A . 42 ALA HB2 1 1
2 2593 1 1 42 ALA HB3 H -6.400 -3.421 -1.098 1.00 . A A . 42 ALA HB3 1 1
2 2594 1 1 42 ALA N N -4.074 -4.971 -2.951 1.00 . A A . 42 ALA N 1 1
2 2595 1 1 42 ALA O O -6.432 -2.480 -4.025 1.00 . A A . 42 ALA O 1 1
2 2596 1 1 43 ILE C C -3.187 -0.458 -5.130 1.00 . A A . 43 ILE C 1 1
2 2597 1 1 43 ILE CA C -4.237 -0.693 -4.037 1.00 . A A . 43 ILE CA 1 1
2 2598 1 1 43 ILE CB C -4.088 0.260 -2.822 1.00 . A A . 43 ILE CB 1 1
2 2599 1 1 43 ILE CD1 C -5.393 1.087 -0.728 1.00 . A A . 43 ILE CD1 1 1
2 2600 1 1 43 ILE CG1 C -5.387 0.205 -1.980 1.00 . A A . 43 ILE CG1 1 1
2 2601 1 1 43 ILE CG2 C -3.777 1.710 -3.246 1.00 . A A . 43 ILE CG2 1 1
2 2602 1 1 43 ILE H H -3.400 -2.480 -3.210 1.00 . A A . 43 ILE H 1 1
2 2603 1 1 43 ILE HA H -5.199 -0.458 -4.494 1.00 . A A . 43 ILE HA 1 1
2 2604 1 1 43 ILE HB H -3.258 -0.091 -2.208 1.00 . A A . 43 ILE HB 1 1
2 2605 1 1 43 ILE HD11 H -5.400 2.143 -1.001 1.00 . A A . 43 ILE HD11 1 1
2 2606 1 1 43 ILE HD12 H -6.297 0.882 -0.155 1.00 . A A . 43 ILE HD12 1 1
2 2607 1 1 43 ILE HD13 H -4.518 0.870 -0.118 1.00 . A A . 43 ILE HD13 1 1
2 2608 1 1 43 ILE HG12 H -6.231 0.495 -2.605 1.00 . A A . 43 ILE HG12 1 1
2 2609 1 1 43 ILE HG13 H -5.558 -0.821 -1.651 1.00 . A A . 43 ILE HG13 1 1
2 2610 1 1 43 ILE HG21 H -3.617 2.333 -2.366 1.00 . A A . 43 ILE HG21 1 1
2 2611 1 1 43 ILE HG22 H -2.860 1.754 -3.832 1.00 . A A . 43 ILE HG22 1 1
2 2612 1 1 43 ILE HG23 H -4.603 2.121 -3.828 1.00 . A A . 43 ILE HG23 1 1
2 2613 1 1 43 ILE N N -4.255 -2.102 -3.591 1.00 . A A . 43 ILE N 1 1
2 2614 1 1 43 ILE O O -2.002 -0.757 -4.970 1.00 . A A . 43 ILE O 1 1
2 2615 1 1 44 GLN C C -3.404 1.822 -8.004 1.00 . A A . 44 GLN C 1 1
2 2616 1 1 44 GLN CA C -2.872 0.499 -7.425 1.00 . A A . 44 GLN CA 1 1
2 2617 1 1 44 GLN CB C -2.953 -0.608 -8.491 1.00 . A A . 44 GLN CB 1 1
2 2618 1 1 44 GLN CD C -2.245 -2.986 -9.161 1.00 . A A . 44 GLN CD 1 1
2 2619 1 1 44 GLN CG C -2.253 -1.913 -8.070 1.00 . A A . 44 GLN CG 1 1
2 2620 1 1 44 GLN H H -4.627 0.358 -6.265 1.00 . A A . 44 GLN H 1 1
2 2621 1 1 44 GLN HA H -1.827 0.635 -7.148 1.00 . A A . 44 GLN HA 1 1
2 2622 1 1 44 GLN HB2 H -4.000 -0.814 -8.713 1.00 . A A . 44 GLN HB2 1 1
2 2623 1 1 44 GLN HB3 H -2.483 -0.242 -9.405 1.00 . A A . 44 GLN HB3 1 1
2 2624 1 1 44 GLN HE21 H -0.910 -4.132 -8.160 1.00 . A A . 44 GLN HE21 1 1
2 2625 1 1 44 GLN HE22 H -1.486 -4.760 -9.702 1.00 . A A . 44 GLN HE22 1 1
2 2626 1 1 44 GLN HG2 H -1.223 -1.692 -7.791 1.00 . A A . 44 GLN HG2 1 1
2 2627 1 1 44 GLN HG3 H -2.755 -2.330 -7.197 1.00 . A A . 44 GLN HG3 1 1
2 2628 1 1 44 GLN N N -3.646 0.120 -6.242 1.00 . A A . 44 GLN N 1 1
2 2629 1 1 44 GLN NE2 N -1.491 -4.052 -8.981 1.00 . A A . 44 GLN NE2 1 1
2 2630 1 1 44 GLN O O -4.560 2.193 -7.781 1.00 . A A . 44 GLN O 1 1
2 2631 1 1 44 GLN OE1 O -2.931 -2.915 -10.176 1.00 . A A . 44 GLN OE1 1 1
2 2632 1 1 45 CYS C C -3.795 3.358 -10.754 1.00 . A A . 45 CYS C 1 1
2 2633 1 1 45 CYS CA C -2.974 3.726 -9.506 1.00 . A A . 45 CYS CA 1 1
2 2634 1 1 45 CYS CB C -1.713 4.519 -9.858 1.00 . A A . 45 CYS CB 1 1
2 2635 1 1 45 CYS H H -1.645 2.169 -8.946 1.00 . A A . 45 CYS H 1 1
2 2636 1 1 45 CYS HA H -3.599 4.342 -8.860 1.00 . A A . 45 CYS HA 1 1
2 2637 1 1 45 CYS HB2 H -1.156 4.750 -8.950 1.00 . A A . 45 CYS HB2 1 1
2 2638 1 1 45 CYS HB3 H -1.076 3.931 -10.518 1.00 . A A . 45 CYS HB3 1 1
2 2639 1 1 45 CYS HG H -2.650 6.654 -9.572 1.00 . A A . 45 CYS HG 1 1
2 2640 1 1 45 CYS N N -2.572 2.528 -8.773 1.00 . A A . 45 CYS N 1 1
2 2641 1 1 45 CYS O O -3.500 2.375 -11.436 1.00 . A A . 45 CYS O 1 1
2 2642 1 1 45 CYS SG S -2.161 6.069 -10.670 1.00 . A A . 45 CYS SG 1 1
2 2643 1 1 46 SER C C -4.993 3.948 -13.595 1.00 . A A . 46 SER C 1 1
2 2644 1 1 46 SER CA C -5.701 3.961 -12.232 1.00 . A A . 46 SER CA 1 1
2 2645 1 1 46 SER CB C -6.732 5.083 -12.226 1.00 . A A . 46 SER CB 1 1
2 2646 1 1 46 SER H H -4.949 5.008 -10.550 1.00 . A A . 46 SER H 1 1
2 2647 1 1 46 SER HA H -6.226 3.015 -12.107 1.00 . A A . 46 SER HA 1 1
2 2648 1 1 46 SER HB2 H -7.320 5.058 -13.144 1.00 . A A . 46 SER HB2 1 1
2 2649 1 1 46 SER HB3 H -7.405 4.968 -11.376 1.00 . A A . 46 SER HB3 1 1
2 2650 1 1 46 SER HG H -6.681 6.995 -12.254 1.00 . A A . 46 SER HG 1 1
2 2651 1 1 46 SER N N -4.798 4.168 -11.090 1.00 . A A . 46 SER N 1 1
2 2652 1 1 46 SER O O -5.365 3.154 -14.462 1.00 . A A . 46 SER O 1 1
2 2653 1 1 46 SER OG O -6.029 6.306 -12.114 1.00 . A A . 46 SER OG 1 1
2 2654 1 1 47 LYS C C -1.658 4.684 -14.840 1.00 . A A . 47 LYS C 1 1
2 2655 1 1 47 LYS CA C -3.170 4.918 -15.025 1.00 . A A . 47 LYS CA 1 1
2 2656 1 1 47 LYS CB C -3.451 6.281 -15.693 1.00 . A A . 47 LYS CB 1 1
2 2657 1 1 47 LYS CD C -5.462 5.494 -17.161 1.00 . A A . 47 LYS CD 1 1
2 2658 1 1 47 LYS CE C -4.635 5.448 -18.452 1.00 . A A . 47 LYS CE 1 1
2 2659 1 1 47 LYS CG C -4.911 6.504 -16.137 1.00 . A A . 47 LYS CG 1 1
2 2660 1 1 47 LYS H H -3.819 5.474 -13.054 1.00 . A A . 47 LYS H 1 1
2 2661 1 1 47 LYS HA H -3.478 4.136 -15.720 1.00 . A A . 47 LYS HA 1 1
2 2662 1 1 47 LYS HB2 H -3.181 7.075 -14.998 1.00 . A A . 47 LYS HB2 1 1
2 2663 1 1 47 LYS HB3 H -2.807 6.393 -16.567 1.00 . A A . 47 LYS HB3 1 1
2 2664 1 1 47 LYS HD2 H -5.500 4.500 -16.718 1.00 . A A . 47 LYS HD2 1 1
2 2665 1 1 47 LYS HD3 H -6.483 5.790 -17.409 1.00 . A A . 47 LYS HD3 1 1
2 2666 1 1 47 LYS HE2 H -4.581 6.453 -18.871 1.00 . A A . 47 LYS HE2 1 1
2 2667 1 1 47 LYS HE3 H -3.620 5.135 -18.209 1.00 . A A . 47 LYS HE3 1 1
2 2668 1 1 47 LYS HG2 H -5.555 6.490 -15.260 1.00 . A A . 47 LYS HG2 1 1
2 2669 1 1 47 LYS HG3 H -4.981 7.500 -16.572 1.00 . A A . 47 LYS HG3 1 1
2 2670 1 1 47 LYS HZ1 H -6.148 4.812 -19.728 1.00 . A A . 47 LYS HZ1 1 1
2 2671 1 1 47 LYS HZ2 H -4.655 4.478 -20.285 1.00 . A A . 47 LYS HZ2 1 1
2 2672 1 1 47 LYS HZ3 H -5.290 3.579 -19.084 1.00 . A A . 47 LYS HZ3 1 1
2 2673 1 1 47 LYS N N -3.969 4.794 -13.786 1.00 . A A . 47 LYS N 1 1
2 2674 1 1 47 LYS NZ N -5.222 4.517 -19.449 1.00 . A A . 47 LYS NZ 1 1
2 2675 1 1 47 LYS O O -0.948 4.592 -15.843 1.00 . A A . 47 LYS O 1 1
2 2676 1 1 48 CYS C C 0.485 2.927 -12.562 1.00 . A A . 48 CYS C 1 1
2 2677 1 1 48 CYS CA C 0.247 4.279 -13.282 1.00 . A A . 48 CYS CA 1 1
2 2678 1 1 48 CYS CB C 0.863 5.469 -12.526 1.00 . A A . 48 CYS CB 1 1
2 2679 1 1 48 CYS H H -1.804 4.710 -12.828 1.00 . A A . 48 CYS H 1 1
2 2680 1 1 48 CYS HA H 0.796 4.187 -14.219 1.00 . A A . 48 CYS HA 1 1
2 2681 1 1 48 CYS HB2 H 0.433 5.545 -11.527 1.00 . A A . 48 CYS HB2 1 1
2 2682 1 1 48 CYS HB3 H 1.935 5.301 -12.422 1.00 . A A . 48 CYS HB3 1 1
2 2683 1 1 48 CYS HG H 1.187 6.689 -14.553 1.00 . A A . 48 CYS HG 1 1
2 2684 1 1 48 CYS N N -1.171 4.551 -13.599 1.00 . A A . 48 CYS N 1 1
2 2685 1 1 48 CYS O O 1.599 2.648 -12.117 1.00 . A A . 48 CYS O 1 1
2 2686 1 1 48 CYS SG S 0.599 7.041 -13.406 1.00 . A A . 48 CYS SG 1 1
2 2687 1 1 49 ASP C C -0.014 0.276 -10.649 1.00 . A A . 49 ASP C 1 1
2 2688 1 1 49 ASP CA C -0.532 0.664 -12.058 1.00 . A A . 49 ASP CA 1 1
2 2689 1 1 49 ASP CB C 0.114 -0.177 -13.177 1.00 . A A . 49 ASP CB 1 1
2 2690 1 1 49 ASP CG C -0.643 -0.067 -14.509 1.00 . A A . 49 ASP CG 1 1
2 2691 1 1 49 ASP H H -1.434 2.421 -12.807 1.00 . A A . 49 ASP H 1 1
2 2692 1 1 49 ASP HA H -1.578 0.361 -12.035 1.00 . A A . 49 ASP HA 1 1
2 2693 1 1 49 ASP HB2 H 1.151 0.134 -13.307 1.00 . A A . 49 ASP HB2 1 1
2 2694 1 1 49 ASP HB3 H 0.127 -1.225 -12.880 1.00 . A A . 49 ASP HB3 1 1
2 2695 1 1 49 ASP N N -0.550 2.087 -12.450 1.00 . A A . 49 ASP N 1 1
2 2696 1 1 49 ASP O O -0.048 -0.907 -10.306 1.00 . A A . 49 ASP O 1 1
2 2697 1 1 49 ASP OD1 O -1.743 -0.657 -14.630 1.00 . A A . 49 ASP OD1 1 1
2 2698 1 1 49 ASP OD2 O -0.136 0.595 -15.448 1.00 . A A . 49 ASP OD2 1 1
2 2699 1 1 50 GLU C C 0.378 2.038 -7.410 1.00 . A A . 50 GLU C 1 1
2 2700 1 1 50 GLU CA C 0.838 0.947 -8.401 1.00 . A A . 50 GLU CA 1 1
2 2701 1 1 50 GLU CB C 2.371 0.806 -8.318 1.00 . A A . 50 GLU CB 1 1
2 2702 1 1 50 GLU CD C 4.446 -0.560 -8.829 1.00 . A A . 50 GLU CD 1 1
2 2703 1 1 50 GLU CG C 2.944 -0.374 -9.112 1.00 . A A . 50 GLU CG 1 1
2 2704 1 1 50 GLU H H 0.519 2.155 -10.142 1.00 . A A . 50 GLU H 1 1
2 2705 1 1 50 GLU HA H 0.407 0.004 -8.066 1.00 . A A . 50 GLU HA 1 1
2 2706 1 1 50 GLU HB2 H 2.836 1.729 -8.664 1.00 . A A . 50 GLU HB2 1 1
2 2707 1 1 50 GLU HB3 H 2.640 0.657 -7.272 1.00 . A A . 50 GLU HB3 1 1
2 2708 1 1 50 GLU HG2 H 2.405 -1.281 -8.832 1.00 . A A . 50 GLU HG2 1 1
2 2709 1 1 50 GLU HG3 H 2.788 -0.208 -10.177 1.00 . A A . 50 GLU HG3 1 1
2 2710 1 1 50 GLU N N 0.402 1.215 -9.789 1.00 . A A . 50 GLU N 1 1
2 2711 1 1 50 GLU O O 0.271 3.202 -7.783 1.00 . A A . 50 GLU O 1 1
2 2712 1 1 50 GLU OE1 O 5.286 0.036 -9.547 1.00 . A A . 50 GLU OE1 1 1
2 2713 1 1 50 GLU OE2 O 4.802 -1.319 -7.893 1.00 . A A . 50 GLU OE2 1 1
2 2714 1 1 51 VAL C C -1.017 3.655 -4.827 1.00 . A A . 51 VAL C 1 1
2 2715 1 1 51 VAL CA C -0.029 2.467 -4.912 1.00 . A A . 51 VAL CA 1 1
2 2716 1 1 51 VAL CB C 1.353 2.824 -4.321 1.00 . A A . 51 VAL CB 1 1
2 2717 1 1 51 VAL CG1 C 1.996 1.577 -3.701 1.00 . A A . 51 VAL CG1 1 1
2 2718 1 1 51 VAL CG2 C 2.327 3.399 -5.357 1.00 . A A . 51 VAL CG2 1 1
2 2719 1 1 51 VAL H H 0.176 0.663 -5.977 1.00 . A A . 51 VAL H 1 1
2 2720 1 1 51 VAL HA H -0.469 1.775 -4.194 1.00 . A A . 51 VAL HA 1 1
2 2721 1 1 51 VAL HB H 1.226 3.557 -3.525 1.00 . A A . 51 VAL HB 1 1
2 2722 1 1 51 VAL HG11 H 1.353 1.183 -2.914 1.00 . A A . 51 VAL HG11 1 1
2 2723 1 1 51 VAL HG12 H 2.144 0.807 -4.458 1.00 . A A . 51 VAL HG12 1 1
2 2724 1 1 51 VAL HG13 H 2.959 1.839 -3.263 1.00 . A A . 51 VAL HG13 1 1
2 2725 1 1 51 VAL HG21 H 3.197 3.819 -4.852 1.00 . A A . 51 VAL HG21 1 1
2 2726 1 1 51 VAL HG22 H 2.664 2.625 -6.047 1.00 . A A . 51 VAL HG22 1 1
2 2727 1 1 51 VAL HG23 H 1.827 4.186 -5.921 1.00 . A A . 51 VAL HG23 1 1
2 2728 1 1 51 VAL N N 0.120 1.657 -6.151 1.00 . A A . 51 VAL N 1 1
2 2729 1 1 51 VAL O O -1.297 4.105 -3.715 1.00 . A A . 51 VAL O 1 1
2 2730 1 1 52 GLY C C -2.355 6.434 -6.659 1.00 . A A . 52 GLY C 1 1
2 2731 1 1 52 GLY CA C -2.714 5.130 -5.929 1.00 . A A . 52 GLY CA 1 1
2 2732 1 1 52 GLY H H -1.260 3.815 -6.805 1.00 . A A . 52 GLY H 1 1
2 2733 1 1 52 GLY HA2 H -3.586 4.699 -6.421 1.00 . A A . 52 GLY HA2 1 1
2 2734 1 1 52 GLY HA3 H -3.012 5.385 -4.911 1.00 . A A . 52 GLY HA3 1 1
2 2735 1 1 52 GLY N N -1.632 4.121 -5.917 1.00 . A A . 52 GLY N 1 1
2 2736 1 1 52 GLY O O -1.277 6.533 -7.238 1.00 . A A . 52 GLY O 1 1
2 2737 1 1 53 HIS C C -3.025 9.985 -6.731 1.00 . A A . 53 HIS C 1 1
2 2738 1 1 53 HIS CA C -3.124 8.647 -7.505 1.00 . A A . 53 HIS CA 1 1
2 2739 1 1 53 HIS CB C -4.246 8.674 -8.565 1.00 . A A . 53 HIS CB 1 1
2 2740 1 1 53 HIS CD2 C -2.797 9.947 -10.310 1.00 . A A . 53 HIS CD2 1 1
2 2741 1 1 53 HIS CE1 C -3.645 9.130 -12.158 1.00 . A A . 53 HIS CE1 1 1
2 2742 1 1 53 HIS CG C -3.805 9.085 -9.957 1.00 . A A . 53 HIS CG 1 1
2 2743 1 1 53 HIS H H -4.134 7.277 -6.199 1.00 . A A . 53 HIS H 1 1
2 2744 1 1 53 HIS HA H -2.186 8.569 -8.052 1.00 . A A . 53 HIS HA 1 1
2 2745 1 1 53 HIS HB2 H -4.691 7.682 -8.646 1.00 . A A . 53 HIS HB2 1 1
2 2746 1 1 53 HIS HB3 H -5.038 9.347 -8.239 1.00 . A A . 53 HIS HB3 1 1
2 2747 1 1 53 HIS HD1 H -5.032 7.882 -11.226 1.00 . A A . 53 HIS HD1 1 1
2 2748 1 1 53 HIS HD2 H -2.145 10.476 -9.631 1.00 . A A . 53 HIS HD2 1 1
2 2749 1 1 53 HIS HE1 H -3.805 8.877 -13.195 1.00 . A A . 53 HIS HE1 1 1
2 2750 1 1 53 HIS N N -3.255 7.429 -6.672 1.00 . A A . 53 HIS N 1 1
2 2751 1 1 53 HIS ND1 N -4.323 8.596 -11.133 1.00 . A A . 53 HIS ND1 1 1
2 2752 1 1 53 HIS NE2 N -2.714 9.984 -11.709 1.00 . A A . 53 HIS NE2 1 1
2 2753 1 1 53 HIS O O -2.889 11.040 -7.353 1.00 . A A . 53 HIS O 1 1
2 2754 1 1 54 TYR C C -1.283 11.421 -4.370 1.00 . A A . 54 TYR C 1 1
2 2755 1 1 54 TYR CA C -2.796 11.190 -4.584 1.00 . A A . 54 TYR CA 1 1
2 2756 1 1 54 TYR CB C -3.590 11.131 -3.271 1.00 . A A . 54 TYR CB 1 1
2 2757 1 1 54 TYR CD1 C -3.875 13.607 -2.767 1.00 . A A . 54 TYR CD1 1 1
2 2758 1 1 54 TYR CD2 C -2.654 12.206 -1.193 1.00 . A A . 54 TYR CD2 1 1
2 2759 1 1 54 TYR CE1 C -3.613 14.738 -1.966 1.00 . A A . 54 TYR CE1 1 1
2 2760 1 1 54 TYR CE2 C -2.379 13.328 -0.398 1.00 . A A . 54 TYR CE2 1 1
2 2761 1 1 54 TYR CG C -3.388 12.343 -2.383 1.00 . A A . 54 TYR CG 1 1
2 2762 1 1 54 TYR CZ C -2.855 14.592 -0.780 1.00 . A A . 54 TYR CZ 1 1
2 2763 1 1 54 TYR H H -3.174 9.102 -4.912 1.00 . A A . 54 TYR H 1 1
2 2764 1 1 54 TYR HA H -3.170 12.056 -5.129 1.00 . A A . 54 TYR HA 1 1
2 2765 1 1 54 TYR HB2 H -4.652 11.048 -3.503 1.00 . A A . 54 TYR HB2 1 1
2 2766 1 1 54 TYR HB3 H -3.300 10.235 -2.725 1.00 . A A . 54 TYR HB3 1 1
2 2767 1 1 54 TYR HD1 H -4.445 13.715 -3.677 1.00 . A A . 54 TYR HD1 1 1
2 2768 1 1 54 TYR HD2 H -2.298 11.231 -0.891 1.00 . A A . 54 TYR HD2 1 1
2 2769 1 1 54 TYR HE1 H -3.983 15.708 -2.266 1.00 . A A . 54 TYR HE1 1 1
2 2770 1 1 54 TYR HE2 H -1.806 13.239 0.513 1.00 . A A . 54 TYR HE2 1 1
2 2771 1 1 54 TYR HH H -2.935 16.461 -0.311 1.00 . A A . 54 TYR HH 1 1
2 2772 1 1 54 TYR N N -3.060 9.983 -5.391 1.00 . A A . 54 TYR N 1 1
2 2773 1 1 54 TYR O O -0.495 10.475 -4.391 1.00 . A A . 54 TYR O 1 1
2 2774 1 1 54 TYR OH O -2.542 15.646 0.013 1.00 . A A . 54 TYR OH 1 1
2 2775 1 1 55 ARG C C 1.504 12.425 -3.189 1.00 . A A . 55 ARG C 1 1
2 2776 1 1 55 ARG CA C 0.568 13.096 -4.202 1.00 . A A . 55 ARG CA 1 1
2 2777 1 1 55 ARG CB C 0.682 14.630 -4.117 1.00 . A A . 55 ARG CB 1 1
2 2778 1 1 55 ARG CD C 0.372 16.757 -2.744 1.00 . A A . 55 ARG CD 1 1
2 2779 1 1 55 ARG CG C 0.085 15.251 -2.841 1.00 . A A . 55 ARG CG 1 1
2 2780 1 1 55 ARG CZ C 2.409 17.063 -1.306 1.00 . A A . 55 ARG CZ 1 1
2 2781 1 1 55 ARG H H -1.557 13.398 -4.105 1.00 . A A . 55 ARG H 1 1
2 2782 1 1 55 ARG HA H 0.965 12.801 -5.173 1.00 . A A . 55 ARG HA 1 1
2 2783 1 1 55 ARG HB2 H 1.737 14.893 -4.182 1.00 . A A . 55 ARG HB2 1 1
2 2784 1 1 55 ARG HB3 H 0.182 15.066 -4.983 1.00 . A A . 55 ARG HB3 1 1
2 2785 1 1 55 ARG HD2 H 0.072 17.232 -3.679 1.00 . A A . 55 ARG HD2 1 1
2 2786 1 1 55 ARG HD3 H -0.245 17.187 -1.956 1.00 . A A . 55 ARG HD3 1 1
2 2787 1 1 55 ARG HE H 2.365 17.294 -3.281 1.00 . A A . 55 ARG HE 1 1
2 2788 1 1 55 ARG HG2 H -0.996 15.112 -2.858 1.00 . A A . 55 ARG HG2 1 1
2 2789 1 1 55 ARG HG3 H 0.487 14.756 -1.956 1.00 . A A . 55 ARG HG3 1 1
2 2790 1 1 55 ARG HH11 H 0.791 16.598 -0.220 1.00 . A A . 55 ARG HH11 1 1
2 2791 1 1 55 ARG HH12 H 2.266 16.835 0.693 1.00 . A A . 55 ARG HH12 1 1
2 2792 1 1 55 ARG HH21 H 4.206 17.547 -2.070 1.00 . A A . 55 ARG HH21 1 1
2 2793 1 1 55 ARG HH22 H 4.153 17.348 -0.337 1.00 . A A . 55 ARG HH22 1 1
2 2794 1 1 55 ARG N N -0.853 12.675 -4.161 1.00 . A A . 55 ARG N 1 1
2 2795 1 1 55 ARG NE N 1.799 17.052 -2.481 1.00 . A A . 55 ARG NE 1 1
2 2796 1 1 55 ARG NH1 N 1.780 16.804 -0.191 1.00 . A A . 55 ARG NH1 1 1
2 2797 1 1 55 ARG NH2 N 3.683 17.341 -1.231 1.00 . A A . 55 ARG NH2 1 1
2 2798 1 1 55 ARG O O 2.701 12.319 -3.452 1.00 . A A . 55 ARG O 1 1
2 2799 1 1 56 SER C C 2.031 9.729 -1.407 1.00 . A A . 56 SER C 1 1
2 2800 1 1 56 SER CA C 1.780 11.208 -1.059 1.00 . A A . 56 SER CA 1 1
2 2801 1 1 56 SER CB C 1.062 11.286 0.280 1.00 . A A . 56 SER CB 1 1
2 2802 1 1 56 SER H H -0.002 12.046 -1.896 1.00 . A A . 56 SER H 1 1
2 2803 1 1 56 SER HA H 2.748 11.695 -0.941 1.00 . A A . 56 SER HA 1 1
2 2804 1 1 56 SER HB2 H 1.664 10.820 1.062 1.00 . A A . 56 SER HB2 1 1
2 2805 1 1 56 SER HB3 H 0.867 12.323 0.549 1.00 . A A . 56 SER HB3 1 1
2 2806 1 1 56 SER HG H -0.583 10.559 0.965 1.00 . A A . 56 SER HG 1 1
2 2807 1 1 56 SER N N 0.988 11.936 -2.064 1.00 . A A . 56 SER N 1 1
2 2808 1 1 56 SER O O 2.859 9.084 -0.755 1.00 . A A . 56 SER O 1 1
2 2809 1 1 56 SER OG O -0.148 10.586 0.110 1.00 . A A . 56 SER OG 1 1
2 2810 1 1 57 GLN C C 1.522 7.441 -4.257 1.00 . A A . 57 GLN C 1 1
2 2811 1 1 57 GLN CA C 1.345 7.751 -2.758 1.00 . A A . 57 GLN CA 1 1
2 2812 1 1 57 GLN CB C 0.096 7.071 -2.166 1.00 . A A . 57 GLN CB 1 1
2 2813 1 1 57 GLN CD C -2.423 7.059 -1.901 1.00 . A A . 57 GLN CD 1 1
2 2814 1 1 57 GLN CG C -1.249 7.536 -2.754 1.00 . A A . 57 GLN CG 1 1
2 2815 1 1 57 GLN H H 0.646 9.764 -2.870 1.00 . A A . 57 GLN H 1 1
2 2816 1 1 57 GLN HA H 2.206 7.292 -2.272 1.00 . A A . 57 GLN HA 1 1
2 2817 1 1 57 GLN HB2 H 0.187 5.993 -2.303 1.00 . A A . 57 GLN HB2 1 1
2 2818 1 1 57 GLN HB3 H 0.086 7.258 -1.091 1.00 . A A . 57 GLN HB3 1 1
2 2819 1 1 57 GLN HE21 H -2.212 5.141 -2.487 1.00 . A A . 57 GLN HE21 1 1
2 2820 1 1 57 GLN HE22 H -3.429 5.454 -1.261 1.00 . A A . 57 GLN HE22 1 1
2 2821 1 1 57 GLN HG2 H -1.283 8.625 -2.791 1.00 . A A . 57 GLN HG2 1 1
2 2822 1 1 57 GLN HG3 H -1.355 7.146 -3.766 1.00 . A A . 57 GLN HG3 1 1
2 2823 1 1 57 GLN N N 1.327 9.179 -2.409 1.00 . A A . 57 GLN N 1 1
2 2824 1 1 57 GLN NE2 N -2.744 5.788 -1.923 1.00 . A A . 57 GLN NE2 1 1
2 2825 1 1 57 GLN O O 1.934 6.335 -4.589 1.00 . A A . 57 GLN O 1 1
2 2826 1 1 57 GLN OE1 O -3.069 7.822 -1.195 1.00 . A A . 57 GLN OE1 1 1
2 2827 1 1 58 CYS C C 2.917 8.059 -7.020 1.00 . A A . 58 CYS C 1 1
2 2828 1 1 58 CYS CA C 1.429 8.186 -6.613 1.00 . A A . 58 CYS CA 1 1
2 2829 1 1 58 CYS CB C 0.732 9.351 -7.334 1.00 . A A . 58 CYS CB 1 1
2 2830 1 1 58 CYS H H 0.897 9.269 -4.857 1.00 . A A . 58 CYS H 1 1
2 2831 1 1 58 CYS HA H 0.910 7.264 -6.877 1.00 . A A . 58 CYS HA 1 1
2 2832 1 1 58 CYS HB2 H -0.255 9.507 -6.897 1.00 . A A . 58 CYS HB2 1 1
2 2833 1 1 58 CYS HB3 H 1.314 10.263 -7.210 1.00 . A A . 58 CYS HB3 1 1
2 2834 1 1 58 CYS HG H 1.812 8.970 -9.425 1.00 . A A . 58 CYS HG 1 1
2 2835 1 1 58 CYS N N 1.269 8.385 -5.169 1.00 . A A . 58 CYS N 1 1
2 2836 1 1 58 CYS O O 3.744 8.851 -6.544 1.00 . A A . 58 CYS O 1 1
2 2837 1 1 58 CYS SG S 0.517 9.000 -9.100 1.00 . A A . 58 CYS SG 1 1
2 2838 1 1 59 PRO C C 5.219 8.256 -9.049 1.00 . A A . 59 PRO C 1 1
2 2839 1 1 59 PRO CA C 4.668 6.976 -8.395 1.00 . A A . 59 PRO CA 1 1
2 2840 1 1 59 PRO CB C 4.651 5.791 -9.370 1.00 . A A . 59 PRO CB 1 1
2 2841 1 1 59 PRO CD C 2.472 6.031 -8.440 1.00 . A A . 59 PRO CD 1 1
2 2842 1 1 59 PRO CG C 3.459 4.962 -8.898 1.00 . A A . 59 PRO CG 1 1
2 2843 1 1 59 PRO HA H 5.294 6.711 -7.543 1.00 . A A . 59 PRO HA 1 1
2 2844 1 1 59 PRO HB2 H 4.464 6.139 -10.385 1.00 . A A . 59 PRO HB2 1 1
2 2845 1 1 59 PRO HB3 H 5.580 5.222 -9.328 1.00 . A A . 59 PRO HB3 1 1
2 2846 1 1 59 PRO HD2 H 1.895 6.387 -9.293 1.00 . A A . 59 PRO HD2 1 1
2 2847 1 1 59 PRO HD3 H 1.809 5.609 -7.685 1.00 . A A . 59 PRO HD3 1 1
2 2848 1 1 59 PRO HG2 H 3.047 4.347 -9.698 1.00 . A A . 59 PRO HG2 1 1
2 2849 1 1 59 PRO HG3 H 3.752 4.345 -8.048 1.00 . A A . 59 PRO HG3 1 1
2 2850 1 1 59 PRO N N 3.291 7.119 -7.915 1.00 . A A . 59 PRO N 1 1
2 2851 1 1 59 PRO O O 4.529 8.920 -9.827 1.00 . A A . 59 PRO O 1 1
2 2852 1 1 60 HIS C C 8.045 9.437 -10.474 1.00 . A A . 60 HIS C 1 1
2 2853 1 1 60 HIS CA C 7.177 9.785 -9.247 1.00 . A A . 60 HIS CA 1 1
2 2854 1 1 60 HIS CB C 8.042 10.406 -8.134 1.00 . A A . 60 HIS CB 1 1
2 2855 1 1 60 HIS CD2 C 7.779 12.082 -6.210 1.00 . A A . 60 HIS CD2 1 1
2 2856 1 1 60 HIS CE1 C 5.818 11.511 -5.414 1.00 . A A . 60 HIS CE1 1 1
2 2857 1 1 60 HIS CG C 7.307 11.050 -6.977 1.00 . A A . 60 HIS CG 1 1
2 2858 1 1 60 HIS H H 6.989 7.990 -8.115 1.00 . A A . 60 HIS H 1 1
2 2859 1 1 60 HIS HA H 6.447 10.534 -9.556 1.00 . A A . 60 HIS HA 1 1
2 2860 1 1 60 HIS HB2 H 8.707 9.639 -7.734 1.00 . A A . 60 HIS HB2 1 1
2 2861 1 1 60 HIS HB3 H 8.671 11.174 -8.583 1.00 . A A . 60 HIS HB3 1 1
2 2862 1 1 60 HIS HD1 H 5.465 9.972 -6.770 1.00 . A A . 60 HIS HD1 1 1
2 2863 1 1 60 HIS HD2 H 8.730 12.576 -6.341 1.00 . A A . 60 HIS HD2 1 1
2 2864 1 1 60 HIS HE1 H 4.920 11.462 -4.816 1.00 . A A . 60 HIS HE1 1 1
2 2865 1 1 60 HIS N N 6.471 8.601 -8.731 1.00 . A A . 60 HIS N 1 1
2 2866 1 1 60 HIS ND1 N 6.080 10.709 -6.454 1.00 . A A . 60 HIS ND1 1 1
2 2867 1 1 60 HIS NE2 N 6.829 12.375 -5.222 1.00 . A A . 60 HIS NE2 1 1
2 2868 1 1 60 HIS O O 8.610 8.340 -10.543 1.00 . A A . 60 HIS O 1 1
2 2869 1 1 61 LYS C C 10.148 11.206 -12.861 1.00 . A A . 61 LYS C 1 1
2 2870 1 1 61 LYS CA C 8.993 10.210 -12.660 1.00 . A A . 61 LYS CA 1 1
2 2871 1 1 61 LYS CB C 8.062 10.058 -13.881 1.00 . A A . 61 LYS CB 1 1
2 2872 1 1 61 LYS CD C 7.948 12.441 -14.884 1.00 . A A . 61 LYS CD 1 1
2 2873 1 1 61 LYS CE C 7.033 13.382 -15.679 1.00 . A A . 61 LYS CE 1 1
2 2874 1 1 61 LYS CG C 7.179 11.255 -14.275 1.00 . A A . 61 LYS CG 1 1
2 2875 1 1 61 LYS H H 7.658 11.230 -11.317 1.00 . A A . 61 LYS H 1 1
2 2876 1 1 61 LYS HA H 9.515 9.255 -12.581 1.00 . A A . 61 LYS HA 1 1
2 2877 1 1 61 LYS HB2 H 8.661 9.770 -14.745 1.00 . A A . 61 LYS HB2 1 1
2 2878 1 1 61 LYS HB3 H 7.396 9.220 -13.679 1.00 . A A . 61 LYS HB3 1 1
2 2879 1 1 61 LYS HD2 H 8.457 13.005 -14.101 1.00 . A A . 61 LYS HD2 1 1
2 2880 1 1 61 LYS HD3 H 8.698 12.055 -15.575 1.00 . A A . 61 LYS HD3 1 1
2 2881 1 1 61 LYS HE2 H 7.658 14.114 -16.189 1.00 . A A . 61 LYS HE2 1 1
2 2882 1 1 61 LYS HE3 H 6.524 12.803 -16.449 1.00 . A A . 61 LYS HE3 1 1
2 2883 1 1 61 LYS HG2 H 6.475 10.894 -15.025 1.00 . A A . 61 LYS HG2 1 1
2 2884 1 1 61 LYS HG3 H 6.604 11.591 -13.413 1.00 . A A . 61 LYS HG3 1 1
2 2885 1 1 61 LYS HZ1 H 5.411 13.432 -14.376 1.00 . A A . 61 LYS HZ1 1 1
2 2886 1 1 61 LYS HZ2 H 6.486 14.642 -14.120 1.00 . A A . 61 LYS HZ2 1 1
2 2887 1 1 61 LYS HZ3 H 5.468 14.701 -15.387 1.00 . A A . 61 LYS HZ3 1 1
2 2888 1 1 61 LYS N N 8.191 10.378 -11.424 1.00 . A A . 61 LYS N 1 1
2 2889 1 1 61 LYS NZ N 6.036 14.081 -14.828 1.00 . A A . 61 LYS NZ 1 1
2 2890 1 1 61 LYS O O 10.903 11.063 -13.822 1.00 . A A . 61 LYS O 1 1
2 2891 1 1 62 TRP C C 12.510 12.735 -10.915 1.00 . A A . 62 TRP C 1 1
2 2892 1 1 62 TRP CA C 11.455 13.124 -11.966 1.00 . A A . 62 TRP CA 1 1
2 2893 1 1 62 TRP CB C 10.940 14.563 -11.816 1.00 . A A . 62 TRP CB 1 1
2 2894 1 1 62 TRP CD1 C 12.665 15.693 -13.301 1.00 . A A . 62 TRP CD1 1 1
2 2895 1 1 62 TRP CD2 C 12.098 16.957 -11.545 1.00 . A A . 62 TRP CD2 1 1
2 2896 1 1 62 TRP CE2 C 13.012 17.722 -12.331 1.00 . A A . 62 TRP CE2 1 1
2 2897 1 1 62 TRP CE3 C 11.579 17.581 -10.389 1.00 . A A . 62 TRP CE3 1 1
2 2898 1 1 62 TRP CG C 11.888 15.664 -12.196 1.00 . A A . 62 TRP CG 1 1
2 2899 1 1 62 TRP CH2 C 12.830 19.629 -10.862 1.00 . A A . 62 TRP CH2 1 1
2 2900 1 1 62 TRP CZ2 C 13.378 19.035 -12.008 1.00 . A A . 62 TRP CZ2 1 1
2 2901 1 1 62 TRP CZ3 C 11.943 18.899 -10.052 1.00 . A A . 62 TRP CZ3 1 1
2 2902 1 1 62 TRP H H 9.701 12.200 -11.164 1.00 . A A . 62 TRP H 1 1
2 2903 1 1 62 TRP HA H 11.945 13.062 -12.937 1.00 . A A . 62 TRP HA 1 1
2 2904 1 1 62 TRP HB2 H 10.063 14.677 -12.453 1.00 . A A . 62 TRP HB2 1 1
2 2905 1 1 62 TRP HB3 H 10.617 14.715 -10.786 1.00 . A A . 62 TRP HB3 1 1
2 2906 1 1 62 TRP HD1 H 12.717 14.917 -14.052 1.00 . A A . 62 TRP HD1 1 1
2 2907 1 1 62 TRP HE1 H 13.964 17.131 -14.130 1.00 . A A . 62 TRP HE1 1 1
2 2908 1 1 62 TRP HE3 H 10.880 17.040 -9.768 1.00 . A A . 62 TRP HE3 1 1
2 2909 1 1 62 TRP HH2 H 13.088 20.645 -10.602 1.00 . A A . 62 TRP HH2 1 1
2 2910 1 1 62 TRP HZ2 H 14.052 19.588 -12.647 1.00 . A A . 62 TRP HZ2 1 1
2 2911 1 1 62 TRP HZ3 H 11.525 19.361 -9.169 1.00 . A A . 62 TRP HZ3 1 1
2 2912 1 1 62 TRP N N 10.320 12.180 -11.962 1.00 . A A . 62 TRP N 1 1
2 2913 1 1 62 TRP NE1 N 13.348 16.887 -13.367 1.00 . A A . 62 TRP NE1 1 1
2 2914 1 1 62 TRP O O 12.204 12.043 -9.941 1.00 . A A . 62 TRP O 1 1
2 2915 1 1 63 LYS C C 15.522 13.186 -9.281 1.00 . A A . 63 LYS C 1 1
2 2916 1 1 63 LYS CA C 14.951 12.478 -10.518 1.00 . A A . 63 LYS CA 1 1
2 2917 1 1 63 LYS CB C 16.021 12.214 -11.599 1.00 . A A . 63 LYS CB 1 1
2 2918 1 1 63 LYS CD C 14.893 10.087 -12.532 1.00 . A A . 63 LYS CD 1 1
2 2919 1 1 63 LYS CE C 14.441 9.408 -13.829 1.00 . A A . 63 LYS CE 1 1
2 2920 1 1 63 LYS CG C 15.520 11.456 -12.844 1.00 . A A . 63 LYS CG 1 1
2 2921 1 1 63 LYS H H 13.936 13.752 -11.911 1.00 . A A . 63 LYS H 1 1
2 2922 1 1 63 LYS HA H 14.644 11.505 -10.138 1.00 . A A . 63 LYS HA 1 1
2 2923 1 1 63 LYS HB2 H 16.439 13.166 -11.925 1.00 . A A . 63 LYS HB2 1 1
2 2924 1 1 63 LYS HB3 H 16.831 11.636 -11.154 1.00 . A A . 63 LYS HB3 1 1
2 2925 1 1 63 LYS HD2 H 15.633 9.462 -12.030 1.00 . A A . 63 LYS HD2 1 1
2 2926 1 1 63 LYS HD3 H 14.026 10.212 -11.883 1.00 . A A . 63 LYS HD3 1 1
2 2927 1 1 63 LYS HE2 H 13.701 10.043 -14.317 1.00 . A A . 63 LYS HE2 1 1
2 2928 1 1 63 LYS HE3 H 15.298 9.327 -14.500 1.00 . A A . 63 LYS HE3 1 1
2 2929 1 1 63 LYS HG2 H 14.791 12.070 -13.374 1.00 . A A . 63 LYS HG2 1 1
2 2930 1 1 63 LYS HG3 H 16.369 11.306 -13.511 1.00 . A A . 63 LYS HG3 1 1
2 2931 1 1 63 LYS HZ1 H 13.567 7.635 -14.450 1.00 . A A . 63 LYS HZ1 1 1
2 2932 1 1 63 LYS HZ2 H 14.544 7.442 -13.164 1.00 . A A . 63 LYS HZ2 1 1
2 2933 1 1 63 LYS HZ3 H 13.060 8.108 -12.976 1.00 . A A . 63 LYS HZ3 1 1
2 2934 1 1 63 LYS N N 13.773 13.126 -11.135 1.00 . A A . 63 LYS N 1 1
2 2935 1 1 63 LYS NZ N 13.866 8.061 -13.584 1.00 . A A . 63 LYS NZ 1 1
2 2936 1 1 63 LYS O O 16.427 12.644 -8.647 1.00 . A A . 63 LYS O 1 1
2 2937 1 1 64 LYS C C 14.060 15.257 -6.761 1.00 . A A . 64 LYS C 1 1
2 2938 1 1 64 LYS CA C 15.294 15.087 -7.659 1.00 . A A . 64 LYS CA 1 1
2 2939 1 1 64 LYS CB C 16.017 16.413 -7.971 1.00 . A A . 64 LYS CB 1 1
2 2940 1 1 64 LYS CD C 15.876 18.787 -8.916 1.00 . A A . 64 LYS CD 1 1
2 2941 1 1 64 LYS CE C 17.232 18.764 -9.637 1.00 . A A . 64 LYS CE 1 1
2 2942 1 1 64 LYS CG C 15.186 17.418 -8.789 1.00 . A A . 64 LYS CG 1 1
2 2943 1 1 64 LYS H H 14.219 14.696 -9.470 1.00 . A A . 64 LYS H 1 1
2 2944 1 1 64 LYS HA H 15.996 14.488 -7.080 1.00 . A A . 64 LYS HA 1 1
2 2945 1 1 64 LYS HB2 H 16.300 16.878 -7.027 1.00 . A A . 64 LYS HB2 1 1
2 2946 1 1 64 LYS HB3 H 16.935 16.183 -8.511 1.00 . A A . 64 LYS HB3 1 1
2 2947 1 1 64 LYS HD2 H 15.213 19.478 -9.435 1.00 . A A . 64 LYS HD2 1 1
2 2948 1 1 64 LYS HD3 H 16.034 19.186 -7.913 1.00 . A A . 64 LYS HD3 1 1
2 2949 1 1 64 LYS HE2 H 17.694 19.743 -9.520 1.00 . A A . 64 LYS HE2 1 1
2 2950 1 1 64 LYS HE3 H 17.887 18.041 -9.151 1.00 . A A . 64 LYS HE3 1 1
2 2951 1 1 64 LYS HG2 H 14.993 17.014 -9.783 1.00 . A A . 64 LYS HG2 1 1
2 2952 1 1 64 LYS HG3 H 14.227 17.576 -8.295 1.00 . A A . 64 LYS HG3 1 1
2 2953 1 1 64 LYS HZ1 H 16.525 19.142 -11.551 1.00 . A A . 64 LYS HZ1 1 1
2 2954 1 1 64 LYS HZ2 H 18.005 18.471 -11.537 1.00 . A A . 64 LYS HZ2 1 1
2 2955 1 1 64 LYS HZ3 H 16.699 17.543 -11.240 1.00 . A A . 64 LYS HZ3 1 1
2 2956 1 1 64 LYS N N 14.981 14.351 -8.905 1.00 . A A . 64 LYS N 1 1
2 2957 1 1 64 LYS NZ N 17.101 18.455 -11.086 1.00 . A A . 64 LYS NZ 1 1
2 2958 1 1 64 LYS O O 12.930 15.271 -7.249 1.00 . A A . 64 LYS O 1 1
2 2959 1 1 65 VAL C C 13.238 16.551 -3.468 1.00 . A A . 65 VAL C 1 1
2 2960 1 1 65 VAL CA C 13.250 15.318 -4.392 1.00 . A A . 65 VAL CA 1 1
2 2961 1 1 65 VAL CB C 13.311 13.980 -3.616 1.00 . A A . 65 VAL CB 1 1
2 2962 1 1 65 VAL CG1 C 13.052 12.783 -4.542 1.00 . A A . 65 VAL CG1 1 1
2 2963 1 1 65 VAL CG2 C 14.656 13.762 -2.914 1.00 . A A . 65 VAL CG2 1 1
2 2964 1 1 65 VAL H H 15.254 15.367 -5.153 1.00 . A A . 65 VAL H 1 1
2 2965 1 1 65 VAL HA H 12.274 15.339 -4.876 1.00 . A A . 65 VAL HA 1 1
2 2966 1 1 65 VAL HB H 12.525 13.976 -2.863 1.00 . A A . 65 VAL HB 1 1
2 2967 1 1 65 VAL HG11 H 13.850 12.683 -5.277 1.00 . A A . 65 VAL HG11 1 1
2 2968 1 1 65 VAL HG12 H 13.005 11.871 -3.947 1.00 . A A . 65 VAL HG12 1 1
2 2969 1 1 65 VAL HG13 H 12.101 12.915 -5.055 1.00 . A A . 65 VAL HG13 1 1
2 2970 1 1 65 VAL HG21 H 15.461 13.682 -3.645 1.00 . A A . 65 VAL HG21 1 1
2 2971 1 1 65 VAL HG22 H 14.857 14.584 -2.228 1.00 . A A . 65 VAL HG22 1 1
2 2972 1 1 65 VAL HG23 H 14.616 12.838 -2.336 1.00 . A A . 65 VAL HG23 1 1
2 2973 1 1 65 VAL N N 14.289 15.379 -5.450 1.00 . A A . 65 VAL N 1 1
2 2974 1 1 65 VAL O O 12.899 16.463 -2.289 1.00 . A A . 65 VAL O 1 1
2 2975 1 1 66 GLN C C 14.572 19.150 -2.087 1.00 . A A . 66 GLN C 1 1
2 2976 1 1 66 GLN CA C 13.649 19.036 -3.330 1.00 . A A . 66 GLN CA 1 1
2 2977 1 1 66 GLN CB C 12.191 19.502 -3.101 1.00 . A A . 66 GLN CB 1 1
2 2978 1 1 66 GLN CD C 12.421 21.824 -4.161 1.00 . A A . 66 GLN CD 1 1
2 2979 1 1 66 GLN CG C 11.970 21.018 -2.942 1.00 . A A . 66 GLN CG 1 1
2 2980 1 1 66 GLN H H 13.888 17.701 -4.976 1.00 . A A . 66 GLN H 1 1
2 2981 1 1 66 GLN HA H 14.086 19.717 -4.058 1.00 . A A . 66 GLN HA 1 1
2 2982 1 1 66 GLN HB2 H 11.589 19.178 -3.950 1.00 . A A . 66 GLN HB2 1 1
2 2983 1 1 66 GLN HB3 H 11.796 19.002 -2.217 1.00 . A A . 66 GLN HB3 1 1
2 2984 1 1 66 GLN HE21 H 10.751 21.391 -5.227 1.00 . A A . 66 GLN HE21 1 1
2 2985 1 1 66 GLN HE22 H 11.946 22.411 -6.019 1.00 . A A . 66 GLN HE22 1 1
2 2986 1 1 66 GLN HG2 H 10.905 21.190 -2.791 1.00 . A A . 66 GLN HG2 1 1
2 2987 1 1 66 GLN HG3 H 12.483 21.386 -2.053 1.00 . A A . 66 GLN HG3 1 1
2 2988 1 1 66 GLN N N 13.632 17.717 -3.999 1.00 . A A . 66 GLN N 1 1
2 2989 1 1 66 GLN NE2 N 11.641 21.870 -5.222 1.00 . A A . 66 GLN NE2 1 1
2 2990 1 1 66 GLN O O 14.620 20.192 -1.435 1.00 . A A . 66 GLN O 1 1
2 2991 1 1 66 GLN OE1 O 13.491 22.419 -4.190 1.00 . A A . 66 GLN OE1 1 1
2 2992 1 1 67 CYS C C 17.769 18.648 -1.199 1.00 . A A . 67 CYS C 1 1
2 2993 1 1 67 CYS CA C 16.398 18.129 -0.731 1.00 . A A . 67 CYS CA 1 1
2 2994 1 1 67 CYS CB C 16.561 16.714 -0.171 1.00 . A A . 67 CYS CB 1 1
2 2995 1 1 67 CYS H H 15.268 17.274 -2.336 1.00 . A A . 67 CYS H 1 1
2 2996 1 1 67 CYS HA H 16.074 18.781 0.079 1.00 . A A . 67 CYS HA 1 1
2 2997 1 1 67 CYS HB2 H 16.879 16.050 -0.976 1.00 . A A . 67 CYS HB2 1 1
2 2998 1 1 67 CYS HB3 H 17.340 16.720 0.592 1.00 . A A . 67 CYS HB3 1 1
2 2999 1 1 67 CYS HG H 14.260 16.235 -0.496 1.00 . A A . 67 CYS HG 1 1
2 3000 1 1 67 CYS N N 15.374 18.118 -1.793 1.00 . A A . 67 CYS N 1 1
2 3001 1 1 67 CYS O O 18.721 18.616 -0.425 1.00 . A A . 67 CYS O 1 1
2 3002 1 1 67 CYS SG S 15.026 16.125 0.593 1.00 . A A . 67 CYS SG 1 1
2 3003 1 1 68 THR C C 20.193 18.285 -3.361 1.00 . A A . 68 THR C 1 1
2 3004 1 1 68 THR CA C 19.099 19.367 -3.247 1.00 . A A . 68 THR CA 1 1
2 3005 1 1 68 THR CB C 19.659 20.749 -2.894 1.00 . A A . 68 THR CB 1 1
2 3006 1 1 68 THR CG2 C 20.401 20.916 -1.563 1.00 . A A . 68 THR CG2 1 1
2 3007 1 1 68 THR H H 17.023 19.059 -2.999 1.00 . A A . 68 THR H 1 1
2 3008 1 1 68 THR HA H 18.744 19.485 -4.271 1.00 . A A . 68 THR HA 1 1
2 3009 1 1 68 THR HB H 18.842 21.470 -2.916 1.00 . A A . 68 THR HB 1 1
2 3010 1 1 68 THR HG1 H 20.764 21.989 -3.844 1.00 . A A . 68 THR HG1 1 1
2 3011 1 1 68 THR HG21 H 21.173 20.156 -1.454 1.00 . A A . 68 THR HG21 1 1
2 3012 1 1 68 THR HG22 H 20.865 21.902 -1.517 1.00 . A A . 68 THR HG22 1 1
2 3013 1 1 68 THR HG23 H 19.695 20.857 -0.734 1.00 . A A . 68 THR HG23 1 1
2 3014 1 1 68 THR N N 17.885 19.039 -2.473 1.00 . A A . 68 THR N 1 1
2 3015 1 1 68 THR O O 20.691 18.042 -4.464 1.00 . A A . 68 THR O 1 1
2 3016 1 1 68 THR OG1 O 20.555 21.056 -3.929 1.00 . A A . 68 THR OG1 1 1
2 3017 1 1 69 LEU C C 20.933 15.063 -2.254 1.00 . A A . 69 LEU C 1 1
2 3018 1 1 69 LEU CA C 21.521 16.492 -2.245 1.00 . A A . 69 LEU CA 1 1
2 3019 1 1 69 LEU CB C 22.598 16.757 -1.167 1.00 . A A . 69 LEU CB 1 1
2 3020 1 1 69 LEU CD1 C 22.068 18.188 0.881 1.00 . A A . 69 LEU CD1 1 1
2 3021 1 1 69 LEU CD2 C 21.042 15.937 0.770 1.00 . A A . 69 LEU CD2 1 1
2 3022 1 1 69 LEU CG C 22.253 16.767 0.344 1.00 . A A . 69 LEU CG 1 1
2 3023 1 1 69 LEU H H 20.090 17.840 -1.407 1.00 . A A . 69 LEU H 1 1
2 3024 1 1 69 LEU HA H 22.067 16.539 -3.188 1.00 . A A . 69 LEU HA 1 1
2 3025 1 1 69 LEU HB2 H 23.371 16.003 -1.306 1.00 . A A . 69 LEU HB2 1 1
2 3026 1 1 69 LEU HB3 H 23.076 17.706 -1.411 1.00 . A A . 69 LEU HB3 1 1
2 3027 1 1 69 LEU HD11 H 21.961 18.153 1.965 1.00 . A A . 69 LEU HD11 1 1
2 3028 1 1 69 LEU HD12 H 22.950 18.785 0.650 1.00 . A A . 69 LEU HD12 1 1
2 3029 1 1 69 LEU HD13 H 21.184 18.655 0.448 1.00 . A A . 69 LEU HD13 1 1
2 3030 1 1 69 LEU HD21 H 20.953 15.964 1.856 1.00 . A A . 69 LEU HD21 1 1
2 3031 1 1 69 LEU HD22 H 20.128 16.340 0.335 1.00 . A A . 69 LEU HD22 1 1
2 3032 1 1 69 LEU HD23 H 21.187 14.898 0.474 1.00 . A A . 69 LEU HD23 1 1
2 3033 1 1 69 LEU HG H 23.119 16.356 0.862 1.00 . A A . 69 LEU HG 1 1
2 3034 1 1 69 LEU N N 20.528 17.575 -2.278 1.00 . A A . 69 LEU N 1 1
2 3035 1 1 69 LEU O O 21.681 14.095 -2.110 1.00 . A A . 69 LEU O 1 1
2 3036 1 1 70 CYS C C 18.392 13.438 -4.051 1.00 . A A . 70 CYS C 1 1
2 3037 1 1 70 CYS CA C 18.944 13.619 -2.628 1.00 . A A . 70 CYS CA 1 1
2 3038 1 1 70 CYS CB C 17.824 13.432 -1.594 1.00 . A A . 70 CYS CB 1 1
2 3039 1 1 70 CYS H H 19.071 15.752 -2.615 1.00 . A A . 70 CYS H 1 1
2 3040 1 1 70 CYS HA H 19.663 12.818 -2.462 1.00 . A A . 70 CYS HA 1 1
2 3041 1 1 70 CYS HB2 H 17.076 14.215 -1.715 1.00 . A A . 70 CYS HB2 1 1
2 3042 1 1 70 CYS HB3 H 17.331 12.476 -1.767 1.00 . A A . 70 CYS HB3 1 1
2 3043 1 1 70 CYS HG H 19.073 14.634 0.011 1.00 . A A . 70 CYS HG 1 1
2 3044 1 1 70 CYS N N 19.615 14.917 -2.452 1.00 . A A . 70 CYS N 1 1
2 3045 1 1 70 CYS O O 17.918 14.390 -4.679 1.00 . A A . 70 CYS O 1 1
2 3046 1 1 70 CYS SG S 18.494 13.431 0.089 1.00 . A A . 70 CYS SG 1 1
2 3047 1 1 71 LYS C C 16.505 10.919 -5.475 1.00 . A A . 71 LYS C 1 1
2 3048 1 1 71 LYS CA C 17.776 11.731 -5.771 1.00 . A A . 71 LYS CA 1 1
2 3049 1 1 71 LYS CB C 18.809 10.934 -6.597 1.00 . A A . 71 LYS CB 1 1
2 3050 1 1 71 LYS CD C 19.933 12.984 -7.674 1.00 . A A . 71 LYS CD 1 1
2 3051 1 1 71 LYS CE C 21.300 13.589 -8.006 1.00 . A A . 71 LYS CE 1 1
2 3052 1 1 71 LYS CG C 20.125 11.674 -6.895 1.00 . A A . 71 LYS CG 1 1
2 3053 1 1 71 LYS H H 18.766 11.469 -3.914 1.00 . A A . 71 LYS H 1 1
2 3054 1 1 71 LYS HA H 17.462 12.592 -6.361 1.00 . A A . 71 LYS HA 1 1
2 3055 1 1 71 LYS HB2 H 19.053 10.015 -6.062 1.00 . A A . 71 LYS HB2 1 1
2 3056 1 1 71 LYS HB3 H 18.364 10.650 -7.550 1.00 . A A . 71 LYS HB3 1 1
2 3057 1 1 71 LYS HD2 H 19.391 12.779 -8.596 1.00 . A A . 71 LYS HD2 1 1
2 3058 1 1 71 LYS HD3 H 19.365 13.692 -7.071 1.00 . A A . 71 LYS HD3 1 1
2 3059 1 1 71 LYS HE2 H 21.854 13.737 -7.079 1.00 . A A . 71 LYS HE2 1 1
2 3060 1 1 71 LYS HE3 H 21.861 12.875 -8.611 1.00 . A A . 71 LYS HE3 1 1
2 3061 1 1 71 LYS HG2 H 20.646 11.885 -5.960 1.00 . A A . 71 LYS HG2 1 1
2 3062 1 1 71 LYS HG3 H 20.759 11.009 -7.481 1.00 . A A . 71 LYS HG3 1 1
2 3063 1 1 71 LYS HZ1 H 20.686 15.566 -8.179 1.00 . A A . 71 LYS HZ1 1 1
2 3064 1 1 71 LYS HZ2 H 22.090 15.259 -8.943 1.00 . A A . 71 LYS HZ2 1 1
2 3065 1 1 71 LYS HZ3 H 20.691 14.763 -9.609 1.00 . A A . 71 LYS HZ3 1 1
2 3066 1 1 71 LYS N N 18.396 12.186 -4.518 1.00 . A A . 71 LYS N 1 1
2 3067 1 1 71 LYS NZ N 21.178 14.879 -8.732 1.00 . A A . 71 LYS NZ 1 1
2 3068 1 1 71 LYS O O 16.147 10.693 -4.319 1.00 . A A . 71 LYS O 1 1
2 3069 1 1 72 SER C C 15.041 8.139 -5.913 1.00 . A A . 72 SER C 1 1
2 3070 1 1 72 SER CA C 14.677 9.544 -6.435 1.00 . A A . 72 SER CA 1 1
2 3071 1 1 72 SER CB C 14.076 9.415 -7.829 1.00 . A A . 72 SER CB 1 1
2 3072 1 1 72 SER H H 16.156 10.695 -7.443 1.00 . A A . 72 SER H 1 1
2 3073 1 1 72 SER HA H 13.921 9.970 -5.776 1.00 . A A . 72 SER HA 1 1
2 3074 1 1 72 SER HB2 H 13.304 8.647 -7.835 1.00 . A A . 72 SER HB2 1 1
2 3075 1 1 72 SER HB3 H 13.640 10.363 -8.142 1.00 . A A . 72 SER HB3 1 1
2 3076 1 1 72 SER HG H 14.748 8.743 -9.512 1.00 . A A . 72 SER HG 1 1
2 3077 1 1 72 SER N N 15.825 10.461 -6.518 1.00 . A A . 72 SER N 1 1
2 3078 1 1 72 SER O O 14.212 7.494 -5.266 1.00 . A A . 72 SER O 1 1
2 3079 1 1 72 SER OG O 15.139 9.071 -8.699 1.00 . A A . 72 SER OG 1 1
2 3080 1 1 73 LYS C C 17.372 6.634 -4.143 1.00 . A A . 73 LYS C 1 1
2 3081 1 1 73 LYS CA C 16.847 6.434 -5.574 1.00 . A A . 73 LYS CA 1 1
2 3082 1 1 73 LYS CB C 17.942 5.859 -6.498 1.00 . A A . 73 LYS CB 1 1
2 3083 1 1 73 LYS CD C 18.496 4.189 -8.316 1.00 . A A . 73 LYS CD 1 1
2 3084 1 1 73 LYS CE C 18.012 2.997 -9.153 1.00 . A A . 73 LYS CE 1 1
2 3085 1 1 73 LYS CG C 17.382 4.786 -7.443 1.00 . A A . 73 LYS CG 1 1
2 3086 1 1 73 LYS H H 16.871 8.237 -6.738 1.00 . A A . 73 LYS H 1 1
2 3087 1 1 73 LYS HA H 16.047 5.697 -5.495 1.00 . A A . 73 LYS HA 1 1
2 3088 1 1 73 LYS HB2 H 18.406 6.657 -7.077 1.00 . A A . 73 LYS HB2 1 1
2 3089 1 1 73 LYS HB3 H 18.721 5.397 -5.895 1.00 . A A . 73 LYS HB3 1 1
2 3090 1 1 73 LYS HD2 H 18.855 4.963 -8.995 1.00 . A A . 73 LYS HD2 1 1
2 3091 1 1 73 LYS HD3 H 19.334 3.873 -7.695 1.00 . A A . 73 LYS HD3 1 1
2 3092 1 1 73 LYS HE2 H 17.104 3.282 -9.684 1.00 . A A . 73 LYS HE2 1 1
2 3093 1 1 73 LYS HE3 H 18.774 2.780 -9.902 1.00 . A A . 73 LYS HE3 1 1
2 3094 1 1 73 LYS HG2 H 16.933 3.995 -6.841 1.00 . A A . 73 LYS HG2 1 1
2 3095 1 1 73 LYS HG3 H 16.616 5.223 -8.081 1.00 . A A . 73 LYS HG3 1 1
2 3096 1 1 73 LYS HZ1 H 17.517 0.999 -8.920 1.00 . A A . 73 LYS HZ1 1 1
2 3097 1 1 73 LYS HZ2 H 18.600 1.512 -7.823 1.00 . A A . 73 LYS HZ2 1 1
2 3098 1 1 73 LYS HZ3 H 17.021 1.916 -7.671 1.00 . A A . 73 LYS HZ3 1 1
2 3099 1 1 73 LYS N N 16.277 7.669 -6.152 1.00 . A A . 73 LYS N 1 1
2 3100 1 1 73 LYS NZ N 17.771 1.780 -8.334 1.00 . A A . 73 LYS NZ 1 1
2 3101 1 1 73 LYS O O 17.674 7.756 -3.732 1.00 . A A . 73 LYS O 1 1
2 3102 1 1 74 LYS C C 17.584 6.361 -0.990 1.00 . A A . 74 LYS C 1 1
2 3103 1 1 74 LYS CA C 18.101 5.380 -2.059 1.00 . A A . 74 LYS CA 1 1
2 3104 1 1 74 LYS CB C 19.638 5.254 -2.136 1.00 . A A . 74 LYS CB 1 1
2 3105 1 1 74 LYS CD C 21.899 6.322 -2.510 1.00 . A A . 74 LYS CD 1 1
2 3106 1 1 74 LYS CE C 22.674 7.534 -3.039 1.00 . A A . 74 LYS CE 1 1
2 3107 1 1 74 LYS CG C 20.381 6.513 -2.614 1.00 . A A . 74 LYS CG 1 1
2 3108 1 1 74 LYS H H 17.233 4.660 -3.868 1.00 . A A . 74 LYS H 1 1
2 3109 1 1 74 LYS HA H 17.756 4.416 -1.686 1.00 . A A . 74 LYS HA 1 1
2 3110 1 1 74 LYS HB2 H 20.011 4.985 -1.147 1.00 . A A . 74 LYS HB2 1 1
2 3111 1 1 74 LYS HB3 H 19.886 4.430 -2.806 1.00 . A A . 74 LYS HB3 1 1
2 3112 1 1 74 LYS HD2 H 22.181 6.129 -1.476 1.00 . A A . 74 LYS HD2 1 1
2 3113 1 1 74 LYS HD3 H 22.183 5.453 -3.105 1.00 . A A . 74 LYS HD3 1 1
2 3114 1 1 74 LYS HE2 H 23.725 7.255 -3.126 1.00 . A A . 74 LYS HE2 1 1
2 3115 1 1 74 LYS HE3 H 22.317 7.767 -4.043 1.00 . A A . 74 LYS HE3 1 1
2 3116 1 1 74 LYS HG2 H 20.128 6.705 -3.658 1.00 . A A . 74 LYS HG2 1 1
2 3117 1 1 74 LYS HG3 H 20.079 7.367 -2.009 1.00 . A A . 74 LYS HG3 1 1
2 3118 1 1 74 LYS HZ1 H 23.076 9.500 -2.533 1.00 . A A . 74 LYS HZ1 1 1
2 3119 1 1 74 LYS HZ2 H 21.590 9.021 -2.067 1.00 . A A . 74 LYS HZ2 1 1
2 3120 1 1 74 LYS HZ3 H 22.913 8.531 -1.236 1.00 . A A . 74 LYS HZ3 1 1
2 3121 1 1 74 LYS N N 17.512 5.517 -3.413 1.00 . A A . 74 LYS N 1 1
2 3122 1 1 74 LYS NZ N 22.550 8.723 -2.158 1.00 . A A . 74 LYS NZ 1 1
2 3123 1 1 74 LYS O O 18.313 6.719 -0.063 1.00 . A A . 74 LYS O 1 1
2 3124 1 1 75 HIS C C 14.670 7.229 0.710 1.00 . A A . 75 HIS C 1 1
2 3125 1 1 75 HIS CA C 15.720 7.812 -0.252 1.00 . A A . 75 HIS CA 1 1
2 3126 1 1 75 HIS CB C 15.141 8.916 -1.143 1.00 . A A . 75 HIS CB 1 1
2 3127 1 1 75 HIS CD2 C 15.583 11.017 0.252 1.00 . A A . 75 HIS CD2 1 1
2 3128 1 1 75 HIS CE1 C 13.527 11.690 0.619 1.00 . A A . 75 HIS CE1 1 1
2 3129 1 1 75 HIS CG C 14.736 10.135 -0.360 1.00 . A A . 75 HIS CG 1 1
2 3130 1 1 75 HIS H H 15.775 6.430 -1.877 1.00 . A A . 75 HIS H 1 1
2 3131 1 1 75 HIS HA H 16.499 8.273 0.355 1.00 . A A . 75 HIS HA 1 1
2 3132 1 1 75 HIS HB2 H 15.895 9.220 -1.869 1.00 . A A . 75 HIS HB2 1 1
2 3133 1 1 75 HIS HB3 H 14.280 8.533 -1.691 1.00 . A A . 75 HIS HB3 1 1
2 3134 1 1 75 HIS HD1 H 12.601 10.134 -0.437 1.00 . A A . 75 HIS HD1 1 1
2 3135 1 1 75 HIS HD2 H 16.662 10.956 0.252 1.00 . A A . 75 HIS HD2 1 1
2 3136 1 1 75 HIS HE1 H 12.678 12.266 0.954 1.00 . A A . 75 HIS HE1 1 1
2 3137 1 1 75 HIS N N 16.325 6.789 -1.110 1.00 . A A . 75 HIS N 1 1
2 3138 1 1 75 HIS ND1 N 13.454 10.569 -0.116 1.00 . A A . 75 HIS ND1 1 1
2 3139 1 1 75 HIS NE2 N 14.807 11.998 0.876 1.00 . A A . 75 HIS NE2 1 1
2 3140 1 1 75 HIS O O 13.656 6.678 0.268 1.00 . A A . 75 HIS O 1 1
2 3141 1 1 76 SER C C 14.000 7.887 4.279 1.00 . A A . 76 SER C 1 1
2 3142 1 1 76 SER CA C 14.028 6.915 3.104 1.00 . A A . 76 SER CA 1 1
2 3143 1 1 76 SER CB C 14.493 5.547 3.594 1.00 . A A . 76 SER CB 1 1
2 3144 1 1 76 SER H H 15.762 7.845 2.296 1.00 . A A . 76 SER H 1 1
2 3145 1 1 76 SER HA H 13.011 6.796 2.729 1.00 . A A . 76 SER HA 1 1
2 3146 1 1 76 SER HB2 H 15.534 5.591 3.915 1.00 . A A . 76 SER HB2 1 1
2 3147 1 1 76 SER HB3 H 13.879 5.212 4.430 1.00 . A A . 76 SER HB3 1 1
2 3148 1 1 76 SER HG H 14.661 3.799 2.802 1.00 . A A . 76 SER HG 1 1
2 3149 1 1 76 SER N N 14.902 7.394 2.019 1.00 . A A . 76 SER N 1 1
2 3150 1 1 76 SER O O 15.038 8.422 4.676 1.00 . A A . 76 SER O 1 1
2 3151 1 1 76 SER OG O 14.349 4.658 2.512 1.00 . A A . 76 SER OG 1 1
2 3152 1 1 77 LYS C C 13.420 9.001 7.130 1.00 . A A . 77 LYS C 1 1
2 3153 1 1 77 LYS CA C 12.563 9.151 5.869 1.00 . A A . 77 LYS CA 1 1
2 3154 1 1 77 LYS CB C 11.066 9.182 6.240 1.00 . A A . 77 LYS CB 1 1
2 3155 1 1 77 LYS CD C 10.061 9.263 3.850 1.00 . A A . 77 LYS CD 1 1
2 3156 1 1 77 LYS CE C 9.019 9.953 2.960 1.00 . A A . 77 LYS CE 1 1
2 3157 1 1 77 LYS CG C 10.149 9.908 5.242 1.00 . A A . 77 LYS CG 1 1
2 3158 1 1 77 LYS H H 12.027 7.561 4.532 1.00 . A A . 77 LYS H 1 1
2 3159 1 1 77 LYS HA H 12.832 10.114 5.435 1.00 . A A . 77 LYS HA 1 1
2 3160 1 1 77 LYS HB2 H 10.702 8.165 6.397 1.00 . A A . 77 LYS HB2 1 1
2 3161 1 1 77 LYS HB3 H 10.965 9.706 7.190 1.00 . A A . 77 LYS HB3 1 1
2 3162 1 1 77 LYS HD2 H 11.028 9.360 3.354 1.00 . A A . 77 LYS HD2 1 1
2 3163 1 1 77 LYS HD3 H 9.817 8.204 3.940 1.00 . A A . 77 LYS HD3 1 1
2 3164 1 1 77 LYS HE2 H 9.202 11.028 2.975 1.00 . A A . 77 LYS HE2 1 1
2 3165 1 1 77 LYS HE3 H 9.167 9.612 1.936 1.00 . A A . 77 LYS HE3 1 1
2 3166 1 1 77 LYS HG2 H 9.152 9.935 5.681 1.00 . A A . 77 LYS HG2 1 1
2 3167 1 1 77 LYS HG3 H 10.492 10.936 5.133 1.00 . A A . 77 LYS HG3 1 1
2 3168 1 1 77 LYS HZ1 H 7.434 10.002 4.313 1.00 . A A . 77 LYS HZ1 1 1
2 3169 1 1 77 LYS HZ2 H 6.963 10.108 2.758 1.00 . A A . 77 LYS HZ2 1 1
2 3170 1 1 77 LYS HZ3 H 7.432 8.672 3.359 1.00 . A A . 77 LYS HZ3 1 1
2 3171 1 1 77 LYS N N 12.818 8.091 4.872 1.00 . A A . 77 LYS N 1 1
2 3172 1 1 77 LYS NZ N 7.623 9.663 3.380 1.00 . A A . 77 LYS NZ 1 1
2 3173 1 1 77 LYS O O 13.938 9.990 7.649 1.00 . A A . 77 LYS O 1 1
2 3174 1 1 78 GLU C C 15.952 7.401 8.495 1.00 . A A . 78 GLU C 1 1
2 3175 1 1 78 GLU CA C 14.434 7.439 8.773 1.00 . A A . 78 GLU CA 1 1
2 3176 1 1 78 GLU CB C 13.958 6.105 9.374 1.00 . A A . 78 GLU CB 1 1
2 3177 1 1 78 GLU CD C 12.114 4.856 10.590 1.00 . A A . 78 GLU CD 1 1
2 3178 1 1 78 GLU CG C 12.526 6.180 9.922 1.00 . A A . 78 GLU CG 1 1
2 3179 1 1 78 GLU H H 13.134 7.015 7.119 1.00 . A A . 78 GLU H 1 1
2 3180 1 1 78 GLU HA H 14.284 8.213 9.525 1.00 . A A . 78 GLU HA 1 1
2 3181 1 1 78 GLU HB2 H 14.012 5.328 8.612 1.00 . A A . 78 GLU HB2 1 1
2 3182 1 1 78 GLU HB3 H 14.619 5.829 10.193 1.00 . A A . 78 GLU HB3 1 1
2 3183 1 1 78 GLU HG2 H 12.467 6.993 10.645 1.00 . A A . 78 GLU HG2 1 1
2 3184 1 1 78 GLU HG3 H 11.836 6.413 9.110 1.00 . A A . 78 GLU HG3 1 1
2 3185 1 1 78 GLU N N 13.621 7.765 7.588 1.00 . A A . 78 GLU N 1 1
2 3186 1 1 78 GLU O O 16.749 7.326 9.433 1.00 . A A . 78 GLU O 1 1
2 3187 1 1 78 GLU OE1 O 12.376 4.674 11.804 1.00 . A A . 78 GLU OE1 1 1
2 3188 1 1 78 GLU OE2 O 11.514 3.986 9.909 1.00 . A A . 78 GLU OE2 1 1
2 3189 1 1 79 ARG C C 18.320 8.710 6.247 1.00 . A A . 79 ARG C 1 1
2 3190 1 1 79 ARG CA C 17.771 7.381 6.770 1.00 . A A . 79 ARG CA 1 1
2 3191 1 1 79 ARG CB C 17.937 6.281 5.704 1.00 . A A . 79 ARG CB 1 1
2 3192 1 1 79 ARG CD C 18.054 4.319 7.397 1.00 . A A . 79 ARG CD 1 1
2 3193 1 1 79 ARG CG C 17.431 4.883 6.111 1.00 . A A . 79 ARG CG 1 1
2 3194 1 1 79 ARG CZ C 20.287 3.538 8.199 1.00 . A A . 79 ARG CZ 1 1
2 3195 1 1 79 ARG H H 15.651 7.534 6.509 1.00 . A A . 79 ARG H 1 1
2 3196 1 1 79 ARG HA H 18.406 7.122 7.617 1.00 . A A . 79 ARG HA 1 1
2 3197 1 1 79 ARG HB2 H 17.409 6.586 4.800 1.00 . A A . 79 ARG HB2 1 1
2 3198 1 1 79 ARG HB3 H 18.994 6.205 5.449 1.00 . A A . 79 ARG HB3 1 1
2 3199 1 1 79 ARG HD2 H 17.851 4.998 8.223 1.00 . A A . 79 ARG HD2 1 1
2 3200 1 1 79 ARG HD3 H 17.558 3.372 7.612 1.00 . A A . 79 ARG HD3 1 1
2 3201 1 1 79 ARG HE H 19.948 4.326 6.400 1.00 . A A . 79 ARG HE 1 1
2 3202 1 1 79 ARG HG2 H 16.351 4.924 6.245 1.00 . A A . 79 ARG HG2 1 1
2 3203 1 1 79 ARG HG3 H 17.630 4.191 5.293 1.00 . A A . 79 ARG HG3 1 1
2 3204 1 1 79 ARG HH11 H 18.847 3.295 9.574 1.00 . A A . 79 ARG HH11 1 1
2 3205 1 1 79 ARG HH12 H 20.439 2.747 10.052 1.00 . A A . 79 ARG HH12 1 1
2 3206 1 1 79 ARG HH21 H 21.951 3.614 7.073 1.00 . A A . 79 ARG HH21 1 1
2 3207 1 1 79 ARG HH22 H 22.148 2.932 8.667 1.00 . A A . 79 ARG HH22 1 1
2 3208 1 1 79 ARG N N 16.366 7.454 7.218 1.00 . A A . 79 ARG N 1 1
2 3209 1 1 79 ARG NE N 19.508 4.083 7.276 1.00 . A A . 79 ARG NE 1 1
2 3210 1 1 79 ARG NH1 N 19.827 3.167 9.366 1.00 . A A . 79 ARG NH1 1 1
2 3211 1 1 79 ARG NH2 N 21.557 3.352 7.964 1.00 . A A . 79 ARG NH2 1 1
2 3212 1 1 79 ARG O O 19.527 8.915 6.321 1.00 . A A . 79 ARG O 1 1
2 3213 1 1 80 CYS C C 18.805 11.740 6.151 1.00 . A A . 80 CYS C 1 1
2 3214 1 1 80 CYS CA C 17.841 10.934 5.241 1.00 . A A . 80 CYS CA 1 1
2 3215 1 1 80 CYS CB C 16.552 11.699 4.896 1.00 . A A . 80 CYS CB 1 1
2 3216 1 1 80 CYS H H 16.500 9.338 5.680 1.00 . A A . 80 CYS H 1 1
2 3217 1 1 80 CYS HA H 18.374 10.766 4.304 1.00 . A A . 80 CYS HA 1 1
2 3218 1 1 80 CYS HB2 H 15.929 11.080 4.250 1.00 . A A . 80 CYS HB2 1 1
2 3219 1 1 80 CYS HB3 H 15.984 11.929 5.798 1.00 . A A . 80 CYS HB3 1 1
2 3220 1 1 80 CYS HG H 17.622 13.842 4.976 1.00 . A A . 80 CYS HG 1 1
2 3221 1 1 80 CYS N N 17.466 9.618 5.771 1.00 . A A . 80 CYS N 1 1
2 3222 1 1 80 CYS O O 19.838 12.189 5.645 1.00 . A A . 80 CYS O 1 1
2 3223 1 1 80 CYS SG S 16.937 13.231 4.006 1.00 . A A . 80 CYS SG 1 1
2 3224 1 1 81 PRO C C 20.719 11.676 8.746 1.00 . A A . 81 PRO C 1 1
2 3225 1 1 81 PRO CA C 19.516 12.562 8.369 1.00 . A A . 81 PRO CA 1 1
2 3226 1 1 81 PRO CB C 18.691 12.948 9.600 1.00 . A A . 81 PRO CB 1 1
2 3227 1 1 81 PRO CD C 17.327 11.582 8.191 1.00 . A A . 81 PRO CD 1 1
2 3228 1 1 81 PRO CG C 17.608 11.874 9.664 1.00 . A A . 81 PRO CG 1 1
2 3229 1 1 81 PRO HA H 19.898 13.471 7.902 1.00 . A A . 81 PRO HA 1 1
2 3230 1 1 81 PRO HB2 H 19.291 12.971 10.510 1.00 . A A . 81 PRO HB2 1 1
2 3231 1 1 81 PRO HB3 H 18.227 13.921 9.431 1.00 . A A . 81 PRO HB3 1 1
2 3232 1 1 81 PRO HD2 H 17.030 10.540 8.080 1.00 . A A . 81 PRO HD2 1 1
2 3233 1 1 81 PRO HD3 H 16.530 12.241 7.849 1.00 . A A . 81 PRO HD3 1 1
2 3234 1 1 81 PRO HG2 H 17.999 10.979 10.148 1.00 . A A . 81 PRO HG2 1 1
2 3235 1 1 81 PRO HG3 H 16.716 12.229 10.179 1.00 . A A . 81 PRO HG3 1 1
2 3236 1 1 81 PRO N N 18.560 11.896 7.473 1.00 . A A . 81 PRO N 1 1
2 3237 1 1 81 PRO O O 21.817 12.181 8.987 1.00 . A A . 81 PRO O 1 1
2 3238 1 1 82 SER C C 22.478 8.834 8.206 1.00 . A A . 82 SER C 1 1
2 3239 1 1 82 SER CA C 21.500 9.356 9.263 1.00 . A A . 82 SER CA 1 1
2 3240 1 1 82 SER CB C 20.730 8.196 9.883 1.00 . A A . 82 SER CB 1 1
2 3241 1 1 82 SER H H 19.593 10.024 8.605 1.00 . A A . 82 SER H 1 1
2 3242 1 1 82 SER HA H 22.092 9.803 10.061 1.00 . A A . 82 SER HA 1 1
2 3243 1 1 82 SER HB2 H 20.152 7.679 9.117 1.00 . A A . 82 SER HB2 1 1
2 3244 1 1 82 SER HB3 H 21.414 7.487 10.350 1.00 . A A . 82 SER HB3 1 1
2 3245 1 1 82 SER HG H 19.335 8.051 11.202 1.00 . A A . 82 SER HG 1 1
2 3246 1 1 82 SER N N 20.531 10.357 8.775 1.00 . A A . 82 SER N 1 1
2 3247 1 1 82 SER O O 23.251 7.909 8.469 1.00 . A A . 82 SER O 1 1
2 3248 1 1 82 SER OG O 19.878 8.761 10.856 1.00 . A A . 82 SER OG 1 1
2 3249 1 1 83 ILE C C 24.687 9.133 5.875 1.00 . A A . 83 ILE C 1 1
2 3250 1 1 83 ILE CA C 23.162 8.919 5.816 1.00 . A A . 83 ILE CA 1 1
2 3251 1 1 83 ILE CB C 22.516 9.554 4.561 1.00 . A A . 83 ILE CB 1 1
2 3252 1 1 83 ILE CD1 C 22.023 9.138 2.072 1.00 . A A . 83 ILE CD1 1 1
2 3253 1 1 83 ILE CG1 C 22.894 8.778 3.282 1.00 . A A . 83 ILE CG1 1 1
2 3254 1 1 83 ILE CG2 C 22.839 11.056 4.440 1.00 . A A . 83 ILE CG2 1 1
2 3255 1 1 83 ILE H H 21.741 10.118 6.859 1.00 . A A . 83 ILE H 1 1
2 3256 1 1 83 ILE HA H 22.996 7.842 5.766 1.00 . A A . 83 ILE HA 1 1
2 3257 1 1 83 ILE HB H 21.435 9.463 4.673 1.00 . A A . 83 ILE HB 1 1
2 3258 1 1 83 ILE HD11 H 22.190 10.173 1.776 1.00 . A A . 83 ILE HD11 1 1
2 3259 1 1 83 ILE HD12 H 22.284 8.486 1.238 1.00 . A A . 83 ILE HD12 1 1
2 3260 1 1 83 ILE HD13 H 20.971 8.992 2.316 1.00 . A A . 83 ILE HD13 1 1
2 3261 1 1 83 ILE HG12 H 23.938 8.964 3.029 1.00 . A A . 83 ILE HG12 1 1
2 3262 1 1 83 ILE HG13 H 22.772 7.711 3.471 1.00 . A A . 83 ILE HG13 1 1
2 3263 1 1 83 ILE HG21 H 22.624 11.569 5.376 1.00 . A A . 83 ILE HG21 1 1
2 3264 1 1 83 ILE HG22 H 23.890 11.202 4.186 1.00 . A A . 83 ILE HG22 1 1
2 3265 1 1 83 ILE HG23 H 22.222 11.508 3.664 1.00 . A A . 83 ILE HG23 1 1
2 3266 1 1 83 ILE N N 22.442 9.405 7.001 1.00 . A A . 83 ILE N 1 1
2 3267 1 1 83 ILE O O 25.429 8.457 5.158 1.00 . A A . 83 ILE O 1 1
2 3268 1 1 84 TRP C C 27.316 10.130 8.032 1.00 . A A . 84 TRP C 1 1
2 3269 1 1 84 TRP CA C 26.564 10.520 6.746 1.00 . A A . 84 TRP CA 1 1
2 3270 1 1 84 TRP CB C 26.576 12.034 6.484 1.00 . A A . 84 TRP CB 1 1
2 3271 1 1 84 TRP CD1 C 28.819 12.129 5.294 1.00 . A A . 84 TRP CD1 1 1
2 3272 1 1 84 TRP CD2 C 28.405 13.979 6.489 1.00 . A A . 84 TRP CD2 1 1
2 3273 1 1 84 TRP CE2 C 29.656 14.177 5.831 1.00 . A A . 84 TRP CE2 1 1
2 3274 1 1 84 TRP CE3 C 27.927 15.044 7.280 1.00 . A A . 84 TRP CE3 1 1
2 3275 1 1 84 TRP CG C 27.891 12.657 6.124 1.00 . A A . 84 TRP CG 1 1
2 3276 1 1 84 TRP CH2 C 29.887 16.402 6.740 1.00 . A A . 84 TRP CH2 1 1
2 3277 1 1 84 TRP CZ2 C 30.392 15.363 5.943 1.00 . A A . 84 TRP CZ2 1 1
2 3278 1 1 84 TRP CZ3 C 28.660 16.240 7.407 1.00 . A A . 84 TRP CZ3 1 1
2 3279 1 1 84 TRP H H 24.509 10.521 7.327 1.00 . A A . 84 TRP H 1 1
2 3280 1 1 84 TRP HA H 27.094 10.046 5.919 1.00 . A A . 84 TRP HA 1 1
2 3281 1 1 84 TRP HB2 H 25.898 12.243 5.657 1.00 . A A . 84 TRP HB2 1 1
2 3282 1 1 84 TRP HB3 H 26.181 12.542 7.365 1.00 . A A . 84 TRP HB3 1 1
2 3283 1 1 84 TRP HD1 H 28.738 11.178 4.788 1.00 . A A . 84 TRP HD1 1 1
2 3284 1 1 84 TRP HE1 H 30.670 12.818 4.559 1.00 . A A . 84 TRP HE1 1 1
2 3285 1 1 84 TRP HE3 H 26.980 14.937 7.788 1.00 . A A . 84 TRP HE3 1 1
2 3286 1 1 84 TRP HH2 H 30.439 17.325 6.839 1.00 . A A . 84 TRP HH2 1 1
2 3287 1 1 84 TRP HZ2 H 31.332 15.473 5.423 1.00 . A A . 84 TRP HZ2 1 1
2 3288 1 1 84 TRP HZ3 H 28.274 17.044 8.016 1.00 . A A . 84 TRP HZ3 1 1
2 3289 1 1 84 TRP N N 25.169 10.054 6.719 1.00 . A A . 84 TRP N 1 1
2 3290 1 1 84 TRP NE1 N 29.871 13.005 5.149 1.00 . A A . 84 TRP NE1 1 1
2 3291 1 1 84 TRP O O 26.711 9.915 9.087 1.00 . A A . 84 TRP O 1 1
2 3292 1 1 85 ARG C C 30.474 10.419 9.651 1.00 . A A . 85 ARG C 1 1
2 3293 1 1 85 ARG CA C 29.547 9.419 8.940 1.00 . A A . 85 ARG CA 1 1
2 3294 1 1 85 ARG CB C 30.302 8.270 8.236 1.00 . A A . 85 ARG CB 1 1
2 3295 1 1 85 ARG CD C 31.597 6.083 8.424 1.00 . A A . 85 ARG CD 1 1
2 3296 1 1 85 ARG CG C 31.075 7.321 9.170 1.00 . A A . 85 ARG CG 1 1
2 3297 1 1 85 ARG CZ C 30.558 4.272 7.031 1.00 . A A . 85 ARG CZ 1 1
2 3298 1 1 85 ARG H H 29.056 10.258 7.039 1.00 . A A . 85 ARG H 1 1
2 3299 1 1 85 ARG HA H 28.940 8.976 9.729 1.00 . A A . 85 ARG HA 1 1
2 3300 1 1 85 ARG HB2 H 29.568 7.679 7.689 1.00 . A A . 85 ARG HB2 1 1
2 3301 1 1 85 ARG HB3 H 30.996 8.690 7.507 1.00 . A A . 85 ARG HB3 1 1
2 3302 1 1 85 ARG HD2 H 32.176 6.418 7.563 1.00 . A A . 85 ARG HD2 1 1
2 3303 1 1 85 ARG HD3 H 32.266 5.539 9.091 1.00 . A A . 85 ARG HD3 1 1
2 3304 1 1 85 ARG HE H 29.639 5.238 8.509 1.00 . A A . 85 ARG HE 1 1
2 3305 1 1 85 ARG HG2 H 31.934 7.848 9.584 1.00 . A A . 85 ARG HG2 1 1
2 3306 1 1 85 ARG HG3 H 30.432 7.002 9.989 1.00 . A A . 85 ARG HG3 1 1
2 3307 1 1 85 ARG HH11 H 32.461 4.615 6.505 1.00 . A A . 85 ARG HH11 1 1
2 3308 1 1 85 ARG HH12 H 31.635 3.382 5.577 1.00 . A A . 85 ARG HH12 1 1
2 3309 1 1 85 ARG HH21 H 28.661 3.661 7.301 1.00 . A A . 85 ARG HH21 1 1
2 3310 1 1 85 ARG HH22 H 29.544 2.843 6.037 1.00 . A A . 85 ARG HH22 1 1
2 3311 1 1 85 ARG N N 28.650 10.025 7.933 1.00 . A A . 85 ARG N 1 1
2 3312 1 1 85 ARG NE N 30.508 5.177 7.998 1.00 . A A . 85 ARG NE 1 1
2 3313 1 1 85 ARG NH1 N 31.631 4.072 6.313 1.00 . A A . 85 ARG NH1 1 1
2 3314 1 1 85 ARG NH2 N 29.510 3.540 6.767 1.00 . A A . 85 ARG NH2 1 1
2 3315 1 1 85 ARG O O 31.110 10.059 10.643 1.00 . A A . 85 ARG O 1 1
2 3316 1 1 86 ALA C C 30.771 13.816 10.488 1.00 . A A . 86 ALA C 1 1
2 3317 1 1 86 ALA CA C 31.466 12.696 9.684 1.00 . A A . 86 ALA CA 1 1
2 3318 1 1 86 ALA CB C 32.281 13.239 8.504 1.00 . A A . 86 ALA CB 1 1
2 3319 1 1 86 ALA H H 29.951 11.913 8.400 1.00 . A A . 86 ALA H 1 1
2 3320 1 1 86 ALA HA H 32.178 12.229 10.364 1.00 . A A . 86 ALA HA 1 1
2 3321 1 1 86 ALA HB1 H 32.801 12.420 8.008 1.00 . A A . 86 ALA HB1 1 1
2 3322 1 1 86 ALA HB2 H 31.622 13.735 7.793 1.00 . A A . 86 ALA HB2 1 1
2 3323 1 1 86 ALA HB3 H 33.022 13.954 8.862 1.00 . A A . 86 ALA HB3 1 1
2 3324 1 1 86 ALA N N 30.549 11.667 9.176 1.00 . A A . 86 ALA N 1 1
2 3325 1 1 86 ALA O O 29.557 14.026 10.392 1.00 . A A . 86 ALA O 1 1
2 3326 1 1 87 TYR C C 32.390 16.730 12.087 1.00 . A A . 87 TYR C 1 1
2 3327 1 1 87 TYR CA C 31.197 15.754 12.023 1.00 . A A . 87 TYR CA 1 1
2 3328 1 1 87 TYR CB C 30.718 15.350 13.427 1.00 . A A . 87 TYR CB 1 1
2 3329 1 1 87 TYR CD1 C 28.973 17.125 13.899 1.00 . A A . 87 TYR CD1 1 1
2 3330 1 1 87 TYR CD2 C 30.890 16.937 15.395 1.00 . A A . 87 TYR CD2 1 1
2 3331 1 1 87 TYR CE1 C 28.476 18.196 14.666 1.00 . A A . 87 TYR CE1 1 1
2 3332 1 1 87 TYR CE2 C 30.394 17.999 16.166 1.00 . A A . 87 TYR CE2 1 1
2 3333 1 1 87 TYR CG C 30.180 16.495 14.262 1.00 . A A . 87 TYR CG 1 1
2 3334 1 1 87 TYR CZ C 29.194 18.632 15.804 1.00 . A A . 87 TYR CZ 1 1
2 3335 1 1 87 TYR H H 32.550 14.311 11.282 1.00 . A A . 87 TYR H 1 1
2 3336 1 1 87 TYR HA H 30.380 16.258 11.506 1.00 . A A . 87 TYR HA 1 1
2 3337 1 1 87 TYR HB2 H 29.927 14.607 13.330 1.00 . A A . 87 TYR HB2 1 1
2 3338 1 1 87 TYR HB3 H 31.544 14.878 13.957 1.00 . A A . 87 TYR HB3 1 1
2 3339 1 1 87 TYR HD1 H 28.425 16.782 13.033 1.00 . A A . 87 TYR HD1 1 1
2 3340 1 1 87 TYR HD2 H 31.816 16.461 15.682 1.00 . A A . 87 TYR HD2 1 1
2 3341 1 1 87 TYR HE1 H 27.547 18.673 14.384 1.00 . A A . 87 TYR HE1 1 1
2 3342 1 1 87 TYR HE2 H 30.920 18.349 17.043 1.00 . A A . 87 TYR HE2 1 1
2 3343 1 1 87 TYR HH H 27.933 20.012 16.262 1.00 . A A . 87 TYR HH 1 1
2 3344 1 1 87 TYR N N 31.568 14.548 11.270 1.00 . A A . 87 TYR N 1 1
2 3345 1 1 87 TYR O O 33.540 16.319 11.897 1.00 . A A . 87 TYR O 1 1
2 3346 1 1 87 TYR OH O 28.760 19.650 16.587 1.00 . A A . 87 TYR OH 1 1
2 3347 1 1 88 ILE C C 33.068 19.939 13.630 1.00 . A A . 88 ILE C 1 1
2 3348 1 1 88 ILE CA C 33.135 19.094 12.347 1.00 . A A . 88 ILE CA 1 1
2 3349 1 1 88 ILE CB C 33.033 19.927 11.046 1.00 . A A . 88 ILE CB 1 1
2 3350 1 1 88 ILE CD1 C 34.364 21.552 9.544 1.00 . A A . 88 ILE CD1 1 1
2 3351 1 1 88 ILE CG1 C 34.222 20.906 10.930 1.00 . A A . 88 ILE CG1 1 1
2 3352 1 1 88 ILE CG2 C 31.680 20.650 10.901 1.00 . A A . 88 ILE CG2 1 1
2 3353 1 1 88 ILE H H 31.177 18.275 12.555 1.00 . A A . 88 ILE H 1 1
2 3354 1 1 88 ILE HA H 34.120 18.631 12.341 1.00 . A A . 88 ILE HA 1 1
2 3355 1 1 88 ILE HB H 33.114 19.223 10.218 1.00 . A A . 88 ILE HB 1 1
2 3356 1 1 88 ILE HD11 H 34.430 20.779 8.779 1.00 . A A . 88 ILE HD11 1 1
2 3357 1 1 88 ILE HD12 H 33.516 22.204 9.336 1.00 . A A . 88 ILE HD12 1 1
2 3358 1 1 88 ILE HD13 H 35.275 22.149 9.520 1.00 . A A . 88 ILE HD13 1 1
2 3359 1 1 88 ILE HG12 H 34.122 21.697 11.671 1.00 . A A . 88 ILE HG12 1 1
2 3360 1 1 88 ILE HG13 H 35.143 20.362 11.133 1.00 . A A . 88 ILE HG13 1 1
2 3361 1 1 88 ILE HG21 H 31.599 21.102 9.913 1.00 . A A . 88 ILE HG21 1 1
2 3362 1 1 88 ILE HG22 H 30.857 19.943 11.009 1.00 . A A . 88 ILE HG22 1 1
2 3363 1 1 88 ILE HG23 H 31.582 21.431 11.656 1.00 . A A . 88 ILE HG23 1 1
2 3364 1 1 88 ILE N N 32.131 18.016 12.344 1.00 . A A . 88 ILE N 1 1
2 3365 1 1 88 ILE O O 31.989 20.294 14.110 1.00 . A A . 88 ILE O 1 1
2 3366 1 1 89 LEU C C 34.687 22.523 15.092 1.00 . A A . 89 LEU C 1 1
2 3367 1 1 89 LEU CA C 34.416 21.040 15.413 1.00 . A A . 89 LEU CA 1 1
2 3368 1 1 89 LEU CB C 35.543 20.429 16.276 1.00 . A A . 89 LEU CB 1 1
2 3369 1 1 89 LEU CD1 C 34.029 18.971 17.729 1.00 . A A . 89 LEU CD1 1 1
2 3370 1 1 89 LEU CD2 C 35.313 17.876 15.910 1.00 . A A . 89 LEU CD2 1 1
2 3371 1 1 89 LEU CG C 35.318 19.037 16.908 1.00 . A A . 89 LEU CG 1 1
2 3372 1 1 89 LEU H H 35.083 19.945 13.718 1.00 . A A . 89 LEU H 1 1
2 3373 1 1 89 LEU HA H 33.492 21.012 15.992 1.00 . A A . 89 LEU HA 1 1
2 3374 1 1 89 LEU HB2 H 36.462 20.398 15.688 1.00 . A A . 89 LEU HB2 1 1
2 3375 1 1 89 LEU HB3 H 35.732 21.114 17.103 1.00 . A A . 89 LEU HB3 1 1
2 3376 1 1 89 LEU HD11 H 33.987 18.020 18.261 1.00 . A A . 89 LEU HD11 1 1
2 3377 1 1 89 LEU HD12 H 34.017 19.781 18.458 1.00 . A A . 89 LEU HD12 1 1
2 3378 1 1 89 LEU HD13 H 33.161 19.052 17.075 1.00 . A A . 89 LEU HD13 1 1
2 3379 1 1 89 LEU HD21 H 35.335 16.933 16.456 1.00 . A A . 89 LEU HD21 1 1
2 3380 1 1 89 LEU HD22 H 34.414 17.894 15.292 1.00 . A A . 89 LEU HD22 1 1
2 3381 1 1 89 LEU HD23 H 36.198 17.932 15.277 1.00 . A A . 89 LEU HD23 1 1
2 3382 1 1 89 LEU HG H 36.150 18.864 17.591 1.00 . A A . 89 LEU HG 1 1
2 3383 1 1 89 LEU N N 34.242 20.255 14.185 1.00 . A A . 89 LEU N 1 1
2 3384 1 1 89 LEU O O 35.114 22.866 13.986 1.00 . A A . 89 LEU O 1 1
2 3385 1 1 90 VAL C C 35.665 25.304 17.130 1.00 . A A . 90 VAL C 1 1
2 3386 1 1 90 VAL CA C 34.737 24.849 15.997 1.00 . A A . 90 VAL CA 1 1
2 3387 1 1 90 VAL CB C 33.418 25.649 15.923 1.00 . A A . 90 VAL CB 1 1
2 3388 1 1 90 VAL CG1 C 32.538 25.517 17.175 1.00 . A A . 90 VAL CG1 1 1
2 3389 1 1 90 VAL CG2 C 33.661 27.135 15.639 1.00 . A A . 90 VAL CG2 1 1
2 3390 1 1 90 VAL H H 34.145 23.043 16.963 1.00 . A A . 90 VAL H 1 1
2 3391 1 1 90 VAL HA H 35.266 25.048 15.064 1.00 . A A . 90 VAL HA 1 1
2 3392 1 1 90 VAL HB H 32.845 25.254 15.082 1.00 . A A . 90 VAL HB 1 1
2 3393 1 1 90 VAL HG11 H 31.605 26.060 17.021 1.00 . A A . 90 VAL HG11 1 1
2 3394 1 1 90 VAL HG12 H 32.301 24.470 17.358 1.00 . A A . 90 VAL HG12 1 1
2 3395 1 1 90 VAL HG13 H 33.047 25.932 18.045 1.00 . A A . 90 VAL HG13 1 1
2 3396 1 1 90 VAL HG21 H 34.161 27.611 16.482 1.00 . A A . 90 VAL HG21 1 1
2 3397 1 1 90 VAL HG22 H 34.272 27.245 14.743 1.00 . A A . 90 VAL HG22 1 1
2 3398 1 1 90 VAL HG23 H 32.707 27.633 15.468 1.00 . A A . 90 VAL HG23 1 1
2 3399 1 1 90 VAL N N 34.470 23.401 16.075 1.00 . A A . 90 VAL N 1 1
2 3400 1 1 90 VAL O O 35.544 24.849 18.270 1.00 . A A . 90 VAL O 1 1
2 3401 1 1 91 ASP C C 38.039 28.147 17.345 1.00 . A A . 91 ASP C 1 1
2 3402 1 1 91 ASP CA C 37.626 26.714 17.735 1.00 . A A . 91 ASP CA 1 1
2 3403 1 1 91 ASP CB C 38.844 25.769 17.732 1.00 . A A . 91 ASP CB 1 1
2 3404 1 1 91 ASP CG C 39.999 26.249 18.628 1.00 . A A . 91 ASP CG 1 1
2 3405 1 1 91 ASP H H 36.656 26.514 15.856 1.00 . A A . 91 ASP H 1 1
2 3406 1 1 91 ASP HA H 37.215 26.738 18.745 1.00 . A A . 91 ASP HA 1 1
2 3407 1 1 91 ASP HB2 H 38.527 24.783 18.072 1.00 . A A . 91 ASP HB2 1 1
2 3408 1 1 91 ASP HB3 H 39.204 25.665 16.709 1.00 . A A . 91 ASP HB3 1 1
2 3409 1 1 91 ASP N N 36.613 26.187 16.811 1.00 . A A . 91 ASP N 1 1
2 3410 1 1 91 ASP O O 38.417 28.403 16.199 1.00 . A A . 91 ASP O 1 1
2 3411 1 1 91 ASP OD1 O 39.728 26.862 19.689 1.00 . A A . 91 ASP OD1 1 1
2 3412 1 1 91 ASP OD2 O 41.182 26.023 18.273 1.00 . A A . 91 ASP OD2 1 1
2 3413 1 1 92 ASP C C 40.034 30.576 18.315 1.00 . A A . 92 ASP C 1 1
2 3414 1 1 92 ASP CA C 38.500 30.461 18.133 1.00 . A A . 92 ASP CA 1 1
2 3415 1 1 92 ASP CB C 37.736 31.376 19.102 1.00 . A A . 92 ASP CB 1 1
2 3416 1 1 92 ASP CG C 37.973 32.871 18.825 1.00 . A A . 92 ASP CG 1 1
2 3417 1 1 92 ASP H H 37.673 28.809 19.216 1.00 . A A . 92 ASP H 1 1
2 3418 1 1 92 ASP HA H 38.267 30.788 17.121 1.00 . A A . 92 ASP HA 1 1
2 3419 1 1 92 ASP HB2 H 36.668 31.177 19.010 1.00 . A A . 92 ASP HB2 1 1
2 3420 1 1 92 ASP HB3 H 38.025 31.132 20.126 1.00 . A A . 92 ASP HB3 1 1
2 3421 1 1 92 ASP N N 38.003 29.081 18.301 1.00 . A A . 92 ASP N 1 1
2 3422 1 1 92 ASP O O 40.639 31.585 17.951 1.00 . A A . 92 ASP O 1 1
2 3423 1 1 92 ASP OD1 O 37.629 33.345 17.715 1.00 . A A . 92 ASP OD1 1 1
2 3424 1 1 92 ASP OD2 O 38.453 33.590 19.735 1.00 . A A . 92 ASP OD2 1 1
2 3425 1 1 93 ASN C C 42.782 30.346 20.004 1.00 . A A . 93 ASN C 1 1
2 3426 1 1 93 ASN CA C 42.099 29.318 19.071 1.00 . A A . 93 ASN CA 1 1
2 3427 1 1 93 ASN CB C 42.797 29.071 17.716 1.00 . A A . 93 ASN CB 1 1
2 3428 1 1 93 ASN CG C 44.067 28.232 17.827 1.00 . A A . 93 ASN CG 1 1
2 3429 1 1 93 ASN H H 40.077 28.744 19.118 1.00 . A A . 93 ASN H 1 1
2 3430 1 1 93 ASN HA H 42.159 28.380 19.623 1.00 . A A . 93 ASN HA 1 1
2 3431 1 1 93 ASN HB2 H 42.113 28.542 17.052 1.00 . A A . 93 ASN HB2 1 1
2 3432 1 1 93 ASN HB3 H 43.039 30.028 17.254 1.00 . A A . 93 ASN HB3 1 1
2 3433 1 1 93 ASN HD21 H 43.011 26.564 18.163 1.00 . A A . 93 ASN HD21 1 1
2 3434 1 1 93 ASN HD22 H 44.758 26.355 18.124 1.00 . A A . 93 ASN HD22 1 1
2 3435 1 1 93 ASN N N 40.662 29.523 18.849 1.00 . A A . 93 ASN N 1 1
2 3436 1 1 93 ASN ND2 N 43.942 26.947 18.071 1.00 . A A . 93 ASN ND2 1 1
2 3437 1 1 93 ASN O O 44.009 30.408 20.080 1.00 . A A . 93 ASN O 1 1
2 3438 1 1 93 ASN OD1 O 45.184 28.705 17.665 1.00 . A A . 93 ASN OD1 1 1
2 3439 1 1 94 GLU C C 41.585 32.057 23.024 1.00 . A A . 94 GLU C 1 1
2 3440 1 1 94 GLU CA C 42.444 32.108 21.748 1.00 . A A . 94 GLU CA 1 1
2 3441 1 1 94 GLU CB C 42.414 33.531 21.154 1.00 . A A . 94 GLU CB 1 1
2 3442 1 1 94 GLU CD C 44.959 33.791 20.745 1.00 . A A . 94 GLU CD 1 1
2 3443 1 1 94 GLU CG C 43.535 33.820 20.143 1.00 . A A . 94 GLU CG 1 1
2 3444 1 1 94 GLU H H 40.997 31.017 20.642 1.00 . A A . 94 GLU H 1 1
2 3445 1 1 94 GLU HA H 43.466 31.873 22.046 1.00 . A A . 94 GLU HA 1 1
2 3446 1 1 94 GLU HB2 H 41.454 33.688 20.663 1.00 . A A . 94 GLU HB2 1 1
2 3447 1 1 94 GLU HB3 H 42.483 34.262 21.959 1.00 . A A . 94 GLU HB3 1 1
2 3448 1 1 94 GLU HG2 H 43.463 33.109 19.320 1.00 . A A . 94 GLU HG2 1 1
2 3449 1 1 94 GLU HG3 H 43.357 34.810 19.725 1.00 . A A . 94 GLU HG3 1 1
2 3450 1 1 94 GLU N N 41.995 31.126 20.750 1.00 . A A . 94 GLU N 1 1
2 3451 1 1 94 GLU O O 40.405 31.698 22.987 1.00 . A A . 94 GLU O 1 1
2 3452 1 1 94 GLU OE1 O 45.120 33.824 21.990 1.00 . A A . 94 GLU OE1 1 1
2 3453 1 1 94 GLU OE2 O 45.942 33.770 19.961 1.00 . A A . 94 GLU OE2 1 1
2 3454 1 1 95 LYS C C 41.845 33.742 26.313 1.00 . A A . 95 LYS C 1 1
2 3455 1 1 95 LYS CA C 41.569 32.466 25.500 1.00 . A A . 95 LYS CA 1 1
2 3456 1 1 95 LYS CB C 41.945 31.182 26.266 1.00 . A A . 95 LYS CB 1 1
2 3457 1 1 95 LYS CD C 43.727 29.753 27.344 1.00 . A A . 95 LYS CD 1 1
2 3458 1 1 95 LYS CE C 45.232 29.588 27.571 1.00 . A A . 95 LYS CE 1 1
2 3459 1 1 95 LYS CG C 43.450 31.041 26.555 1.00 . A A . 95 LYS CG 1 1
2 3460 1 1 95 LYS H H 43.168 32.680 24.092 1.00 . A A . 95 LYS H 1 1
2 3461 1 1 95 LYS HA H 40.486 32.452 25.372 1.00 . A A . 95 LYS HA 1 1
2 3462 1 1 95 LYS HB2 H 41.401 31.163 27.210 1.00 . A A . 95 LYS HB2 1 1
2 3463 1 1 95 LYS HB3 H 41.619 30.321 25.684 1.00 . A A . 95 LYS HB3 1 1
2 3464 1 1 95 LYS HD2 H 43.217 29.802 28.305 1.00 . A A . 95 LYS HD2 1 1
2 3465 1 1 95 LYS HD3 H 43.351 28.899 26.783 1.00 . A A . 95 LYS HD3 1 1
2 3466 1 1 95 LYS HE2 H 45.730 29.552 26.601 1.00 . A A . 95 LYS HE2 1 1
2 3467 1 1 95 LYS HE3 H 45.606 30.464 28.101 1.00 . A A . 95 LYS HE3 1 1
2 3468 1 1 95 LYS HG2 H 44.000 31.007 25.616 1.00 . A A . 95 LYS HG2 1 1
2 3469 1 1 95 LYS HG3 H 43.794 31.895 27.137 1.00 . A A . 95 LYS HG3 1 1
2 3470 1 1 95 LYS HZ1 H 46.538 28.260 28.479 1.00 . A A . 95 LYS HZ1 1 1
2 3471 1 1 95 LYS HZ2 H 45.111 28.378 29.256 1.00 . A A . 95 LYS HZ2 1 1
2 3472 1 1 95 LYS HZ3 H 45.218 27.530 27.863 1.00 . A A . 95 LYS HZ3 1 1
2 3473 1 1 95 LYS N N 42.191 32.440 24.158 1.00 . A A . 95 LYS N 1 1
2 3474 1 1 95 LYS NZ N 45.542 28.359 28.343 1.00 . A A . 95 LYS NZ 1 1
2 3475 1 1 95 LYS O O 41.432 33.830 27.471 1.00 . A A . 95 LYS O 1 1
2 3476 1 1 96 ALA C C 42.105 37.189 25.757 1.00 . A A . 96 ALA C 1 1
2 3477 1 1 96 ALA CA C 42.883 36.001 26.356 1.00 . A A . 96 ALA CA 1 1
2 3478 1 1 96 ALA CB C 44.402 36.190 26.263 1.00 . A A . 96 ALA CB 1 1
2 3479 1 1 96 ALA H H 42.780 34.608 24.753 1.00 . A A . 96 ALA H 1 1
2 3480 1 1 96 ALA HA H 42.633 35.958 27.416 1.00 . A A . 96 ALA HA 1 1
2 3481 1 1 96 ALA HB1 H 44.707 36.249 25.218 1.00 . A A . 96 ALA HB1 1 1
2 3482 1 1 96 ALA HB2 H 44.692 37.110 26.771 1.00 . A A . 96 ALA HB2 1 1
2 3483 1 1 96 ALA HB3 H 44.909 35.351 26.739 1.00 . A A . 96 ALA HB3 1 1
2 3484 1 1 96 ALA N N 42.530 34.726 25.724 1.00 . A A . 96 ALA N 1 1
2 3485 1 1 96 ALA O O 41.684 37.155 24.595 1.00 . A A . 96 ALA O 1 1
2 3486 1 1 97 LYS C C 42.220 40.425 25.309 1.00 . A A . 97 LYS C 1 1
2 3487 1 1 97 LYS CA C 41.282 39.513 26.132 1.00 . A A . 97 LYS CA 1 1
2 3488 1 1 97 LYS CB C 40.700 40.233 27.363 1.00 . A A . 97 LYS CB 1 1
2 3489 1 1 97 LYS CD C 41.111 41.546 29.484 1.00 . A A . 97 LYS CD 1 1
2 3490 1 1 97 LYS CE C 42.152 42.199 30.397 1.00 . A A . 97 LYS CE 1 1
2 3491 1 1 97 LYS CG C 41.766 40.785 28.324 1.00 . A A . 97 LYS CG 1 1
2 3492 1 1 97 LYS H H 42.325 38.215 27.479 1.00 . A A . 97 LYS H 1 1
2 3493 1 1 97 LYS HA H 40.443 39.244 25.491 1.00 . A A . 97 LYS HA 1 1
2 3494 1 1 97 LYS HB2 H 40.077 41.061 27.025 1.00 . A A . 97 LYS HB2 1 1
2 3495 1 1 97 LYS HB3 H 40.055 39.540 27.907 1.00 . A A . 97 LYS HB3 1 1
2 3496 1 1 97 LYS HD2 H 40.437 42.311 29.097 1.00 . A A . 97 LYS HD2 1 1
2 3497 1 1 97 LYS HD3 H 40.522 40.844 30.077 1.00 . A A . 97 LYS HD3 1 1
2 3498 1 1 97 LYS HE2 H 41.651 42.548 31.299 1.00 . A A . 97 LYS HE2 1 1
2 3499 1 1 97 LYS HE3 H 42.878 41.444 30.699 1.00 . A A . 97 LYS HE3 1 1
2 3500 1 1 97 LYS HG2 H 42.357 39.964 28.729 1.00 . A A . 97 LYS HG2 1 1
2 3501 1 1 97 LYS HG3 H 42.429 41.460 27.783 1.00 . A A . 97 LYS HG3 1 1
2 3502 1 1 97 LYS HZ1 H 43.310 43.053 28.894 1.00 . A A . 97 LYS HZ1 1 1
2 3503 1 1 97 LYS HZ2 H 42.181 44.068 29.494 1.00 . A A . 97 LYS HZ2 1 1
2 3504 1 1 97 LYS HZ3 H 43.528 43.750 30.354 1.00 . A A . 97 LYS HZ3 1 1
2 3505 1 1 97 LYS N N 41.933 38.256 26.549 1.00 . A A . 97 LYS N 1 1
2 3506 1 1 97 LYS NZ N 42.839 43.342 29.738 1.00 . A A . 97 LYS NZ 1 1
2 3507 1 1 97 LYS O O 43.443 40.267 25.398 1.00 . A A . 97 LYS O 1 1
2 3508 1 1 98 PRO C C 43.317 43.314 24.827 1.00 . A A . 98 PRO C 1 1
2 3509 1 1 98 PRO CA C 42.491 42.427 23.875 1.00 . A A . 98 PRO CA 1 1
2 3510 1 1 98 PRO CB C 41.499 43.266 23.057 1.00 . A A . 98 PRO CB 1 1
2 3511 1 1 98 PRO CD C 40.287 41.549 24.169 1.00 . A A . 98 PRO CD 1 1
2 3512 1 1 98 PRO CG C 40.310 42.331 22.859 1.00 . A A . 98 PRO CG 1 1
2 3513 1 1 98 PRO HA H 43.170 41.924 23.184 1.00 . A A . 98 PRO HA 1 1
2 3514 1 1 98 PRO HB2 H 41.176 44.133 23.635 1.00 . A A . 98 PRO HB2 1 1
2 3515 1 1 98 PRO HB3 H 41.925 43.584 22.106 1.00 . A A . 98 PRO HB3 1 1
2 3516 1 1 98 PRO HD2 H 39.756 42.122 24.930 1.00 . A A . 98 PRO HD2 1 1
2 3517 1 1 98 PRO HD3 H 39.801 40.587 24.008 1.00 . A A . 98 PRO HD3 1 1
2 3518 1 1 98 PRO HG2 H 39.382 42.878 22.697 1.00 . A A . 98 PRO HG2 1 1
2 3519 1 1 98 PRO HG3 H 40.510 41.652 22.029 1.00 . A A . 98 PRO HG3 1 1
2 3520 1 1 98 PRO N N 41.687 41.407 24.552 1.00 . A A . 98 PRO N 1 1
2 3521 1 1 98 PRO O O 43.034 43.410 26.027 1.00 . A A . 98 PRO O 1 1
2 3522 1 1 99 LYS C C 45.018 46.389 24.294 1.00 . A A . 99 LYS C 1 1
2 3523 1 1 99 LYS CA C 45.168 45.005 24.941 1.00 . A A . 99 LYS CA 1 1
2 3524 1 1 99 LYS CB C 46.636 44.541 24.943 1.00 . A A . 99 LYS CB 1 1
2 3525 1 1 99 LYS CD C 48.339 42.865 25.781 1.00 . A A . 99 LYS CD 1 1
2 3526 1 1 99 LYS CE C 48.544 41.602 26.624 1.00 . A A . 99 LYS CE 1 1
2 3527 1 1 99 LYS CG C 46.853 43.246 25.742 1.00 . A A . 99 LYS CG 1 1
2 3528 1 1 99 LYS H H 44.452 43.887 23.273 1.00 . A A . 99 LYS H 1 1
2 3529 1 1 99 LYS HA H 44.847 45.110 25.977 1.00 . A A . 99 LYS HA 1 1
2 3530 1 1 99 LYS HB2 H 46.969 44.391 23.917 1.00 . A A . 99 LYS HB2 1 1
2 3531 1 1 99 LYS HB3 H 47.248 45.324 25.388 1.00 . A A . 99 LYS HB3 1 1
2 3532 1 1 99 LYS HD2 H 48.690 42.683 24.764 1.00 . A A . 99 LYS HD2 1 1
2 3533 1 1 99 LYS HD3 H 48.912 43.686 26.212 1.00 . A A . 99 LYS HD3 1 1
2 3534 1 1 99 LYS HE2 H 48.144 41.780 27.622 1.00 . A A . 99 LYS HE2 1 1
2 3535 1 1 99 LYS HE3 H 47.970 40.789 26.179 1.00 . A A . 99 LYS HE3 1 1
2 3536 1 1 99 LYS HG2 H 46.494 43.392 26.762 1.00 . A A . 99 LYS HG2 1 1
2 3537 1 1 99 LYS HG3 H 46.292 42.431 25.284 1.00 . A A . 99 LYS HG3 1 1
2 3538 1 1 99 LYS HZ1 H 50.377 41.068 25.802 1.00 . A A . 99 LYS HZ1 1 1
2 3539 1 1 99 LYS HZ2 H 50.519 41.934 27.181 1.00 . A A . 99 LYS HZ2 1 1
2 3540 1 1 99 LYS HZ3 H 50.088 40.367 27.242 1.00 . A A . 99 LYS HZ3 1 1
2 3541 1 1 99 LYS N N 44.315 44.006 24.267 1.00 . A A . 99 LYS N 1 1
2 3542 1 1 99 LYS NZ N 49.976 41.221 26.715 1.00 . A A . 99 LYS NZ 1 1
2 3543 1 1 99 LYS O O 44.664 46.496 23.117 1.00 . A A . 99 LYS O 1 1
2 3544 1 1 100 VAL C C 46.447 49.636 24.917 1.00 . A A . 100 VAL C 1 1
2 3545 1 1 100 VAL CA C 45.152 48.858 24.653 1.00 . A A . 100 VAL CA 1 1
2 3546 1 1 100 VAL CB C 43.948 49.526 25.359 1.00 . A A . 100 VAL CB 1 1
2 3547 1 1 100 VAL CG1 C 43.710 50.956 24.855 1.00 . A A . 100 VAL CG1 1 1
2 3548 1 1 100 VAL CG2 C 42.645 48.742 25.141 1.00 . A A . 100 VAL CG2 1 1
2 3549 1 1 100 VAL H H 45.615 47.267 26.004 1.00 . A A . 100 VAL H 1 1
2 3550 1 1 100 VAL HA H 44.960 48.898 23.581 1.00 . A A . 100 VAL HA 1 1
2 3551 1 1 100 VAL HB H 44.143 49.567 26.431 1.00 . A A . 100 VAL HB 1 1
2 3552 1 1 100 VAL HG11 H 43.560 50.957 23.775 1.00 . A A . 100 VAL HG11 1 1
2 3553 1 1 100 VAL HG12 H 42.826 51.376 25.334 1.00 . A A . 100 VAL HG12 1 1
2 3554 1 1 100 VAL HG13 H 44.556 51.596 25.105 1.00 . A A . 100 VAL HG13 1 1
2 3555 1 1 100 VAL HG21 H 42.712 47.756 25.599 1.00 . A A . 100 VAL HG21 1 1
2 3556 1 1 100 VAL HG22 H 41.812 49.269 25.606 1.00 . A A . 100 VAL HG22 1 1
2 3557 1 1 100 VAL HG23 H 42.447 48.632 24.074 1.00 . A A . 100 VAL HG23 1 1
2 3558 1 1 100 VAL N N 45.297 47.446 25.063 1.00 . A A . 100 VAL N 1 1
2 3559 1 1 100 VAL O O 47.070 49.477 25.969 1.00 . A A . 100 VAL O 1 1
2 3560 1 1 101 LEU C C 47.655 52.875 23.762 1.00 . A A . 101 LEU C 1 1
2 3561 1 1 101 LEU CA C 47.998 51.390 24.036 1.00 . A A . 101 LEU CA 1 1
2 3562 1 1 101 LEU CB C 49.114 50.842 23.123 1.00 . A A . 101 LEU CB 1 1
2 3563 1 1 101 LEU CD1 C 51.080 51.725 24.499 1.00 . A A . 101 LEU CD1 1 1
2 3564 1 1 101 LEU CD2 C 51.413 51.047 22.141 1.00 . A A . 101 LEU CD2 1 1
2 3565 1 1 101 LEU CG C 50.417 51.667 23.120 1.00 . A A . 101 LEU CG 1 1
2 3566 1 1 101 LEU H H 46.264 50.540 23.131 1.00 . A A . 101 LEU H 1 1
2 3567 1 1 101 LEU HA H 48.378 51.359 25.057 1.00 . A A . 101 LEU HA 1 1
2 3568 1 1 101 LEU HB2 H 49.350 49.826 23.441 1.00 . A A . 101 LEU HB2 1 1
2 3569 1 1 101 LEU HB3 H 48.741 50.783 22.100 1.00 . A A . 101 LEU HB3 1 1
2 3570 1 1 101 LEU HD11 H 51.258 50.716 24.871 1.00 . A A . 101 LEU HD11 1 1
2 3571 1 1 101 LEU HD12 H 52.032 52.252 24.428 1.00 . A A . 101 LEU HD12 1 1
2 3572 1 1 101 LEU HD13 H 50.446 52.264 25.202 1.00 . A A . 101 LEU HD13 1 1
2 3573 1 1 101 LEU HD21 H 50.971 51.003 21.145 1.00 . A A . 101 LEU HD21 1 1
2 3574 1 1 101 LEU HD22 H 52.315 51.659 22.094 1.00 . A A . 101 LEU HD22 1 1
2 3575 1 1 101 LEU HD23 H 51.679 50.039 22.461 1.00 . A A . 101 LEU HD23 1 1
2 3576 1 1 101 LEU HG H 50.204 52.684 22.787 1.00 . A A . 101 LEU HG 1 1
2 3577 1 1 101 LEU N N 46.834 50.491 23.964 1.00 . A A . 101 LEU N 1 1
2 3578 1 1 101 LEU O O 48.060 53.712 24.575 1.00 . A A . 101 LEU O 1 1
2 3579 1 1 102 PRO C C 45.428 55.115 23.415 1.00 . A A . 102 PRO C 1 1
2 3580 1 1 102 PRO CA C 46.534 54.642 22.455 1.00 . A A . 102 PRO CA 1 1
2 3581 1 1 102 PRO CB C 46.100 54.713 20.988 1.00 . A A . 102 PRO CB 1 1
2 3582 1 1 102 PRO CD C 46.470 52.425 21.564 1.00 . A A . 102 PRO CD 1 1
2 3583 1 1 102 PRO CG C 45.554 53.314 20.727 1.00 . A A . 102 PRO CG 1 1
2 3584 1 1 102 PRO HA H 47.399 55.292 22.587 1.00 . A A . 102 PRO HA 1 1
2 3585 1 1 102 PRO HB2 H 45.346 55.480 20.811 1.00 . A A . 102 PRO HB2 1 1
2 3586 1 1 102 PRO HB3 H 46.971 54.888 20.359 1.00 . A A . 102 PRO HB3 1 1
2 3587 1 1 102 PRO HD2 H 45.911 51.547 21.886 1.00 . A A . 102 PRO HD2 1 1
2 3588 1 1 102 PRO HD3 H 47.331 52.130 20.963 1.00 . A A . 102 PRO HD3 1 1
2 3589 1 1 102 PRO HG2 H 44.533 53.242 21.099 1.00 . A A . 102 PRO HG2 1 1
2 3590 1 1 102 PRO HG3 H 45.597 53.054 19.668 1.00 . A A . 102 PRO HG3 1 1
2 3591 1 1 102 PRO N N 46.923 53.248 22.686 1.00 . A A . 102 PRO N 1 1
2 3592 1 1 102 PRO O O 44.717 54.311 24.025 1.00 . A A . 102 PRO O 1 1
2 3593 1 1 103 PHE C C 43.706 58.364 23.722 1.00 . A A . 103 PHE C 1 1
2 3594 1 1 103 PHE CA C 44.279 57.098 24.386 1.00 . A A . 103 PHE CA 1 1
2 3595 1 1 103 PHE CB C 44.937 57.416 25.737 1.00 . A A . 103 PHE CB 1 1
2 3596 1 1 103 PHE CD1 C 42.961 57.198 27.303 1.00 . A A . 103 PHE CD1 1 1
2 3597 1 1 103 PHE CD2 C 44.176 59.305 27.246 1.00 . A A . 103 PHE CD2 1 1
2 3598 1 1 103 PHE CE1 C 42.101 57.719 28.285 1.00 . A A . 103 PHE CE1 1 1
2 3599 1 1 103 PHE CE2 C 43.327 59.818 28.241 1.00 . A A . 103 PHE CE2 1 1
2 3600 1 1 103 PHE CG C 44.001 57.988 26.782 1.00 . A A . 103 PHE CG 1 1
2 3601 1 1 103 PHE CZ C 42.290 59.026 28.762 1.00 . A A . 103 PHE CZ 1 1
2 3602 1 1 103 PHE H H 45.870 57.035 22.982 1.00 . A A . 103 PHE H 1 1
2 3603 1 1 103 PHE HA H 43.448 56.415 24.560 1.00 . A A . 103 PHE HA 1 1
2 3604 1 1 103 PHE HB2 H 45.364 56.498 26.143 1.00 . A A . 103 PHE HB2 1 1
2 3605 1 1 103 PHE HB3 H 45.761 58.110 25.571 1.00 . A A . 103 PHE HB3 1 1
2 3606 1 1 103 PHE HD1 H 42.825 56.184 26.958 1.00 . A A . 103 PHE HD1 1 1
2 3607 1 1 103 PHE HD2 H 44.968 59.922 26.850 1.00 . A A . 103 PHE HD2 1 1
2 3608 1 1 103 PHE HE1 H 41.305 57.110 28.684 1.00 . A A . 103 PHE HE1 1 1
2 3609 1 1 103 PHE HE2 H 43.469 60.826 28.599 1.00 . A A . 103 PHE HE2 1 1
2 3610 1 1 103 PHE HZ H 41.639 59.423 29.526 1.00 . A A . 103 PHE HZ 1 1
2 3611 1 1 103 PHE N N 45.269 56.436 23.529 1.00 . A A . 103 PHE N 1 1
2 3612 1 1 103 PHE O O 44.389 59.015 22.924 1.00 . A A . 103 PHE O 1 1
2 3613 1 1 104 HIS C C 40.911 60.708 24.366 1.00 . A A . 104 HIS C 1 1
2 3614 1 1 104 HIS CA C 41.700 59.798 23.389 1.00 . A A . 104 HIS CA 1 1
2 3615 1 1 104 HIS CB C 40.811 59.170 22.298 1.00 . A A . 104 HIS CB 1 1
2 3616 1 1 104 HIS CD2 C 41.056 61.043 20.545 1.00 . A A . 104 HIS CD2 1 1
2 3617 1 1 104 HIS CE1 C 38.981 61.191 19.848 1.00 . A A . 104 HIS CE1 1 1
2 3618 1 1 104 HIS CG C 40.312 60.136 21.253 1.00 . A A . 104 HIS CG 1 1
2 3619 1 1 104 HIS H H 41.952 58.121 24.689 1.00 . A A . 104 HIS H 1 1
2 3620 1 1 104 HIS HA H 42.417 60.453 22.896 1.00 . A A . 104 HIS HA 1 1
2 3621 1 1 104 HIS HB2 H 41.382 58.403 21.774 1.00 . A A . 104 HIS HB2 1 1
2 3622 1 1 104 HIS HB3 H 39.961 58.679 22.773 1.00 . A A . 104 HIS HB3 1 1
2 3623 1 1 104 HIS HD1 H 38.228 59.697 21.107 1.00 . A A . 104 HIS HD1 1 1
2 3624 1 1 104 HIS HD2 H 42.120 61.203 20.650 1.00 . A A . 104 HIS HD2 1 1
2 3625 1 1 104 HIS HE1 H 38.092 61.487 19.313 1.00 . A A . 104 HIS HE1 1 1
2 3626 1 1 104 HIS N N 42.453 58.712 24.042 1.00 . A A . 104 HIS N 1 1
2 3627 1 1 104 HIS ND1 N 39.018 60.241 20.795 1.00 . A A . 104 HIS ND1 1 1
2 3628 1 1 104 HIS NE2 N 40.205 61.713 19.656 1.00 . A A . 104 HIS NE2 1 1
2 3629 1 1 104 HIS O O 40.085 61.515 23.935 1.00 . A A . 104 HIS O 1 1
2 3630 1 1 105 THR C C 39.108 61.611 26.717 1.00 . A A . 105 THR C 1 1
2 3631 1 1 105 THR CA C 40.636 61.497 26.734 1.00 . A A . 105 THR CA 1 1
2 3632 1 1 105 THR CB C 41.349 62.857 26.723 1.00 . A A . 105 THR CB 1 1
2 3633 1 1 105 THR CG2 C 41.207 63.639 28.032 1.00 . A A . 105 THR CG2 1 1
2 3634 1 1 105 THR H H 41.930 59.995 25.949 1.00 . A A . 105 THR H 1 1
2 3635 1 1 105 THR HA H 40.888 61.042 27.693 1.00 . A A . 105 THR HA 1 1
2 3636 1 1 105 THR HB H 40.989 63.464 25.893 1.00 . A A . 105 THR HB 1 1
2 3637 1 1 105 THR HG1 H 43.147 63.452 26.416 1.00 . A A . 105 THR HG1 1 1
2 3638 1 1 105 THR HG21 H 41.633 63.066 28.856 1.00 . A A . 105 THR HG21 1 1
2 3639 1 1 105 THR HG22 H 41.733 64.591 27.950 1.00 . A A . 105 THR HG22 1 1
2 3640 1 1 105 THR HG23 H 40.158 63.847 28.242 1.00 . A A . 105 THR HG23 1 1
2 3641 1 1 105 THR N N 41.170 60.603 25.676 1.00 . A A . 105 THR N 1 1
2 3642 1 1 105 THR O O 38.532 62.691 26.554 1.00 . A A . 105 THR O 1 1
2 3643 1 1 105 THR OG1 O 42.726 62.602 26.560 1.00 . A A . 105 THR OG1 1 1
2 3644 1 1 106 ILE C C 36.456 59.391 27.906 1.00 . A A . 106 ILE C 1 1
2 3645 1 1 106 ILE CA C 36.986 60.313 26.796 1.00 . A A . 106 ILE CA 1 1
2 3646 1 1 106 ILE CB C 36.556 59.879 25.373 1.00 . A A . 106 ILE CB 1 1
2 3647 1 1 106 ILE CD1 C 34.504 59.767 23.807 1.00 . A A . 106 ILE CD1 1 1
2 3648 1 1 106 ILE CG1 C 35.017 59.908 25.246 1.00 . A A . 106 ILE CG1 1 1
2 3649 1 1 106 ILE CG2 C 37.143 58.516 24.955 1.00 . A A . 106 ILE CG2 1 1
2 3650 1 1 106 ILE H H 38.990 59.619 26.986 1.00 . A A . 106 ILE H 1 1
2 3651 1 1 106 ILE HA H 36.546 61.295 26.972 1.00 . A A . 106 ILE HA 1 1
2 3652 1 1 106 ILE HB H 36.951 60.625 24.683 1.00 . A A . 106 ILE HB 1 1
2 3653 1 1 106 ILE HD11 H 33.423 59.904 23.799 1.00 . A A . 106 ILE HD11 1 1
2 3654 1 1 106 ILE HD12 H 34.960 60.526 23.173 1.00 . A A . 106 ILE HD12 1 1
2 3655 1 1 106 ILE HD13 H 34.731 58.775 23.416 1.00 . A A . 106 ILE HD13 1 1
2 3656 1 1 106 ILE HG12 H 34.582 59.110 25.848 1.00 . A A . 106 ILE HG12 1 1
2 3657 1 1 106 ILE HG13 H 34.655 60.861 25.630 1.00 . A A . 106 ILE HG13 1 1
2 3658 1 1 106 ILE HG21 H 38.227 58.515 25.068 1.00 . A A . 106 ILE HG21 1 1
2 3659 1 1 106 ILE HG22 H 36.719 57.717 25.563 1.00 . A A . 106 ILE HG22 1 1
2 3660 1 1 106 ILE HG23 H 36.922 58.317 23.906 1.00 . A A . 106 ILE HG23 1 1
2 3661 1 1 106 ILE N N 38.446 60.460 26.857 1.00 . A A . 106 ILE N 1 1
2 3662 1 1 106 ILE O O 37.035 58.343 28.196 1.00 . A A . 106 ILE O 1 1
2 3663 1 1 107 TYR C C 33.139 59.534 29.616 1.00 . A A . 107 TYR C 1 1
2 3664 1 1 107 TYR CA C 34.612 59.076 29.579 1.00 . A A . 107 TYR CA 1 1
2 3665 1 1 107 TYR CB C 35.296 59.292 30.944 1.00 . A A . 107 TYR CB 1 1
2 3666 1 1 107 TYR CD1 C 36.780 61.335 30.971 1.00 . A A . 107 TYR CD1 1 1
2 3667 1 1 107 TYR CD2 C 34.612 61.462 32.080 1.00 . A A . 107 TYR CD2 1 1
2 3668 1 1 107 TYR CE1 C 37.052 62.661 31.339 1.00 . A A . 107 TYR CE1 1 1
2 3669 1 1 107 TYR CE2 C 34.881 62.794 32.457 1.00 . A A . 107 TYR CE2 1 1
2 3670 1 1 107 TYR CG C 35.560 60.735 31.335 1.00 . A A . 107 TYR CG 1 1
2 3671 1 1 107 TYR CZ C 36.109 63.390 32.081 1.00 . A A . 107 TYR CZ 1 1
2 3672 1 1 107 TYR H H 34.950 60.681 28.250 1.00 . A A . 107 TYR H 1 1
2 3673 1 1 107 TYR HA H 34.629 58.009 29.352 1.00 . A A . 107 TYR HA 1 1
2 3674 1 1 107 TYR HB2 H 34.697 58.819 31.723 1.00 . A A . 107 TYR HB2 1 1
2 3675 1 1 107 TYR HB3 H 36.254 58.773 30.931 1.00 . A A . 107 TYR HB3 1 1
2 3676 1 1 107 TYR HD1 H 37.517 60.779 30.410 1.00 . A A . 107 TYR HD1 1 1
2 3677 1 1 107 TYR HD2 H 33.680 60.998 32.371 1.00 . A A . 107 TYR HD2 1 1
2 3678 1 1 107 TYR HE1 H 37.983 63.136 31.067 1.00 . A A . 107 TYR HE1 1 1
2 3679 1 1 107 TYR HE2 H 34.156 63.348 33.032 1.00 . A A . 107 TYR HE2 1 1
2 3680 1 1 107 TYR HH H 35.736 65.076 32.934 1.00 . A A . 107 TYR HH 1 1
2 3681 1 1 107 TYR N N 35.347 59.794 28.530 1.00 . A A . 107 TYR N 1 1
2 3682 1 1 107 TYR O O 32.812 60.614 29.115 1.00 . A A . 107 TYR O 1 1
2 3683 1 1 107 TYR OH O 36.431 64.662 32.419 1.00 . A A . 107 TYR OH 1 1
2 3684 1 1 108 CYS C C 30.755 59.810 31.870 1.00 . A A . 108 CYS C 1 1
2 3685 1 1 108 CYS CA C 30.857 59.136 30.488 1.00 . A A . 108 CYS CA 1 1
2 3686 1 1 108 CYS CB C 29.914 57.932 30.334 1.00 . A A . 108 CYS CB 1 1
2 3687 1 1 108 CYS H H 32.563 57.895 30.665 1.00 . A A . 108 CYS H 1 1
2 3688 1 1 108 CYS HA H 30.555 59.874 29.744 1.00 . A A . 108 CYS HA 1 1
2 3689 1 1 108 CYS HB2 H 29.946 57.578 29.304 1.00 . A A . 108 CYS HB2 1 1
2 3690 1 1 108 CYS HB3 H 30.220 57.122 30.995 1.00 . A A . 108 CYS HB3 1 1
2 3691 1 1 108 CYS HG H 28.047 59.271 29.744 1.00 . A A . 108 CYS HG 1 1
2 3692 1 1 108 CYS N N 32.242 58.737 30.211 1.00 . A A . 108 CYS N 1 1
2 3693 1 1 108 CYS O O 31.388 59.383 32.839 1.00 . A A . 108 CYS O 1 1
2 3694 1 1 108 CYS SG S 28.209 58.404 30.747 1.00 . A A . 108 CYS SG 1 1
2 3695 1 1 109 TYR C C 29.279 61.150 34.382 1.00 . A A . 109 TYR C 1 1
2 3696 1 1 109 TYR CA C 29.897 61.771 33.117 1.00 . A A . 109 TYR CA 1 1
2 3697 1 1 109 TYR CB C 29.106 63.028 32.725 1.00 . A A . 109 TYR CB 1 1
2 3698 1 1 109 TYR CD1 C 30.810 64.409 31.473 1.00 . A A . 109 TYR CD1 1 1
2 3699 1 1 109 TYR CD2 C 28.828 63.642 30.275 1.00 . A A . 109 TYR CD2 1 1
2 3700 1 1 109 TYR CE1 C 31.269 65.043 30.308 1.00 . A A . 109 TYR CE1 1 1
2 3701 1 1 109 TYR CE2 C 29.284 64.275 29.105 1.00 . A A . 109 TYR CE2 1 1
2 3702 1 1 109 TYR CG C 29.589 63.711 31.459 1.00 . A A . 109 TYR CG 1 1
2 3703 1 1 109 TYR CZ C 30.512 64.979 29.127 1.00 . A A . 109 TYR CZ 1 1
2 3704 1 1 109 TYR H H 29.464 61.167 31.123 1.00 . A A . 109 TYR H 1 1
2 3705 1 1 109 TYR HA H 30.915 62.073 33.361 1.00 . A A . 109 TYR HA 1 1
2 3706 1 1 109 TYR HB2 H 28.056 62.760 32.603 1.00 . A A . 109 TYR HB2 1 1
2 3707 1 1 109 TYR HB3 H 29.166 63.746 33.542 1.00 . A A . 109 TYR HB3 1 1
2 3708 1 1 109 TYR HD1 H 31.398 64.462 32.376 1.00 . A A . 109 TYR HD1 1 1
2 3709 1 1 109 TYR HD2 H 27.887 63.111 30.266 1.00 . A A . 109 TYR HD2 1 1
2 3710 1 1 109 TYR HE1 H 32.202 65.587 30.301 1.00 . A A . 109 TYR HE1 1 1
2 3711 1 1 109 TYR HE2 H 28.696 64.223 28.200 1.00 . A A . 109 TYR HE2 1 1
2 3712 1 1 109 TYR HH H 30.414 65.513 27.280 1.00 . A A . 109 TYR HH 1 1
2 3713 1 1 109 TYR N N 29.951 60.873 31.959 1.00 . A A . 109 TYR N 1 1
2 3714 1 1 109 TYR O O 29.726 61.444 35.492 1.00 . A A . 109 TYR O 1 1
2 3715 1 1 109 TYR OH O 31.001 65.614 28.034 1.00 . A A . 109 TYR OH 1 1
2 3716 1 1 110 ASN C C 27.742 58.440 35.849 1.00 . A A . 110 ASN C 1 1
2 3717 1 1 110 ASN CA C 27.397 59.851 35.339 1.00 . A A . 110 ASN CA 1 1
2 3718 1 1 110 ASN CB C 25.932 59.938 34.872 1.00 . A A . 110 ASN CB 1 1
2 3719 1 1 110 ASN CG C 24.948 59.612 35.987 1.00 . A A . 110 ASN CG 1 1
2 3720 1 1 110 ASN H H 27.937 60.120 33.286 1.00 . A A . 110 ASN H 1 1
2 3721 1 1 110 ASN HA H 27.514 60.528 36.185 1.00 . A A . 110 ASN HA 1 1
2 3722 1 1 110 ASN HB2 H 25.719 60.949 34.524 1.00 . A A . 110 ASN HB2 1 1
2 3723 1 1 110 ASN HB3 H 25.774 59.255 34.038 1.00 . A A . 110 ASN HB3 1 1
2 3724 1 1 110 ASN HD21 H 24.359 57.883 35.111 1.00 . A A . 110 ASN HD21 1 1
2 3725 1 1 110 ASN HD22 H 23.599 58.288 36.645 1.00 . A A . 110 ASN HD22 1 1
2 3726 1 1 110 ASN N N 28.242 60.315 34.228 1.00 . A A . 110 ASN N 1 1
2 3727 1 1 110 ASN ND2 N 24.251 58.500 35.904 1.00 . A A . 110 ASN ND2 1 1
2 3728 1 1 110 ASN O O 27.592 58.152 37.039 1.00 . A A . 110 ASN O 1 1
2 3729 1 1 110 ASN OD1 O 24.797 60.353 36.948 1.00 . A A . 110 ASN OD1 1 1
2 3730 1 1 111 CYS C C 29.509 55.536 35.713 1.00 . A A . 111 CYS C 1 1
2 3731 1 1 111 CYS CA C 28.176 56.102 35.188 1.00 . A A . 111 CYS CA 1 1
2 3732 1 1 111 CYS CB C 27.756 55.425 33.874 1.00 . A A . 111 CYS CB 1 1
2 3733 1 1 111 CYS H H 28.281 57.863 33.998 1.00 . A A . 111 CYS H 1 1
2 3734 1 1 111 CYS HA H 27.424 55.861 35.940 1.00 . A A . 111 CYS HA 1 1
2 3735 1 1 111 CYS HB2 H 28.485 55.652 33.095 1.00 . A A . 111 CYS HB2 1 1
2 3736 1 1 111 CYS HB3 H 27.723 54.345 34.013 1.00 . A A . 111 CYS HB3 1 1
2 3737 1 1 111 CYS HG H 25.418 55.400 34.307 1.00 . A A . 111 CYS HG 1 1
2 3738 1 1 111 CYS N N 28.175 57.551 34.953 1.00 . A A . 111 CYS N 1 1
2 3739 1 1 111 CYS O O 29.574 54.362 36.086 1.00 . A A . 111 CYS O 1 1
2 3740 1 1 111 CYS SG S 26.119 56.017 33.351 1.00 . A A . 111 CYS SG 1 1
2 3741 1 1 112 GLY C C 32.606 55.096 34.774 1.00 . A A . 112 GLY C 1 1
2 3742 1 1 112 GLY CA C 31.969 55.878 35.935 1.00 . A A . 112 GLY CA 1 1
2 3743 1 1 112 GLY H H 30.457 57.278 35.377 1.00 . A A . 112 GLY H 1 1
2 3744 1 1 112 GLY HA2 H 32.589 56.751 36.142 1.00 . A A . 112 GLY HA2 1 1
2 3745 1 1 112 GLY HA3 H 31.980 55.239 36.818 1.00 . A A . 112 GLY HA3 1 1
2 3746 1 1 112 GLY N N 30.588 56.324 35.682 1.00 . A A . 112 GLY N 1 1
2 3747 1 1 112 GLY O O 33.834 55.040 34.672 1.00 . A A . 112 GLY O 1 1
2 3748 1 1 113 GLY C C 32.574 54.959 31.518 1.00 . A A . 113 GLY C 1 1
2 3749 1 1 113 GLY CA C 32.221 53.933 32.604 1.00 . A A . 113 GLY CA 1 1
2 3750 1 1 113 GLY H H 30.798 54.574 34.053 1.00 . A A . 113 GLY H 1 1
2 3751 1 1 113 GLY HA2 H 33.097 53.309 32.778 1.00 . A A . 113 GLY HA2 1 1
2 3752 1 1 113 GLY HA3 H 31.428 53.288 32.223 1.00 . A A . 113 GLY HA3 1 1
2 3753 1 1 113 GLY N N 31.792 54.532 33.872 1.00 . A A . 113 GLY N 1 1
2 3754 1 1 113 GLY O O 32.466 56.174 31.707 1.00 . A A . 113 GLY O 1 1
2 3755 1 1 114 LYS C C 33.127 54.668 27.884 1.00 . A A . 114 LYS C 1 1
2 3756 1 1 114 LYS CA C 33.563 55.242 29.238 1.00 . A A . 114 LYS CA 1 1
2 3757 1 1 114 LYS CB C 35.107 55.243 29.311 1.00 . A A . 114 LYS CB 1 1
2 3758 1 1 114 LYS CD C 37.230 55.671 30.625 1.00 . A A . 114 LYS CD 1 1
2 3759 1 1 114 LYS CE C 37.800 55.910 32.027 1.00 . A A . 114 LYS CE 1 1
2 3760 1 1 114 LYS CG C 35.700 55.582 30.690 1.00 . A A . 114 LYS CG 1 1
2 3761 1 1 114 LYS H H 33.068 53.451 30.282 1.00 . A A . 114 LYS H 1 1
2 3762 1 1 114 LYS HA H 33.197 56.267 29.301 1.00 . A A . 114 LYS HA 1 1
2 3763 1 1 114 LYS HB2 H 35.465 54.252 29.034 1.00 . A A . 114 LYS HB2 1 1
2 3764 1 1 114 LYS HB3 H 35.490 55.949 28.574 1.00 . A A . 114 LYS HB3 1 1
2 3765 1 1 114 LYS HD2 H 37.624 54.736 30.229 1.00 . A A . 114 LYS HD2 1 1
2 3766 1 1 114 LYS HD3 H 37.523 56.488 29.967 1.00 . A A . 114 LYS HD3 1 1
2 3767 1 1 114 LYS HE2 H 37.419 56.860 32.402 1.00 . A A . 114 LYS HE2 1 1
2 3768 1 1 114 LYS HE3 H 37.437 55.125 32.689 1.00 . A A . 114 LYS HE3 1 1
2 3769 1 1 114 LYS HG2 H 35.289 56.524 31.054 1.00 . A A . 114 LYS HG2 1 1
2 3770 1 1 114 LYS HG3 H 35.437 54.795 31.396 1.00 . A A . 114 LYS HG3 1 1
2 3771 1 1 114 LYS HZ1 H 39.650 56.621 31.396 1.00 . A A . 114 LYS HZ1 1 1
2 3772 1 1 114 LYS HZ2 H 39.644 56.119 32.947 1.00 . A A . 114 LYS HZ2 1 1
2 3773 1 1 114 LYS HZ3 H 39.656 55.022 31.747 1.00 . A A . 114 LYS HZ3 1 1
2 3774 1 1 114 LYS N N 33.019 54.457 30.361 1.00 . A A . 114 LYS N 1 1
2 3775 1 1 114 LYS NZ N 39.285 55.920 32.026 1.00 . A A . 114 LYS NZ 1 1
2 3776 1 1 114 LYS O O 33.003 53.451 27.743 1.00 . A A . 114 LYS O 1 1
2 3777 1 1 115 GLY C C 31.698 54.285 25.002 1.00 . A A . 115 GLY C 1 1
2 3778 1 1 115 GLY CA C 32.896 55.134 25.461 1.00 . A A . 115 GLY CA 1 1
2 3779 1 1 115 GLY H H 33.039 56.515 27.079 1.00 . A A . 115 GLY H 1 1
2 3780 1 1 115 GLY HA2 H 32.905 56.037 24.850 1.00 . A A . 115 GLY HA2 1 1
2 3781 1 1 115 GLY HA3 H 33.800 54.571 25.227 1.00 . A A . 115 GLY HA3 1 1
2 3782 1 1 115 GLY N N 32.948 55.528 26.879 1.00 . A A . 115 GLY N 1 1
2 3783 1 1 115 GLY O O 31.728 53.777 23.878 1.00 . A A . 115 GLY O 1 1
2 3784 1 1 116 HIS C C 28.446 54.168 24.669 1.00 . A A . 116 HIS C 1 1
2 3785 1 1 116 HIS CA C 29.462 53.327 25.471 1.00 . A A . 116 HIS CA 1 1
2 3786 1 1 116 HIS CB C 28.879 52.642 26.728 1.00 . A A . 116 HIS CB 1 1
2 3787 1 1 116 HIS CD2 C 28.408 54.550 28.412 1.00 . A A . 116 HIS CD2 1 1
2 3788 1 1 116 HIS CE1 C 26.258 54.241 28.733 1.00 . A A . 116 HIS CE1 1 1
2 3789 1 1 116 HIS CG C 28.016 53.496 27.631 1.00 . A A . 116 HIS CG 1 1
2 3790 1 1 116 HIS H H 30.704 54.534 26.745 1.00 . A A . 116 HIS H 1 1
2 3791 1 1 116 HIS HA H 29.769 52.520 24.806 1.00 . A A . 116 HIS HA 1 1
2 3792 1 1 116 HIS HB2 H 28.269 51.805 26.389 1.00 . A A . 116 HIS HB2 1 1
2 3793 1 1 116 HIS HB3 H 29.689 52.214 27.318 1.00 . A A . 116 HIS HB3 1 1
2 3794 1 1 116 HIS HD1 H 26.073 52.604 27.465 1.00 . A A . 116 HIS HD1 1 1
2 3795 1 1 116 HIS HD2 H 29.411 54.941 28.498 1.00 . A A . 116 HIS HD2 1 1
2 3796 1 1 116 HIS HE1 H 25.245 54.327 29.100 1.00 . A A . 116 HIS HE1 1 1
2 3797 1 1 116 HIS N N 30.662 54.103 25.832 1.00 . A A . 116 HIS N 1 1
2 3798 1 1 116 HIS ND1 N 26.669 53.318 27.858 1.00 . A A . 116 HIS ND1 1 1
2 3799 1 1 116 HIS NE2 N 27.285 55.021 29.100 1.00 . A A . 116 HIS NE2 1 1
2 3800 1 1 116 HIS O O 28.798 55.179 24.055 1.00 . A A . 116 HIS O 1 1
2 3801 1 1 117 PHE C C 25.763 55.913 25.037 1.00 . A A . 117 PHE C 1 1
2 3802 1 1 117 PHE CA C 26.004 54.586 24.261 1.00 . A A . 117 PHE CA 1 1
2 3803 1 1 117 PHE CB C 24.788 53.644 24.182 1.00 . A A . 117 PHE CB 1 1
2 3804 1 1 117 PHE CD1 C 23.490 53.697 26.362 1.00 . A A . 117 PHE CD1 1 1
2 3805 1 1 117 PHE CD2 C 24.769 51.701 25.823 1.00 . A A . 117 PHE CD2 1 1
2 3806 1 1 117 PHE CE1 C 23.071 53.103 27.566 1.00 . A A . 117 PHE CE1 1 1
2 3807 1 1 117 PHE CE2 C 24.350 51.106 27.025 1.00 . A A . 117 PHE CE2 1 1
2 3808 1 1 117 PHE CG C 24.348 53.005 25.490 1.00 . A A . 117 PHE CG 1 1
2 3809 1 1 117 PHE CZ C 23.502 51.809 27.897 1.00 . A A . 117 PHE CZ 1 1
2 3810 1 1 117 PHE H H 26.952 52.961 25.246 1.00 . A A . 117 PHE H 1 1
2 3811 1 1 117 PHE HA H 26.220 54.896 23.239 1.00 . A A . 117 PHE HA 1 1
2 3812 1 1 117 PHE HB2 H 23.945 54.179 23.746 1.00 . A A . 117 PHE HB2 1 1
2 3813 1 1 117 PHE HB3 H 25.041 52.845 23.487 1.00 . A A . 117 PHE HB3 1 1
2 3814 1 1 117 PHE HD1 H 23.136 54.684 26.103 1.00 . A A . 117 PHE HD1 1 1
2 3815 1 1 117 PHE HD2 H 25.406 51.144 25.151 1.00 . A A . 117 PHE HD2 1 1
2 3816 1 1 117 PHE HE1 H 22.408 53.636 28.230 1.00 . A A . 117 PHE HE1 1 1
2 3817 1 1 117 PHE HE2 H 24.664 50.105 27.275 1.00 . A A . 117 PHE HE2 1 1
2 3818 1 1 117 PHE HZ H 23.172 51.348 28.817 1.00 . A A . 117 PHE HZ 1 1
2 3819 1 1 117 PHE N N 27.161 53.804 24.730 1.00 . A A . 117 PHE N 1 1
2 3820 1 1 117 PHE O O 24.655 56.455 25.048 1.00 . A A . 117 PHE O 1 1
2 3821 1 1 118 GLY C C 26.329 58.954 25.407 1.00 . A A . 118 GLY C 1 1
2 3822 1 1 118 GLY CA C 26.961 57.812 26.220 1.00 . A A . 118 GLY CA 1 1
2 3823 1 1 118 GLY H H 27.692 55.957 25.530 1.00 . A A . 118 GLY H 1 1
2 3824 1 1 118 GLY HA2 H 26.601 57.821 27.248 1.00 . A A . 118 GLY HA2 1 1
2 3825 1 1 118 GLY HA3 H 28.029 58.024 26.255 1.00 . A A . 118 GLY HA3 1 1
2 3826 1 1 118 GLY N N 26.829 56.475 25.622 1.00 . A A . 118 GLY N 1 1
2 3827 1 1 118 GLY O O 25.851 59.932 25.977 1.00 . A A . 118 GLY O 1 1
2 3828 1 1 119 ASP C C 24.133 59.927 23.356 1.00 . A A . 119 ASP C 1 1
2 3829 1 1 119 ASP CA C 25.648 59.735 23.132 1.00 . A A . 119 ASP CA 1 1
2 3830 1 1 119 ASP CB C 25.891 59.187 21.720 1.00 . A A . 119 ASP CB 1 1
2 3831 1 1 119 ASP CG C 25.385 60.139 20.625 1.00 . A A . 119 ASP CG 1 1
2 3832 1 1 119 ASP H H 26.730 57.988 23.692 1.00 . A A . 119 ASP H 1 1
2 3833 1 1 119 ASP HA H 26.131 60.709 23.217 1.00 . A A . 119 ASP HA 1 1
2 3834 1 1 119 ASP HB2 H 26.959 59.013 21.580 1.00 . A A . 119 ASP HB2 1 1
2 3835 1 1 119 ASP HB3 H 25.390 58.223 21.631 1.00 . A A . 119 ASP HB3 1 1
2 3836 1 1 119 ASP N N 26.281 58.805 24.078 1.00 . A A . 119 ASP N 1 1
2 3837 1 1 119 ASP O O 23.625 61.042 23.230 1.00 . A A . 119 ASP O 1 1
2 3838 1 1 119 ASP OD1 O 25.990 61.223 20.442 1.00 . A A . 119 ASP OD1 1 1
2 3839 1 1 119 ASP OD2 O 24.402 59.793 19.926 1.00 . A A . 119 ASP OD2 1 1
2 3840 1 1 120 ASP C C 21.726 58.781 25.558 1.00 . A A . 120 ASP C 1 1
2 3841 1 1 120 ASP CA C 21.981 58.856 24.038 1.00 . A A . 120 ASP CA 1 1
2 3842 1 1 120 ASP CB C 21.298 57.707 23.285 1.00 . A A . 120 ASP CB 1 1
2 3843 1 1 120 ASP CG C 19.764 57.766 23.395 1.00 . A A . 120 ASP CG 1 1
2 3844 1 1 120 ASP H H 23.910 57.979 23.800 1.00 . A A . 120 ASP H 1 1
2 3845 1 1 120 ASP HA H 21.536 59.787 23.684 1.00 . A A . 120 ASP HA 1 1
2 3846 1 1 120 ASP HB2 H 21.573 57.759 22.232 1.00 . A A . 120 ASP HB2 1 1
2 3847 1 1 120 ASP HB3 H 21.667 56.756 23.674 1.00 . A A . 120 ASP HB3 1 1
2 3848 1 1 120 ASP N N 23.417 58.855 23.710 1.00 . A A . 120 ASP N 1 1
2 3849 1 1 120 ASP O O 20.692 59.235 26.049 1.00 . A A . 120 ASP O 1 1
2 3850 1 1 120 ASP OD1 O 19.154 58.704 22.826 1.00 . A A . 120 ASP OD1 1 1
2 3851 1 1 120 ASP OD2 O 19.163 56.858 24.015 1.00 . A A . 120 ASP OD2 1 1
2 3852 1 1 121 CYS C C 23.171 59.734 28.303 1.00 . A A . 121 CYS C 1 1
2 3853 1 1 121 CYS CA C 22.776 58.322 27.788 1.00 . A A . 121 CYS CA 1 1
2 3854 1 1 121 CYS CB C 23.704 57.175 28.222 1.00 . A A . 121 CYS CB 1 1
2 3855 1 1 121 CYS H H 23.515 57.922 25.841 1.00 . A A . 121 CYS H 1 1
2 3856 1 1 121 CYS HA H 21.781 58.108 28.179 1.00 . A A . 121 CYS HA 1 1
2 3857 1 1 121 CYS HB2 H 23.393 56.251 27.734 1.00 . A A . 121 CYS HB2 1 1
2 3858 1 1 121 CYS HB3 H 24.729 57.396 27.925 1.00 . A A . 121 CYS HB3 1 1
2 3859 1 1 121 CYS HG H 24.032 58.157 30.305 1.00 . A A . 121 CYS HG 1 1
2 3860 1 1 121 CYS N N 22.709 58.294 26.323 1.00 . A A . 121 CYS N 1 1
2 3861 1 1 121 CYS O O 24.136 59.916 29.053 1.00 . A A . 121 CYS O 1 1
2 3862 1 1 121 CYS SG S 23.616 56.922 30.012 1.00 . A A . 121 CYS SG 1 1
2 3863 1 1 122 LYS C C 22.150 63.044 28.856 1.00 . A A . 122 LYS C 1 1
2 3864 1 1 122 LYS CA C 22.835 62.170 27.796 1.00 . A A . 122 LYS CA 1 1
2 3865 1 1 122 LYS CB C 22.547 62.676 26.371 1.00 . A A . 122 LYS CB 1 1
2 3866 1 1 122 LYS CD C 22.853 64.448 24.607 1.00 . A A . 122 LYS CD 1 1
2 3867 1 1 122 LYS CE C 23.476 65.794 24.227 1.00 . A A . 122 LYS CE 1 1
2 3868 1 1 122 LYS CG C 23.198 64.027 26.043 1.00 . A A . 122 LYS CG 1 1
2 3869 1 1 122 LYS H H 21.665 60.484 27.239 1.00 . A A . 122 LYS H 1 1
2 3870 1 1 122 LYS HA H 23.909 62.242 27.971 1.00 . A A . 122 LYS HA 1 1
2 3871 1 1 122 LYS HB2 H 22.924 61.943 25.658 1.00 . A A . 122 LYS HB2 1 1
2 3872 1 1 122 LYS HB3 H 21.468 62.754 26.231 1.00 . A A . 122 LYS HB3 1 1
2 3873 1 1 122 LYS HD2 H 23.178 63.684 23.902 1.00 . A A . 122 LYS HD2 1 1
2 3874 1 1 122 LYS HD3 H 21.770 64.542 24.523 1.00 . A A . 122 LYS HD3 1 1
2 3875 1 1 122 LYS HE2 H 23.003 66.143 23.309 1.00 . A A . 122 LYS HE2 1 1
2 3876 1 1 122 LYS HE3 H 23.248 66.522 25.006 1.00 . A A . 122 LYS HE3 1 1
2 3877 1 1 122 LYS HG2 H 22.832 64.791 26.730 1.00 . A A . 122 LYS HG2 1 1
2 3878 1 1 122 LYS HG3 H 24.278 63.932 26.152 1.00 . A A . 122 LYS HG3 1 1
2 3879 1 1 122 LYS HZ1 H 25.422 65.409 24.859 1.00 . A A . 122 LYS HZ1 1 1
2 3880 1 1 122 LYS HZ2 H 25.166 65.050 23.282 1.00 . A A . 122 LYS HZ2 1 1
2 3881 1 1 122 LYS HZ3 H 25.324 66.601 23.750 1.00 . A A . 122 LYS HZ3 1 1
2 3882 1 1 122 LYS N N 22.443 60.752 27.825 1.00 . A A . 122 LYS N 1 1
2 3883 1 1 122 LYS NZ N 24.945 65.704 24.019 1.00 . A A . 122 LYS NZ 1 1
2 3884 1 1 122 LYS O O 22.743 64.023 29.311 1.00 . A A . 122 LYS O 1 1
2 3885 1 1 123 GLU C C 19.331 62.743 31.199 1.00 . A A . 123 GLU C 1 1
2 3886 1 1 123 GLU CA C 20.055 63.550 30.103 1.00 . A A . 123 GLU CA 1 1
2 3887 1 1 123 GLU CB C 19.026 64.310 29.243 1.00 . A A . 123 GLU CB 1 1
2 3888 1 1 123 GLU CD C 18.588 66.122 27.516 1.00 . A A . 123 GLU CD 1 1
2 3889 1 1 123 GLU CG C 19.658 65.267 28.222 1.00 . A A . 123 GLU CG 1 1
2 3890 1 1 123 GLU H H 20.520 61.860 28.876 1.00 . A A . 123 GLU H 1 1
2 3891 1 1 123 GLU HA H 20.669 64.291 30.615 1.00 . A A . 123 GLU HA 1 1
2 3892 1 1 123 GLU HB2 H 18.398 63.592 28.717 1.00 . A A . 123 GLU HB2 1 1
2 3893 1 1 123 GLU HB3 H 18.389 64.899 29.905 1.00 . A A . 123 GLU HB3 1 1
2 3894 1 1 123 GLU HG2 H 20.368 65.914 28.737 1.00 . A A . 123 GLU HG2 1 1
2 3895 1 1 123 GLU HG3 H 20.213 64.693 27.479 1.00 . A A . 123 GLU HG3 1 1
2 3896 1 1 123 GLU N N 20.917 62.712 29.247 1.00 . A A . 123 GLU N 1 1
2 3897 1 1 123 GLU O O 19.134 61.529 31.070 1.00 . A A . 123 GLU O 1 1
2 3898 1 1 123 GLU OE1 O 17.946 65.630 26.555 1.00 . A A . 123 GLU OE1 1 1
2 3899 1 1 123 GLU OE2 O 18.386 67.297 27.908 1.00 . A A . 123 GLU OE2 1 1
2 3900 1 1 124 LYS C C 16.639 63.042 33.231 1.00 . A A . 124 LYS C 1 1
2 3901 1 1 124 LYS CA C 18.158 62.882 33.417 1.00 . A A . 124 LYS CA 1 1
2 3902 1 1 124 LYS CB C 18.673 63.526 34.716 1.00 . A A . 124 LYS CB 1 1
2 3903 1 1 124 LYS CD C 18.616 63.552 37.241 1.00 . A A . 124 LYS CD 1 1
2 3904 1 1 124 LYS CE C 18.104 62.886 38.525 1.00 . A A . 124 LYS CE 1 1
2 3905 1 1 124 LYS CG C 18.070 62.882 35.972 1.00 . A A . 124 LYS CG 1 1
2 3906 1 1 124 LYS H H 19.087 64.425 32.282 1.00 . A A . 124 LYS H 1 1
2 3907 1 1 124 LYS HA H 18.350 61.812 33.480 1.00 . A A . 124 LYS HA 1 1
2 3908 1 1 124 LYS HB2 H 19.756 63.415 34.759 1.00 . A A . 124 LYS HB2 1 1
2 3909 1 1 124 LYS HB3 H 18.439 64.590 34.711 1.00 . A A . 124 LYS HB3 1 1
2 3910 1 1 124 LYS HD2 H 19.703 63.478 37.235 1.00 . A A . 124 LYS HD2 1 1
2 3911 1 1 124 LYS HD3 H 18.348 64.609 37.247 1.00 . A A . 124 LYS HD3 1 1
2 3912 1 1 124 LYS HE2 H 18.339 61.822 38.486 1.00 . A A . 124 LYS HE2 1 1
2 3913 1 1 124 LYS HE3 H 18.652 63.308 39.367 1.00 . A A . 124 LYS HE3 1 1
2 3914 1 1 124 LYS HG2 H 16.985 62.986 35.948 1.00 . A A . 124 LYS HG2 1 1
2 3915 1 1 124 LYS HG3 H 18.326 61.823 35.989 1.00 . A A . 124 LYS HG3 1 1
2 3916 1 1 124 LYS HZ1 H 16.351 62.671 39.608 1.00 . A A . 124 LYS HZ1 1 1
2 3917 1 1 124 LYS HZ2 H 16.410 64.065 38.768 1.00 . A A . 124 LYS HZ2 1 1
2 3918 1 1 124 LYS HZ3 H 16.104 62.652 37.999 1.00 . A A . 124 LYS HZ3 1 1
2 3919 1 1 124 LYS N N 18.916 63.430 32.275 1.00 . A A . 124 LYS N 1 1
2 3920 1 1 124 LYS NZ N 16.645 63.083 38.735 1.00 . A A . 124 LYS NZ 1 1
2 3921 1 1 124 LYS O O 15.917 62.027 33.349 1.00 . A A . 124 LYS O 1 1
2 3922 2 2 1 ZN ZN ZN 26.319 56.434 30.848 1.00 . B A . 201 ZN ZN 1 1
2 3923 3 2 1 ZN ZN ZN 16.141 13.909 1.747 1.00 . C A . 202 ZN ZN 1 1
2 3924 4 2 1 ZN ZN ZN -0.648 8.394 -11.541 1.00 . D A . 203 ZN ZN 1 1
2 3925 5 2 1 ZN ZN ZN -3.294 -5.972 6.216 1.00 . E A . 204 ZN ZN 1 1
2 3926 6 2 1 ZN ZN ZN -7.319 13.258 10.629 1.00 . F A . 205 ZN ZN 1 1
3 3927 1 1 1 LYS C C -18.356 9.555 -0.647 1.00 . A A . 1 LYS C 1 1
3 3928 1 1 1 LYS CA C -18.408 8.130 -1.211 1.00 . A A . 1 LYS CA 1 1
3 3929 1 1 1 LYS CB C -19.796 7.714 -1.759 1.00 . A A . 1 LYS CB 1 1
3 3930 1 1 1 LYS CD C -21.513 7.983 -3.645 1.00 . A A . 1 LYS CD 1 1
3 3931 1 1 1 LYS CE C -22.827 8.097 -2.858 1.00 . A A . 1 LYS CE 1 1
3 3932 1 1 1 LYS CG C -20.283 8.581 -2.937 1.00 . A A . 1 LYS CG 1 1
3 3933 1 1 1 LYS H1 H -18.469 7.089 0.593 1.00 . A A . 1 LYS H1 1 1
3 3934 1 1 1 LYS H2 H -16.947 7.382 0.061 1.00 . A A . 1 LYS H2 1 1
3 3935 1 1 1 LYS H3 H -17.847 6.219 -0.643 1.00 . A A . 1 LYS H3 1 1
3 3936 1 1 1 LYS HA H -17.725 8.135 -2.061 1.00 . A A . 1 LYS HA 1 1
3 3937 1 1 1 LYS HB2 H -19.720 6.685 -2.112 1.00 . A A . 1 LYS HB2 1 1
3 3938 1 1 1 LYS HB3 H -20.539 7.731 -0.961 1.00 . A A . 1 LYS HB3 1 1
3 3939 1 1 1 LYS HD2 H -21.630 8.462 -4.618 1.00 . A A . 1 LYS HD2 1 1
3 3940 1 1 1 LYS HD3 H -21.321 6.928 -3.835 1.00 . A A . 1 LYS HD3 1 1
3 3941 1 1 1 LYS HE2 H -23.460 7.253 -3.128 1.00 . A A . 1 LYS HE2 1 1
3 3942 1 1 1 LYS HE3 H -22.619 8.019 -1.791 1.00 . A A . 1 LYS HE3 1 1
3 3943 1 1 1 LYS HG2 H -20.514 9.589 -2.593 1.00 . A A . 1 LYS HG2 1 1
3 3944 1 1 1 LYS HG3 H -19.477 8.644 -3.669 1.00 . A A . 1 LYS HG3 1 1
3 3945 1 1 1 LYS HZ1 H -24.427 9.409 -2.630 1.00 . A A . 1 LYS HZ1 1 1
3 3946 1 1 1 LYS HZ2 H -23.024 10.167 -2.897 1.00 . A A . 1 LYS HZ2 1 1
3 3947 1 1 1 LYS HZ3 H -23.785 9.439 -4.134 1.00 . A A . 1 LYS HZ3 1 1
3 3948 1 1 1 LYS N N -17.884 7.139 -0.230 1.00 . A A . 1 LYS N 1 1
3 3949 1 1 1 LYS NZ N -23.564 9.352 -3.152 1.00 . A A . 1 LYS NZ 1 1
3 3950 1 1 1 LYS O O -17.416 10.300 -0.935 1.00 . A A . 1 LYS O 1 1
3 3951 1 1 2 GLU C C -19.520 11.203 2.320 1.00 . A A . 2 GLU C 1 1
3 3952 1 1 2 GLU CA C -19.458 11.287 0.785 1.00 . A A . 2 GLU CA 1 1
3 3953 1 1 2 GLU CB C -20.690 11.995 0.197 1.00 . A A . 2 GLU CB 1 1
3 3954 1 1 2 GLU CD C -21.770 12.788 -1.963 1.00 . A A . 2 GLU CD 1 1
3 3955 1 1 2 GLU CG C -20.449 12.459 -1.248 1.00 . A A . 2 GLU CG 1 1
3 3956 1 1 2 GLU H H -20.054 9.286 0.415 1.00 . A A . 2 GLU H 1 1
3 3957 1 1 2 GLU HA H -18.583 11.892 0.543 1.00 . A A . 2 GLU HA 1 1
3 3958 1 1 2 GLU HB2 H -21.539 11.312 0.228 1.00 . A A . 2 GLU HB2 1 1
3 3959 1 1 2 GLU HB3 H -20.932 12.869 0.802 1.00 . A A . 2 GLU HB3 1 1
3 3960 1 1 2 GLU HG2 H -19.796 13.331 -1.228 1.00 . A A . 2 GLU HG2 1 1
3 3961 1 1 2 GLU HG3 H -19.928 11.685 -1.810 1.00 . A A . 2 GLU HG3 1 1
3 3962 1 1 2 GLU N N -19.328 9.947 0.180 1.00 . A A . 2 GLU N 1 1
3 3963 1 1 2 GLU O O -19.942 10.191 2.886 1.00 . A A . 2 GLU O 1 1
3 3964 1 1 2 GLU OE1 O -22.435 11.843 -2.457 1.00 . A A . 2 GLU OE1 1 1
3 3965 1 1 2 GLU OE2 O -22.143 13.984 -2.045 1.00 . A A . 2 GLU OE2 1 1
3 3966 1 1 3 ALA C C -20.022 12.475 5.321 1.00 . A A . 3 ALA C 1 1
3 3967 1 1 3 ALA CA C -18.783 12.214 4.441 1.00 . A A . 3 ALA CA 1 1
3 3968 1 1 3 ALA CB C -17.640 13.195 4.742 1.00 . A A . 3 ALA CB 1 1
3 3969 1 1 3 ALA H H -18.774 13.080 2.499 1.00 . A A . 3 ALA H 1 1
3 3970 1 1 3 ALA HA H -18.409 11.221 4.686 1.00 . A A . 3 ALA HA 1 1
3 3971 1 1 3 ALA HB1 H -17.948 14.214 4.510 1.00 . A A . 3 ALA HB1 1 1
3 3972 1 1 3 ALA HB2 H -17.378 13.138 5.799 1.00 . A A . 3 ALA HB2 1 1
3 3973 1 1 3 ALA HB3 H -16.764 12.939 4.146 1.00 . A A . 3 ALA HB3 1 1
3 3974 1 1 3 ALA N N -19.059 12.254 3.006 1.00 . A A . 3 ALA N 1 1
3 3975 1 1 3 ALA O O -20.520 13.600 5.405 1.00 . A A . 3 ALA O 1 1
3 3976 1 1 4 ALA C C -20.341 11.905 8.511 1.00 . A A . 4 ALA C 1 1
3 3977 1 1 4 ALA CA C -21.237 11.588 7.286 1.00 . A A . 4 ALA CA 1 1
3 3978 1 1 4 ALA CB C -22.129 10.352 7.485 1.00 . A A . 4 ALA CB 1 1
3 3979 1 1 4 ALA H H -20.080 10.528 5.847 1.00 . A A . 4 ALA H 1 1
3 3980 1 1 4 ALA HA H -21.910 12.438 7.172 1.00 . A A . 4 ALA HA 1 1
3 3981 1 1 4 ALA HB1 H -22.637 10.425 8.447 1.00 . A A . 4 ALA HB1 1 1
3 3982 1 1 4 ALA HB2 H -22.880 10.308 6.696 1.00 . A A . 4 ALA HB2 1 1
3 3983 1 1 4 ALA HB3 H -21.550 9.429 7.462 1.00 . A A . 4 ALA HB3 1 1
3 3984 1 1 4 ALA N N -20.455 11.443 6.054 1.00 . A A . 4 ALA N 1 1
3 3985 1 1 4 ALA O O -20.581 12.924 9.167 1.00 . A A . 4 ALA O 1 1
3 3986 1 1 5 PRO C C -17.442 12.477 9.849 1.00 . A A . 5 PRO C 1 1
3 3987 1 1 5 PRO CA C -18.457 11.332 10.007 1.00 . A A . 5 PRO CA 1 1
3 3988 1 1 5 PRO CB C -17.738 9.997 10.252 1.00 . A A . 5 PRO CB 1 1
3 3989 1 1 5 PRO CD C -18.982 9.802 8.241 1.00 . A A . 5 PRO CD 1 1
3 3990 1 1 5 PRO CG C -17.661 9.378 8.857 1.00 . A A . 5 PRO CG 1 1
3 3991 1 1 5 PRO HA H -19.081 11.548 10.874 1.00 . A A . 5 PRO HA 1 1
3 3992 1 1 5 PRO HB2 H -16.750 10.125 10.695 1.00 . A A . 5 PRO HB2 1 1
3 3993 1 1 5 PRO HB3 H -18.348 9.362 10.893 1.00 . A A . 5 PRO HB3 1 1
3 3994 1 1 5 PRO HD2 H -18.877 9.839 7.159 1.00 . A A . 5 PRO HD2 1 1
3 3995 1 1 5 PRO HD3 H -19.740 9.073 8.533 1.00 . A A . 5 PRO HD3 1 1
3 3996 1 1 5 PRO HG2 H -16.857 9.827 8.273 1.00 . A A . 5 PRO HG2 1 1
3 3997 1 1 5 PRO HG3 H -17.562 8.294 8.895 1.00 . A A . 5 PRO HG3 1 1
3 3998 1 1 5 PRO N N -19.297 11.102 8.826 1.00 . A A . 5 PRO N 1 1
3 3999 1 1 5 PRO O O -17.302 13.293 10.763 1.00 . A A . 5 PRO O 1 1
3 4000 1 1 6 LYS C C -14.425 12.609 9.828 1.00 . A A . 6 LYS C 1 1
3 4001 1 1 6 LYS CA C -15.313 13.009 8.618 1.00 . A A . 6 LYS CA 1 1
3 4002 1 1 6 LYS CB C -15.316 14.502 8.216 1.00 . A A . 6 LYS CB 1 1
3 4003 1 1 6 LYS CD C -14.914 16.809 9.203 1.00 . A A . 6 LYS CD 1 1
3 4004 1 1 6 LYS CE C -15.027 17.614 10.500 1.00 . A A . 6 LYS CE 1 1
3 4005 1 1 6 LYS CG C -15.666 15.480 9.347 1.00 . A A . 6 LYS CG 1 1
3 4006 1 1 6 LYS H H -16.992 11.848 8.004 1.00 . A A . 6 LYS H 1 1
3 4007 1 1 6 LYS HA H -14.852 12.495 7.775 1.00 . A A . 6 LYS HA 1 1
3 4008 1 1 6 LYS HB2 H -14.336 14.748 7.808 1.00 . A A . 6 LYS HB2 1 1
3 4009 1 1 6 LYS HB3 H -16.026 14.651 7.402 1.00 . A A . 6 LYS HB3 1 1
3 4010 1 1 6 LYS HD2 H -13.860 16.603 9.024 1.00 . A A . 6 LYS HD2 1 1
3 4011 1 1 6 LYS HD3 H -15.299 17.381 8.358 1.00 . A A . 6 LYS HD3 1 1
3 4012 1 1 6 LYS HE2 H -14.806 16.949 11.335 1.00 . A A . 6 LYS HE2 1 1
3 4013 1 1 6 LYS HE3 H -14.268 18.395 10.499 1.00 . A A . 6 LYS HE3 1 1
3 4014 1 1 6 LYS HG2 H -16.740 15.663 9.337 1.00 . A A . 6 LYS HG2 1 1
3 4015 1 1 6 LYS HG3 H -15.395 15.044 10.310 1.00 . A A . 6 LYS HG3 1 1
3 4016 1 1 6 LYS HZ1 H -16.415 18.711 11.566 1.00 . A A . 6 LYS HZ1 1 1
3 4017 1 1 6 LYS HZ2 H -16.563 18.895 9.956 1.00 . A A . 6 LYS HZ2 1 1
3 4018 1 1 6 LYS HZ3 H -17.098 17.527 10.679 1.00 . A A . 6 LYS HZ3 1 1
3 4019 1 1 6 LYS N N -16.696 12.486 8.729 1.00 . A A . 6 LYS N 1 1
3 4020 1 1 6 LYS NZ N -16.368 18.224 10.684 1.00 . A A . 6 LYS NZ 1 1
3 4021 1 1 6 LYS O O -14.745 11.655 10.540 1.00 . A A . 6 LYS O 1 1
3 4022 1 1 7 CYS C C -13.002 12.907 12.529 1.00 . A A . 7 CYS C 1 1
3 4023 1 1 7 CYS CA C -12.342 12.886 11.136 1.00 . A A . 7 CYS CA 1 1
3 4024 1 1 7 CYS CB C -11.144 13.841 11.134 1.00 . A A . 7 CYS CB 1 1
3 4025 1 1 7 CYS H H -12.973 13.925 9.360 1.00 . A A . 7 CYS H 1 1
3 4026 1 1 7 CYS HA H -11.969 11.875 10.976 1.00 . A A . 7 CYS HA 1 1
3 4027 1 1 7 CYS HB2 H -11.488 14.854 10.928 1.00 . A A . 7 CYS HB2 1 1
3 4028 1 1 7 CYS HB3 H -10.656 13.826 12.109 1.00 . A A . 7 CYS HB3 1 1
3 4029 1 1 7 CYS HG H -10.752 13.268 8.874 1.00 . A A . 7 CYS HG 1 1
3 4030 1 1 7 CYS N N -13.263 13.232 10.035 1.00 . A A . 7 CYS N 1 1
3 4031 1 1 7 CYS O O -13.872 13.734 12.807 1.00 . A A . 7 CYS O 1 1
3 4032 1 1 7 CYS SG S -9.915 13.311 9.915 1.00 . A A . 7 CYS SG 1 1
3 4033 1 1 8 ASN C C -12.652 13.342 15.560 1.00 . A A . 8 ASN C 1 1
3 4034 1 1 8 ASN CA C -12.935 12.007 14.837 1.00 . A A . 8 ASN CA 1 1
3 4035 1 1 8 ASN CB C -12.196 10.857 15.560 1.00 . A A . 8 ASN CB 1 1
3 4036 1 1 8 ASN CG C -12.670 10.672 16.997 1.00 . A A . 8 ASN CG 1 1
3 4037 1 1 8 ASN H H -11.782 11.408 13.140 1.00 . A A . 8 ASN H 1 1
3 4038 1 1 8 ASN HA H -14.010 11.827 14.877 1.00 . A A . 8 ASN HA 1 1
3 4039 1 1 8 ASN HB2 H -12.326 9.902 15.052 1.00 . A A . 8 ASN HB2 1 1
3 4040 1 1 8 ASN HB3 H -11.127 11.071 15.566 1.00 . A A . 8 ASN HB3 1 1
3 4041 1 1 8 ASN HD21 H -10.797 10.289 17.665 1.00 . A A . 8 ASN HD21 1 1
3 4042 1 1 8 ASN HD22 H -12.085 10.272 18.866 1.00 . A A . 8 ASN HD22 1 1
3 4043 1 1 8 ASN N N -12.511 12.042 13.431 1.00 . A A . 8 ASN N 1 1
3 4044 1 1 8 ASN ND2 N -11.772 10.391 17.912 1.00 . A A . 8 ASN ND2 1 1
3 4045 1 1 8 ASN O O -13.459 13.799 16.371 1.00 . A A . 8 ASN O 1 1
3 4046 1 1 8 ASN OD1 O -13.847 10.764 17.314 1.00 . A A . 8 ASN OD1 1 1
3 4047 1 1 9 ASN C C -10.378 16.221 15.129 1.00 . A A . 9 ASN C 1 1
3 4048 1 1 9 ASN CA C -10.961 15.095 16.012 1.00 . A A . 9 ASN CA 1 1
3 4049 1 1 9 ASN CB C -9.923 14.537 17.003 1.00 . A A . 9 ASN CB 1 1
3 4050 1 1 9 ASN CG C -9.302 15.619 17.868 1.00 . A A . 9 ASN CG 1 1
3 4051 1 1 9 ASN H H -10.892 13.491 14.599 1.00 . A A . 9 ASN H 1 1
3 4052 1 1 9 ASN HA H -11.762 15.553 16.591 1.00 . A A . 9 ASN HA 1 1
3 4053 1 1 9 ASN HB2 H -10.401 13.803 17.652 1.00 . A A . 9 ASN HB2 1 1
3 4054 1 1 9 ASN HB3 H -9.126 14.031 16.458 1.00 . A A . 9 ASN HB3 1 1
3 4055 1 1 9 ASN HD21 H -10.834 15.585 19.190 1.00 . A A . 9 ASN HD21 1 1
3 4056 1 1 9 ASN HD22 H -9.537 16.729 19.518 1.00 . A A . 9 ASN HD22 1 1
3 4057 1 1 9 ASN N N -11.494 13.951 15.266 1.00 . A A . 9 ASN N 1 1
3 4058 1 1 9 ASN ND2 N -9.952 16.010 18.942 1.00 . A A . 9 ASN ND2 1 1
3 4059 1 1 9 ASN O O -10.711 17.388 15.337 1.00 . A A . 9 ASN O 1 1
3 4060 1 1 9 ASN OD1 O -8.230 16.134 17.581 1.00 . A A . 9 ASN OD1 1 1
3 4061 1 1 10 CYS C C -9.260 17.329 12.039 1.00 . A A . 10 CYS C 1 1
3 4062 1 1 10 CYS CA C -8.703 16.873 13.411 1.00 . A A . 10 CYS CA 1 1
3 4063 1 1 10 CYS CB C -7.272 16.336 13.336 1.00 . A A . 10 CYS CB 1 1
3 4064 1 1 10 CYS H H -9.266 14.927 14.040 1.00 . A A . 10 CYS H 1 1
3 4065 1 1 10 CYS HA H -8.653 17.785 14.007 1.00 . A A . 10 CYS HA 1 1
3 4066 1 1 10 CYS HB2 H -6.631 17.066 12.843 1.00 . A A . 10 CYS HB2 1 1
3 4067 1 1 10 CYS HB3 H -6.892 16.170 14.343 1.00 . A A . 10 CYS HB3 1 1
3 4068 1 1 10 CYS HG H -5.946 14.571 12.508 1.00 . A A . 10 CYS HG 1 1
3 4069 1 1 10 CYS N N -9.525 15.897 14.148 1.00 . A A . 10 CYS N 1 1
3 4070 1 1 10 CYS O O -8.541 17.920 11.231 1.00 . A A . 10 CYS O 1 1
3 4071 1 1 10 CYS SG S -7.263 14.777 12.409 1.00 . A A . 10 CYS SG 1 1
3 4072 1 1 11 SER C C -10.823 17.656 9.290 1.00 . A A . 11 SER C 1 1
3 4073 1 1 11 SER CA C -11.360 17.710 10.725 1.00 . A A . 11 SER CA 1 1
3 4074 1 1 11 SER CB C -11.761 19.114 11.154 1.00 . A A . 11 SER CB 1 1
3 4075 1 1 11 SER H H -11.075 16.689 12.557 1.00 . A A . 11 SER H 1 1
3 4076 1 1 11 SER HA H -12.289 17.141 10.689 1.00 . A A . 11 SER HA 1 1
3 4077 1 1 11 SER HB2 H -10.881 19.700 11.417 1.00 . A A . 11 SER HB2 1 1
3 4078 1 1 11 SER HB3 H -12.317 19.625 10.368 1.00 . A A . 11 SER HB3 1 1
3 4079 1 1 11 SER HG H -12.764 19.758 12.663 1.00 . A A . 11 SER HG 1 1
3 4080 1 1 11 SER N N -10.551 17.092 11.792 1.00 . A A . 11 SER N 1 1
3 4081 1 1 11 SER O O -10.679 18.679 8.616 1.00 . A A . 11 SER O 1 1
3 4082 1 1 11 SER OG O -12.596 18.897 12.270 1.00 . A A . 11 SER OG 1 1
3 4083 1 1 12 GLN C C -11.304 14.991 6.884 1.00 . A A . 12 GLN C 1 1
3 4084 1 1 12 GLN CA C -10.389 16.131 7.376 1.00 . A A . 12 GLN CA 1 1
3 4085 1 1 12 GLN CB C -8.905 15.807 7.131 1.00 . A A . 12 GLN CB 1 1
3 4086 1 1 12 GLN CD C -6.507 16.716 7.086 1.00 . A A . 12 GLN CD 1 1
3 4087 1 1 12 GLN CG C -7.959 16.966 7.496 1.00 . A A . 12 GLN CG 1 1
3 4088 1 1 12 GLN H H -10.683 15.649 9.424 1.00 . A A . 12 GLN H 1 1
3 4089 1 1 12 GLN HA H -10.640 17.010 6.781 1.00 . A A . 12 GLN HA 1 1
3 4090 1 1 12 GLN HB2 H -8.629 14.926 7.710 1.00 . A A . 12 GLN HB2 1 1
3 4091 1 1 12 GLN HB3 H -8.781 15.576 6.074 1.00 . A A . 12 GLN HB3 1 1
3 4092 1 1 12 GLN HE21 H -5.806 18.194 8.280 1.00 . A A . 12 GLN HE21 1 1
3 4093 1 1 12 GLN HE22 H -4.610 17.303 7.341 1.00 . A A . 12 GLN HE22 1 1
3 4094 1 1 12 GLN HG2 H -8.301 17.878 7.009 1.00 . A A . 12 GLN HG2 1 1
3 4095 1 1 12 GLN HG3 H -7.990 17.127 8.574 1.00 . A A . 12 GLN HG3 1 1
3 4096 1 1 12 GLN N N -10.609 16.436 8.796 1.00 . A A . 12 GLN N 1 1
3 4097 1 1 12 GLN NE2 N -5.568 17.476 7.610 1.00 . A A . 12 GLN NE2 1 1
3 4098 1 1 12 GLN O O -11.891 14.261 7.686 1.00 . A A . 12 GLN O 1 1
3 4099 1 1 12 GLN OE1 O -6.182 15.851 6.280 1.00 . A A . 12 GLN OE1 1 1
3 4100 1 1 13 ARG C C -11.287 12.575 4.502 1.00 . A A . 13 ARG C 1 1
3 4101 1 1 13 ARG CA C -12.184 13.769 4.872 1.00 . A A . 13 ARG CA 1 1
3 4102 1 1 13 ARG CB C -12.899 14.401 3.657 1.00 . A A . 13 ARG CB 1 1
3 4103 1 1 13 ARG CD C -14.564 14.280 1.770 1.00 . A A . 13 ARG CD 1 1
3 4104 1 1 13 ARG CG C -13.790 13.464 2.819 1.00 . A A . 13 ARG CG 1 1
3 4105 1 1 13 ARG CZ C -15.974 13.900 -0.256 1.00 . A A . 13 ARG CZ 1 1
3 4106 1 1 13 ARG H H -10.901 15.472 4.979 1.00 . A A . 13 ARG H 1 1
3 4107 1 1 13 ARG HA H -12.950 13.394 5.552 1.00 . A A . 13 ARG HA 1 1
3 4108 1 1 13 ARG HB2 H -13.520 15.216 4.028 1.00 . A A . 13 ARG HB2 1 1
3 4109 1 1 13 ARG HB3 H -12.147 14.837 2.999 1.00 . A A . 13 ARG HB3 1 1
3 4110 1 1 13 ARG HD2 H -15.248 14.950 2.290 1.00 . A A . 13 ARG HD2 1 1
3 4111 1 1 13 ARG HD3 H -13.845 14.882 1.215 1.00 . A A . 13 ARG HD3 1 1
3 4112 1 1 13 ARG HE H -15.320 12.445 0.951 1.00 . A A . 13 ARG HE 1 1
3 4113 1 1 13 ARG HG2 H -13.164 12.732 2.306 1.00 . A A . 13 ARG HG2 1 1
3 4114 1 1 13 ARG HG3 H -14.494 12.946 3.471 1.00 . A A . 13 ARG HG3 1 1
3 4115 1 1 13 ARG HH11 H -15.604 15.842 0.079 1.00 . A A . 13 ARG HH11 1 1
3 4116 1 1 13 ARG HH12 H -16.542 15.489 -1.358 1.00 . A A . 13 ARG HH12 1 1
3 4117 1 1 13 ARG HH21 H -16.566 12.095 -0.931 1.00 . A A . 13 ARG HH21 1 1
3 4118 1 1 13 ARG HH22 H -17.033 13.451 -1.910 1.00 . A A . 13 ARG HH22 1 1
3 4119 1 1 13 ARG N N -11.425 14.834 5.560 1.00 . A A . 13 ARG N 1 1
3 4120 1 1 13 ARG NE N -15.329 13.446 0.813 1.00 . A A . 13 ARG NE 1 1
3 4121 1 1 13 ARG NH1 N -16.045 15.173 -0.537 1.00 . A A . 13 ARG NH1 1 1
3 4122 1 1 13 ARG NH2 N -16.577 13.092 -1.083 1.00 . A A . 13 ARG NH2 1 1
3 4123 1 1 13 ARG O O -10.075 12.721 4.347 1.00 . A A . 13 ARG O 1 1
3 4124 1 1 14 GLY C C -10.508 9.306 4.834 1.00 . A A . 14 GLY C 1 1
3 4125 1 1 14 GLY CA C -11.251 10.178 3.816 1.00 . A A . 14 GLY CA 1 1
3 4126 1 1 14 GLY H H -12.882 11.352 4.529 1.00 . A A . 14 GLY H 1 1
3 4127 1 1 14 GLY HA2 H -12.017 9.561 3.347 1.00 . A A . 14 GLY HA2 1 1
3 4128 1 1 14 GLY HA3 H -10.535 10.462 3.045 1.00 . A A . 14 GLY HA3 1 1
3 4129 1 1 14 GLY N N -11.890 11.393 4.352 1.00 . A A . 14 GLY N 1 1
3 4130 1 1 14 GLY O O -10.323 8.113 4.586 1.00 . A A . 14 GLY O 1 1
3 4131 1 1 15 HIS C C -10.425 9.413 8.409 1.00 . A A . 15 HIS C 1 1
3 4132 1 1 15 HIS CA C -9.608 9.098 7.139 1.00 . A A . 15 HIS CA 1 1
3 4133 1 1 15 HIS CB C -8.071 9.212 7.187 1.00 . A A . 15 HIS CB 1 1
3 4134 1 1 15 HIS CD2 C -6.904 10.350 9.147 1.00 . A A . 15 HIS CD2 1 1
3 4135 1 1 15 HIS CE1 C -6.594 12.361 8.341 1.00 . A A . 15 HIS CE1 1 1
3 4136 1 1 15 HIS CG C -7.475 10.395 7.905 1.00 . A A . 15 HIS CG 1 1
3 4137 1 1 15 HIS H H -10.308 10.840 6.130 1.00 . A A . 15 HIS H 1 1
3 4138 1 1 15 HIS HA H -9.802 8.042 6.951 1.00 . A A . 15 HIS HA 1 1
3 4139 1 1 15 HIS HB2 H -7.686 8.310 7.665 1.00 . A A . 15 HIS HB2 1 1
3 4140 1 1 15 HIS HB3 H -7.690 9.203 6.166 1.00 . A A . 15 HIS HB3 1 1
3 4141 1 1 15 HIS HD1 H -7.492 11.995 6.482 1.00 . A A . 15 HIS HD1 1 1
3 4142 1 1 15 HIS HD2 H -6.849 9.472 9.774 1.00 . A A . 15 HIS HD2 1 1
3 4143 1 1 15 HIS HE1 H -6.259 13.381 8.222 1.00 . A A . 15 HIS HE1 1 1
3 4144 1 1 15 HIS N N -10.144 9.853 5.999 1.00 . A A . 15 HIS N 1 1
3 4145 1 1 15 HIS ND1 N -7.266 11.663 7.409 1.00 . A A . 15 HIS ND1 1 1
3 4146 1 1 15 HIS NE2 N -6.355 11.605 9.426 1.00 . A A . 15 HIS NE2 1 1
3 4147 1 1 15 HIS O O -9.941 9.900 9.430 1.00 . A A . 15 HIS O 1 1
3 4148 1 1 16 LEU C C -12.683 8.760 10.579 1.00 . A A . 16 LEU C 1 1
3 4149 1 1 16 LEU CA C -12.803 9.482 9.224 1.00 . A A . 16 LEU CA 1 1
3 4150 1 1 16 LEU CB C -14.169 9.234 8.544 1.00 . A A . 16 LEU CB 1 1
3 4151 1 1 16 LEU CD1 C -13.846 7.542 6.634 1.00 . A A . 16 LEU CD1 1 1
3 4152 1 1 16 LEU CD2 C -14.282 6.677 8.927 1.00 . A A . 16 LEU CD2 1 1
3 4153 1 1 16 LEU CG C -14.529 7.841 7.968 1.00 . A A . 16 LEU CG 1 1
3 4154 1 1 16 LEU H H -12.021 8.765 7.393 1.00 . A A . 16 LEU H 1 1
3 4155 1 1 16 LEU HA H -12.731 10.549 9.441 1.00 . A A . 16 LEU HA 1 1
3 4156 1 1 16 LEU HB2 H -14.938 9.475 9.278 1.00 . A A . 16 LEU HB2 1 1
3 4157 1 1 16 LEU HB3 H -14.277 9.964 7.741 1.00 . A A . 16 LEU HB3 1 1
3 4158 1 1 16 LEU HD11 H -14.339 6.686 6.174 1.00 . A A . 16 LEU HD11 1 1
3 4159 1 1 16 LEU HD12 H -13.954 8.395 5.962 1.00 . A A . 16 LEU HD12 1 1
3 4160 1 1 16 LEU HD13 H -12.794 7.293 6.768 1.00 . A A . 16 LEU HD13 1 1
3 4161 1 1 16 LEU HD21 H -14.783 6.863 9.877 1.00 . A A . 16 LEU HD21 1 1
3 4162 1 1 16 LEU HD22 H -14.689 5.763 8.494 1.00 . A A . 16 LEU HD22 1 1
3 4163 1 1 16 LEU HD23 H -13.213 6.531 9.082 1.00 . A A . 16 LEU HD23 1 1
3 4164 1 1 16 LEU HG H -15.599 7.856 7.758 1.00 . A A . 16 LEU HG 1 1
3 4165 1 1 16 LEU N N -11.735 9.178 8.269 1.00 . A A . 16 LEU N 1 1
3 4166 1 1 16 LEU O O -11.759 7.990 10.785 1.00 . A A . 16 LEU O 1 1
3 4167 1 1 17 LYS C C -12.810 7.266 13.211 1.00 . A A . 17 LYS C 1 1
3 4168 1 1 17 LYS CA C -13.736 8.458 12.878 1.00 . A A . 17 LYS CA 1 1
3 4169 1 1 17 LYS CB C -15.219 8.161 13.215 1.00 . A A . 17 LYS CB 1 1
3 4170 1 1 17 LYS CD C -14.883 7.929 15.795 1.00 . A A . 17 LYS CD 1 1
3 4171 1 1 17 LYS CE C -15.118 6.418 15.916 1.00 . A A . 17 LYS CE 1 1
3 4172 1 1 17 LYS CG C -15.622 8.611 14.631 1.00 . A A . 17 LYS CG 1 1
3 4173 1 1 17 LYS H H -14.340 9.656 11.226 1.00 . A A . 17 LYS H 1 1
3 4174 1 1 17 LYS HA H -13.426 9.287 13.515 1.00 . A A . 17 LYS HA 1 1
3 4175 1 1 17 LYS HB2 H -15.862 8.703 12.521 1.00 . A A . 17 LYS HB2 1 1
3 4176 1 1 17 LYS HB3 H -15.454 7.104 13.086 1.00 . A A . 17 LYS HB3 1 1
3 4177 1 1 17 LYS HD2 H -13.810 8.105 15.698 1.00 . A A . 17 LYS HD2 1 1
3 4178 1 1 17 LYS HD3 H -15.194 8.403 16.726 1.00 . A A . 17 LYS HD3 1 1
3 4179 1 1 17 LYS HE2 H -14.871 5.932 14.972 1.00 . A A . 17 LYS HE2 1 1
3 4180 1 1 17 LYS HE3 H -14.426 6.032 16.666 1.00 . A A . 17 LYS HE3 1 1
3 4181 1 1 17 LYS HG2 H -15.452 9.685 14.703 1.00 . A A . 17 LYS HG2 1 1
3 4182 1 1 17 LYS HG3 H -16.694 8.450 14.750 1.00 . A A . 17 LYS HG3 1 1
3 4183 1 1 17 LYS HZ1 H -16.622 5.093 16.450 1.00 . A A . 17 LYS HZ1 1 1
3 4184 1 1 17 LYS HZ2 H -16.745 6.527 17.202 1.00 . A A . 17 LYS HZ2 1 1
3 4185 1 1 17 LYS HZ3 H -17.185 6.386 15.633 1.00 . A A . 17 LYS HZ3 1 1
3 4186 1 1 17 LYS N N -13.636 8.984 11.497 1.00 . A A . 17 LYS N 1 1
3 4187 1 1 17 LYS NZ N -16.508 6.089 16.323 1.00 . A A . 17 LYS NZ 1 1
3 4188 1 1 17 LYS O O -11.828 7.435 13.931 1.00 . A A . 17 LYS O 1 1
3 4189 1 1 18 LYS C C -11.030 4.668 12.126 1.00 . A A . 18 LYS C 1 1
3 4190 1 1 18 LYS CA C -12.364 4.809 12.884 1.00 . A A . 18 LYS CA 1 1
3 4191 1 1 18 LYS CB C -13.296 3.620 12.583 1.00 . A A . 18 LYS CB 1 1
3 4192 1 1 18 LYS CD C -14.464 2.253 10.747 1.00 . A A . 18 LYS CD 1 1
3 4193 1 1 18 LYS CE C -15.671 1.891 11.622 1.00 . A A . 18 LYS CE 1 1
3 4194 1 1 18 LYS CG C -13.821 3.592 11.133 1.00 . A A . 18 LYS CG 1 1
3 4195 1 1 18 LYS H H -13.936 6.041 12.092 1.00 . A A . 18 LYS H 1 1
3 4196 1 1 18 LYS HA H -12.100 4.751 13.939 1.00 . A A . 18 LYS HA 1 1
3 4197 1 1 18 LYS HB2 H -12.751 2.697 12.781 1.00 . A A . 18 LYS HB2 1 1
3 4198 1 1 18 LYS HB3 H -14.143 3.659 13.267 1.00 . A A . 18 LYS HB3 1 1
3 4199 1 1 18 LYS HD2 H -14.787 2.319 9.707 1.00 . A A . 18 LYS HD2 1 1
3 4200 1 1 18 LYS HD3 H -13.713 1.467 10.823 1.00 . A A . 18 LYS HD3 1 1
3 4201 1 1 18 LYS HE2 H -15.344 1.812 12.660 1.00 . A A . 18 LYS HE2 1 1
3 4202 1 1 18 LYS HE3 H -16.403 2.696 11.565 1.00 . A A . 18 LYS HE3 1 1
3 4203 1 1 18 LYS HG2 H -14.555 4.388 10.999 1.00 . A A . 18 LYS HG2 1 1
3 4204 1 1 18 LYS HG3 H -12.996 3.772 10.443 1.00 . A A . 18 LYS HG3 1 1
3 4205 1 1 18 LYS HZ1 H -15.634 -0.153 11.246 1.00 . A A . 18 LYS HZ1 1 1
3 4206 1 1 18 LYS HZ2 H -17.077 0.375 11.786 1.00 . A A . 18 LYS HZ2 1 1
3 4207 1 1 18 LYS HZ3 H -16.633 0.666 10.247 1.00 . A A . 18 LYS HZ3 1 1
3 4208 1 1 18 LYS N N -13.104 6.077 12.663 1.00 . A A . 18 LYS N 1 1
3 4209 1 1 18 LYS NZ N -16.291 0.611 11.196 1.00 . A A . 18 LYS NZ 1 1
3 4210 1 1 18 LYS O O -10.177 3.879 12.527 1.00 . A A . 18 LYS O 1 1
3 4211 1 1 19 ASP C C -8.696 6.711 10.678 1.00 . A A . 19 ASP C 1 1
3 4212 1 1 19 ASP CA C -9.620 5.545 10.243 1.00 . A A . 19 ASP CA 1 1
3 4213 1 1 19 ASP CB C -10.022 5.677 8.763 1.00 . A A . 19 ASP CB 1 1
3 4214 1 1 19 ASP CG C -10.636 4.390 8.185 1.00 . A A . 19 ASP CG 1 1
3 4215 1 1 19 ASP H H -11.577 6.094 10.841 1.00 . A A . 19 ASP H 1 1
3 4216 1 1 19 ASP HA H -9.037 4.631 10.352 1.00 . A A . 19 ASP HA 1 1
3 4217 1 1 19 ASP HB2 H -10.729 6.502 8.661 1.00 . A A . 19 ASP HB2 1 1
3 4218 1 1 19 ASP HB3 H -9.142 5.927 8.171 1.00 . A A . 19 ASP HB3 1 1
3 4219 1 1 19 ASP N N -10.841 5.437 11.057 1.00 . A A . 19 ASP N 1 1
3 4220 1 1 19 ASP O O -7.606 6.881 10.130 1.00 . A A . 19 ASP O 1 1
3 4221 1 1 19 ASP OD1 O -10.028 3.303 8.330 1.00 . A A . 19 ASP OD1 1 1
3 4222 1 1 19 ASP OD2 O -11.714 4.467 7.549 1.00 . A A . 19 ASP OD2 1 1
3 4223 1 1 20 CYS C C -7.039 8.197 12.953 1.00 . A A . 20 CYS C 1 1
3 4224 1 1 20 CYS CA C -8.372 8.615 12.266 1.00 . A A . 20 CYS CA 1 1
3 4225 1 1 20 CYS CB C -9.344 9.358 13.201 1.00 . A A . 20 CYS CB 1 1
3 4226 1 1 20 CYS H H -10.071 7.383 11.969 1.00 . A A . 20 CYS H 1 1
3 4227 1 1 20 CYS HA H -8.115 9.305 11.463 1.00 . A A . 20 CYS HA 1 1
3 4228 1 1 20 CYS HB2 H -10.335 9.361 12.746 1.00 . A A . 20 CYS HB2 1 1
3 4229 1 1 20 CYS HB3 H -9.408 8.846 14.162 1.00 . A A . 20 CYS HB3 1 1
3 4230 1 1 20 CYS HG H -7.675 10.854 13.992 1.00 . A A . 20 CYS HG 1 1
3 4231 1 1 20 CYS N N -9.115 7.506 11.667 1.00 . A A . 20 CYS N 1 1
3 4232 1 1 20 CYS O O -6.048 8.913 12.763 1.00 . A A . 20 CYS O 1 1
3 4233 1 1 20 CYS SG S -8.871 11.092 13.447 1.00 . A A . 20 CYS SG 1 1
3 4234 1 1 21 PRO C C -4.756 5.985 13.080 1.00 . A A . 21 PRO C 1 1
3 4235 1 1 21 PRO CA C -5.643 6.566 14.202 1.00 . A A . 21 PRO CA 1 1
3 4236 1 1 21 PRO CB C -5.987 5.512 15.262 1.00 . A A . 21 PRO CB 1 1
3 4237 1 1 21 PRO CD C -8.016 6.227 14.218 1.00 . A A . 21 PRO CD 1 1
3 4238 1 1 21 PRO CG C -7.345 4.987 14.805 1.00 . A A . 21 PRO CG 1 1
3 4239 1 1 21 PRO HA H -5.092 7.371 14.687 1.00 . A A . 21 PRO HA 1 1
3 4240 1 1 21 PRO HB2 H -5.246 4.714 15.316 1.00 . A A . 21 PRO HB2 1 1
3 4241 1 1 21 PRO HB3 H -6.093 5.993 16.234 1.00 . A A . 21 PRO HB3 1 1
3 4242 1 1 21 PRO HD2 H -8.718 5.912 13.447 1.00 . A A . 21 PRO HD2 1 1
3 4243 1 1 21 PRO HD3 H -8.542 6.760 15.010 1.00 . A A . 21 PRO HD3 1 1
3 4244 1 1 21 PRO HG2 H -7.204 4.241 14.022 1.00 . A A . 21 PRO HG2 1 1
3 4245 1 1 21 PRO HG3 H -7.915 4.568 15.633 1.00 . A A . 21 PRO HG3 1 1
3 4246 1 1 21 PRO N N -6.935 7.072 13.708 1.00 . A A . 21 PRO N 1 1
3 4247 1 1 21 PRO O O -5.239 5.679 11.990 1.00 . A A . 21 PRO O 1 1
3 4248 1 1 22 HIS C C -2.647 3.832 11.998 1.00 . A A . 22 HIS C 1 1
3 4249 1 1 22 HIS CA C -2.481 5.327 12.347 1.00 . A A . 22 HIS CA 1 1
3 4250 1 1 22 HIS CB C -1.053 5.653 12.811 1.00 . A A . 22 HIS CB 1 1
3 4251 1 1 22 HIS CD2 C -0.311 3.878 14.530 1.00 . A A . 22 HIS CD2 1 1
3 4252 1 1 22 HIS CE1 C -0.246 5.108 16.346 1.00 . A A . 22 HIS CE1 1 1
3 4253 1 1 22 HIS CG C -0.688 5.149 14.188 1.00 . A A . 22 HIS CG 1 1
3 4254 1 1 22 HIS H H -3.114 6.032 14.265 1.00 . A A . 22 HIS H 1 1
3 4255 1 1 22 HIS HA H -2.643 5.889 11.428 1.00 . A A . 22 HIS HA 1 1
3 4256 1 1 22 HIS HB2 H -0.346 5.235 12.094 1.00 . A A . 22 HIS HB2 1 1
3 4257 1 1 22 HIS HB3 H -0.930 6.735 12.800 1.00 . A A . 22 HIS HB3 1 1
3 4258 1 1 22 HIS HD1 H -0.809 6.895 15.413 1.00 . A A . 22 HIS HD1 1 1
3 4259 1 1 22 HIS HD2 H -0.235 3.041 13.853 1.00 . A A . 22 HIS HD2 1 1
3 4260 1 1 22 HIS HE1 H -0.107 5.437 17.365 1.00 . A A . 22 HIS HE1 1 1
3 4261 1 1 22 HIS N N -3.455 5.812 13.339 1.00 . A A . 22 HIS N 1 1
3 4262 1 1 22 HIS ND1 N -0.635 5.903 15.337 1.00 . A A . 22 HIS ND1 1 1
3 4263 1 1 22 HIS NE2 N -0.036 3.857 15.904 1.00 . A A . 22 HIS NE2 1 1
3 4264 1 1 22 HIS O O -2.845 2.998 12.886 1.00 . A A . 22 HIS O 1 1
3 4265 1 1 23 ILE C C -1.943 1.609 9.059 1.00 . A A . 23 ILE C 1 1
3 4266 1 1 23 ILE CA C -2.885 2.151 10.166 1.00 . A A . 23 ILE CA 1 1
3 4267 1 1 23 ILE CB C -4.369 2.081 9.713 1.00 . A A . 23 ILE CB 1 1
3 4268 1 1 23 ILE CD1 C -5.122 4.482 8.916 1.00 . A A . 23 ILE CD1 1 1
3 4269 1 1 23 ILE CG1 C -4.723 3.045 8.552 1.00 . A A . 23 ILE CG1 1 1
3 4270 1 1 23 ILE CG2 C -5.347 2.181 10.897 1.00 . A A . 23 ILE CG2 1 1
3 4271 1 1 23 ILE H H -2.426 4.239 10.036 1.00 . A A . 23 ILE H 1 1
3 4272 1 1 23 ILE HA H -2.774 1.434 10.979 1.00 . A A . 23 ILE HA 1 1
3 4273 1 1 23 ILE HB H -4.524 1.077 9.318 1.00 . A A . 23 ILE HB 1 1
3 4274 1 1 23 ILE HD11 H -4.317 4.989 9.450 1.00 . A A . 23 ILE HD11 1 1
3 4275 1 1 23 ILE HD12 H -5.334 5.034 8.000 1.00 . A A . 23 ILE HD12 1 1
3 4276 1 1 23 ILE HD13 H -6.027 4.476 9.525 1.00 . A A . 23 ILE HD13 1 1
3 4277 1 1 23 ILE HG12 H -3.879 3.096 7.864 1.00 . A A . 23 ILE HG12 1 1
3 4278 1 1 23 ILE HG13 H -5.562 2.610 8.008 1.00 . A A . 23 ILE HG13 1 1
3 4279 1 1 23 ILE HG21 H -5.111 1.412 11.632 1.00 . A A . 23 ILE HG21 1 1
3 4280 1 1 23 ILE HG22 H -5.285 3.157 11.378 1.00 . A A . 23 ILE HG22 1 1
3 4281 1 1 23 ILE HG23 H -6.366 2.024 10.544 1.00 . A A . 23 ILE HG23 1 1
3 4282 1 1 23 ILE N N -2.554 3.490 10.701 1.00 . A A . 23 ILE N 1 1
3 4283 1 1 23 ILE O O -2.231 0.556 8.487 1.00 . A A . 23 ILE O 1 1
3 4284 1 1 24 ILE C C 0.764 0.433 8.086 1.00 . A A . 24 ILE C 1 1
3 4285 1 1 24 ILE CA C 0.150 1.804 7.730 1.00 . A A . 24 ILE CA 1 1
3 4286 1 1 24 ILE CB C 1.274 2.837 7.468 1.00 . A A . 24 ILE CB 1 1
3 4287 1 1 24 ILE CD1 C 3.208 4.154 8.550 1.00 . A A . 24 ILE CD1 1 1
3 4288 1 1 24 ILE CG1 C 1.873 3.428 8.764 1.00 . A A . 24 ILE CG1 1 1
3 4289 1 1 24 ILE CG2 C 0.754 3.937 6.533 1.00 . A A . 24 ILE CG2 1 1
3 4290 1 1 24 ILE H H -0.603 3.115 9.266 1.00 . A A . 24 ILE H 1 1
3 4291 1 1 24 ILE HA H -0.388 1.660 6.794 1.00 . A A . 24 ILE HA 1 1
3 4292 1 1 24 ILE HB H 2.073 2.322 6.936 1.00 . A A . 24 ILE HB 1 1
3 4293 1 1 24 ILE HD11 H 3.929 3.474 8.097 1.00 . A A . 24 ILE HD11 1 1
3 4294 1 1 24 ILE HD12 H 3.077 5.026 7.910 1.00 . A A . 24 ILE HD12 1 1
3 4295 1 1 24 ILE HD13 H 3.594 4.483 9.515 1.00 . A A . 24 ILE HD13 1 1
3 4296 1 1 24 ILE HG12 H 1.165 4.126 9.212 1.00 . A A . 24 ILE HG12 1 1
3 4297 1 1 24 ILE HG13 H 2.049 2.621 9.476 1.00 . A A . 24 ILE HG13 1 1
3 4298 1 1 24 ILE HG21 H -0.110 4.437 6.971 1.00 . A A . 24 ILE HG21 1 1
3 4299 1 1 24 ILE HG22 H 1.541 4.663 6.330 1.00 . A A . 24 ILE HG22 1 1
3 4300 1 1 24 ILE HG23 H 0.470 3.495 5.578 1.00 . A A . 24 ILE HG23 1 1
3 4301 1 1 24 ILE N N -0.826 2.280 8.743 1.00 . A A . 24 ILE N 1 1
3 4302 1 1 24 ILE O O 0.978 0.127 9.261 1.00 . A A . 24 ILE O 1 1
3 4303 1 1 25 CYS C C 3.079 -1.752 7.762 1.00 . A A . 25 CYS C 1 1
3 4304 1 1 25 CYS CA C 1.617 -1.743 7.277 1.00 . A A . 25 CYS CA 1 1
3 4305 1 1 25 CYS CB C 1.456 -2.583 6.003 1.00 . A A . 25 CYS CB 1 1
3 4306 1 1 25 CYS H H 0.829 -0.118 6.134 1.00 . A A . 25 CYS H 1 1
3 4307 1 1 25 CYS HA H 1.024 -2.231 8.052 1.00 . A A . 25 CYS HA 1 1
3 4308 1 1 25 CYS HB2 H 2.005 -2.140 5.170 1.00 . A A . 25 CYS HB2 1 1
3 4309 1 1 25 CYS HB3 H 1.865 -3.577 6.181 1.00 . A A . 25 CYS HB3 1 1
3 4310 1 1 25 CYS HG H -0.106 -3.583 4.566 1.00 . A A . 25 CYS HG 1 1
3 4311 1 1 25 CYS N N 1.082 -0.388 7.074 1.00 . A A . 25 CYS N 1 1
3 4312 1 1 25 CYS O O 3.356 -2.191 8.883 1.00 . A A . 25 CYS O 1 1
3 4313 1 1 25 CYS SG S -0.300 -2.736 5.580 1.00 . A A . 25 CYS SG 1 1
3 4314 1 1 26 SER C C 6.166 -0.080 6.532 1.00 . A A . 26 SER C 1 1
3 4315 1 1 26 SER CA C 5.457 -1.261 7.201 1.00 . A A . 26 SER CA 1 1
3 4316 1 1 26 SER CB C 6.153 -2.552 6.714 1.00 . A A . 26 SER CB 1 1
3 4317 1 1 26 SER H H 3.686 -0.917 6.031 1.00 . A A . 26 SER H 1 1
3 4318 1 1 26 SER HA H 5.609 -1.162 8.276 1.00 . A A . 26 SER HA 1 1
3 4319 1 1 26 SER HB2 H 6.242 -2.544 5.628 1.00 . A A . 26 SER HB2 1 1
3 4320 1 1 26 SER HB3 H 7.154 -2.582 7.144 1.00 . A A . 26 SER HB3 1 1
3 4321 1 1 26 SER HG H 5.408 -3.762 7.990 1.00 . A A . 26 SER HG 1 1
3 4322 1 1 26 SER N N 4.006 -1.273 6.921 1.00 . A A . 26 SER N 1 1
3 4323 1 1 26 SER O O 6.742 0.775 7.209 1.00 . A A . 26 SER O 1 1
3 4324 1 1 26 SER OG O 5.461 -3.743 7.031 1.00 . A A . 26 SER OG 1 1
3 4325 1 1 27 TYR C C 5.893 1.251 3.098 1.00 . A A . 27 TYR C 1 1
3 4326 1 1 27 TYR CA C 6.754 0.980 4.351 1.00 . A A . 27 TYR CA 1 1
3 4327 1 1 27 TYR CB C 8.197 0.547 4.041 1.00 . A A . 27 TYR CB 1 1
3 4328 1 1 27 TYR CD1 C 9.413 2.760 4.235 1.00 . A A . 27 TYR CD1 1 1
3 4329 1 1 27 TYR CD2 C 9.484 1.563 2.112 1.00 . A A . 27 TYR CD2 1 1
3 4330 1 1 27 TYR CE1 C 10.195 3.793 3.684 1.00 . A A . 27 TYR CE1 1 1
3 4331 1 1 27 TYR CE2 C 10.270 2.584 1.560 1.00 . A A . 27 TYR CE2 1 1
3 4332 1 1 27 TYR CG C 9.051 1.647 3.449 1.00 . A A . 27 TYR CG 1 1
3 4333 1 1 27 TYR CZ C 10.623 3.698 2.339 1.00 . A A . 27 TYR CZ 1 1
3 4334 1 1 27 TYR H H 5.662 -0.801 4.722 1.00 . A A . 27 TYR H 1 1
3 4335 1 1 27 TYR HA H 6.798 1.913 4.912 1.00 . A A . 27 TYR HA 1 1
3 4336 1 1 27 TYR HB2 H 8.676 0.223 4.966 1.00 . A A . 27 TYR HB2 1 1
3 4337 1 1 27 TYR HB3 H 8.183 -0.312 3.371 1.00 . A A . 27 TYR HB3 1 1
3 4338 1 1 27 TYR HD1 H 9.085 2.820 5.263 1.00 . A A . 27 TYR HD1 1 1
3 4339 1 1 27 TYR HD2 H 9.199 0.719 1.500 1.00 . A A . 27 TYR HD2 1 1
3 4340 1 1 27 TYR HE1 H 10.462 4.646 4.290 1.00 . A A . 27 TYR HE1 1 1
3 4341 1 1 27 TYR HE2 H 10.602 2.537 0.533 1.00 . A A . 27 TYR HE2 1 1
3 4342 1 1 27 TYR HH H 11.568 5.376 2.361 1.00 . A A . 27 TYR HH 1 1
3 4343 1 1 27 TYR N N 6.115 -0.033 5.197 1.00 . A A . 27 TYR N 1 1
3 4344 1 1 27 TYR O O 6.284 1.010 1.953 1.00 . A A . 27 TYR O 1 1
3 4345 1 1 27 TYR OH O 11.376 4.660 1.750 1.00 . A A . 27 TYR OH 1 1
3 4346 1 1 28 CYS C C 2.661 3.076 2.861 1.00 . A A . 28 CYS C 1 1
3 4347 1 1 28 CYS CA C 3.645 2.017 2.331 1.00 . A A . 28 CYS CA 1 1
3 4348 1 1 28 CYS CB C 2.922 0.735 1.884 1.00 . A A . 28 CYS CB 1 1
3 4349 1 1 28 CYS H H 4.405 1.870 4.302 1.00 . A A . 28 CYS H 1 1
3 4350 1 1 28 CYS HA H 4.144 2.444 1.461 1.00 . A A . 28 CYS HA 1 1
3 4351 1 1 28 CYS HB2 H 2.250 0.959 1.055 1.00 . A A . 28 CYS HB2 1 1
3 4352 1 1 28 CYS HB3 H 3.656 0.008 1.540 1.00 . A A . 28 CYS HB3 1 1
3 4353 1 1 28 CYS HG H 3.010 -0.169 4.052 1.00 . A A . 28 CYS HG 1 1
3 4354 1 1 28 CYS N N 4.654 1.681 3.341 1.00 . A A . 28 CYS N 1 1
3 4355 1 1 28 CYS O O 2.644 3.372 4.059 1.00 . A A . 28 CYS O 1 1
3 4356 1 1 28 CYS SG S 1.960 0.022 3.247 1.00 . A A . 28 CYS SG 1 1
3 4357 1 1 29 GLY C C 1.545 5.938 2.926 1.00 . A A . 29 GLY C 1 1
3 4358 1 1 29 GLY CA C 0.904 4.735 2.233 1.00 . A A . 29 GLY CA 1 1
3 4359 1 1 29 GLY H H 1.897 3.309 1.015 1.00 . A A . 29 GLY H 1 1
3 4360 1 1 29 GLY HA2 H 0.476 5.080 1.293 1.00 . A A . 29 GLY HA2 1 1
3 4361 1 1 29 GLY HA3 H 0.089 4.367 2.857 1.00 . A A . 29 GLY HA3 1 1
3 4362 1 1 29 GLY N N 1.848 3.644 1.965 1.00 . A A . 29 GLY N 1 1
3 4363 1 1 29 GLY O O 2.743 6.188 2.802 1.00 . A A . 29 GLY O 1 1
3 4364 1 1 30 ALA C C 0.450 7.348 5.995 1.00 . A A . 30 ALA C 1 1
3 4365 1 1 30 ALA CA C 1.154 7.649 4.666 1.00 . A A . 30 ALA CA 1 1
3 4366 1 1 30 ALA CB C 0.827 9.055 4.154 1.00 . A A . 30 ALA CB 1 1
3 4367 1 1 30 ALA H H -0.255 6.455 3.669 1.00 . A A . 30 ALA H 1 1
3 4368 1 1 30 ALA HA H 2.228 7.574 4.827 1.00 . A A . 30 ALA HA 1 1
3 4369 1 1 30 ALA HB1 H -0.248 9.151 3.998 1.00 . A A . 30 ALA HB1 1 1
3 4370 1 1 30 ALA HB2 H 1.150 9.800 4.880 1.00 . A A . 30 ALA HB2 1 1
3 4371 1 1 30 ALA HB3 H 1.340 9.232 3.208 1.00 . A A . 30 ALA HB3 1 1
3 4372 1 1 30 ALA N N 0.730 6.672 3.675 1.00 . A A . 30 ALA N 1 1
3 4373 1 1 30 ALA O O -0.709 6.933 6.013 1.00 . A A . 30 ALA O 1 1
3 4374 1 1 31 THR C C -0.761 8.225 8.691 1.00 . A A . 31 THR C 1 1
3 4375 1 1 31 THR CA C 0.507 7.381 8.448 1.00 . A A . 31 THR CA 1 1
3 4376 1 1 31 THR CB C 1.556 7.605 9.535 1.00 . A A . 31 THR CB 1 1
3 4377 1 1 31 THR CG2 C 2.063 9.046 9.668 1.00 . A A . 31 THR CG2 1 1
3 4378 1 1 31 THR H H 2.068 7.920 7.068 1.00 . A A . 31 THR H 1 1
3 4379 1 1 31 THR HA H 0.206 6.336 8.515 1.00 . A A . 31 THR HA 1 1
3 4380 1 1 31 THR HB H 2.412 6.961 9.332 1.00 . A A . 31 THR HB 1 1
3 4381 1 1 31 THR HG1 H 1.660 7.234 11.409 1.00 . A A . 31 THR HG1 1 1
3 4382 1 1 31 THR HG21 H 2.845 9.090 10.424 1.00 . A A . 31 THR HG21 1 1
3 4383 1 1 31 THR HG22 H 2.487 9.383 8.722 1.00 . A A . 31 THR HG22 1 1
3 4384 1 1 31 THR HG23 H 1.251 9.715 9.955 1.00 . A A . 31 THR HG23 1 1
3 4385 1 1 31 THR N N 1.111 7.598 7.121 1.00 . A A . 31 THR N 1 1
3 4386 1 1 31 THR O O -1.649 7.837 9.455 1.00 . A A . 31 THR O 1 1
3 4387 1 1 31 THR OG1 O 0.972 7.204 10.741 1.00 . A A . 31 THR OG1 1 1
3 4388 1 1 32 ASP C C -3.100 9.907 6.870 1.00 . A A . 32 ASP C 1 1
3 4389 1 1 32 ASP CA C -2.061 10.231 7.974 1.00 . A A . 32 ASP CA 1 1
3 4390 1 1 32 ASP CB C -1.529 11.666 7.854 1.00 . A A . 32 ASP CB 1 1
3 4391 1 1 32 ASP CG C -2.588 12.748 8.121 1.00 . A A . 32 ASP CG 1 1
3 4392 1 1 32 ASP H H -0.116 9.604 7.376 1.00 . A A . 32 ASP H 1 1
3 4393 1 1 32 ASP HA H -2.569 10.142 8.934 1.00 . A A . 32 ASP HA 1 1
3 4394 1 1 32 ASP HB2 H -0.722 11.799 8.575 1.00 . A A . 32 ASP HB2 1 1
3 4395 1 1 32 ASP HB3 H -1.100 11.798 6.860 1.00 . A A . 32 ASP HB3 1 1
3 4396 1 1 32 ASP N N -0.890 9.344 7.971 1.00 . A A . 32 ASP N 1 1
3 4397 1 1 32 ASP O O -4.209 10.433 6.896 1.00 . A A . 32 ASP O 1 1
3 4398 1 1 32 ASP OD1 O -2.992 12.913 9.297 1.00 . A A . 32 ASP OD1 1 1
3 4399 1 1 32 ASP OD2 O -2.941 13.496 7.177 1.00 . A A . 32 ASP OD2 1 1
3 4400 1 1 33 ASP C C -3.238 7.292 4.186 1.00 . A A . 33 ASP C 1 1
3 4401 1 1 33 ASP CA C -3.634 8.666 4.767 1.00 . A A . 33 ASP CA 1 1
3 4402 1 1 33 ASP CB C -3.573 9.755 3.681 1.00 . A A . 33 ASP CB 1 1
3 4403 1 1 33 ASP CG C -4.450 9.431 2.458 1.00 . A A . 33 ASP CG 1 1
3 4404 1 1 33 ASP H H -1.884 8.566 5.976 1.00 . A A . 33 ASP H 1 1
3 4405 1 1 33 ASP HA H -4.663 8.600 5.120 1.00 . A A . 33 ASP HA 1 1
3 4406 1 1 33 ASP HB2 H -3.906 10.703 4.105 1.00 . A A . 33 ASP HB2 1 1
3 4407 1 1 33 ASP HB3 H -2.538 9.883 3.362 1.00 . A A . 33 ASP HB3 1 1
3 4408 1 1 33 ASP N N -2.768 9.048 5.896 1.00 . A A . 33 ASP N 1 1
3 4409 1 1 33 ASP O O -2.280 7.173 3.414 1.00 . A A . 33 ASP O 1 1
3 4410 1 1 33 ASP OD1 O -5.498 8.761 2.616 1.00 . A A . 33 ASP OD1 1 1
3 4411 1 1 33 ASP OD2 O -4.108 9.881 1.339 1.00 . A A . 33 ASP OD2 1 1
3 4412 1 1 34 HIS C C -4.962 3.992 4.085 1.00 . A A . 34 HIS C 1 1
3 4413 1 1 34 HIS CA C -3.692 4.860 4.172 1.00 . A A . 34 HIS CA 1 1
3 4414 1 1 34 HIS CB C -2.666 4.273 5.152 1.00 . A A . 34 HIS CB 1 1
3 4415 1 1 34 HIS CD2 C -1.472 2.158 4.289 1.00 . A A . 34 HIS CD2 1 1
3 4416 1 1 34 HIS CE1 C -2.663 0.618 5.302 1.00 . A A . 34 HIS CE1 1 1
3 4417 1 1 34 HIS CG C -2.450 2.788 5.012 1.00 . A A . 34 HIS CG 1 1
3 4418 1 1 34 HIS H H -4.755 6.399 5.187 1.00 . A A . 34 HIS H 1 1
3 4419 1 1 34 HIS HA H -3.239 4.864 3.181 1.00 . A A . 34 HIS HA 1 1
3 4420 1 1 34 HIS HB2 H -1.713 4.777 4.997 1.00 . A A . 34 HIS HB2 1 1
3 4421 1 1 34 HIS HB3 H -2.991 4.481 6.172 1.00 . A A . 34 HIS HB3 1 1
3 4422 1 1 34 HIS HD1 H -3.991 1.943 6.226 1.00 . A A . 34 HIS HD1 1 1
3 4423 1 1 34 HIS HD2 H -0.704 2.634 3.698 1.00 . A A . 34 HIS HD2 1 1
3 4424 1 1 34 HIS HE1 H -3.023 -0.333 5.666 1.00 . A A . 34 HIS HE1 1 1
3 4425 1 1 34 HIS N N -3.974 6.244 4.564 1.00 . A A . 34 HIS N 1 1
3 4426 1 1 34 HIS ND1 N -3.194 1.806 5.622 1.00 . A A . 34 HIS ND1 1 1
3 4427 1 1 34 HIS NE2 N -1.609 0.783 4.487 1.00 . A A . 34 HIS NE2 1 1
3 4428 1 1 34 HIS O O -5.893 4.123 4.882 1.00 . A A . 34 HIS O 1 1
3 4429 1 1 35 TYR C C -5.381 1.066 1.804 1.00 . A A . 35 TYR C 1 1
3 4430 1 1 35 TYR CA C -5.992 2.102 2.772 1.00 . A A . 35 TYR CA 1 1
3 4431 1 1 35 TYR CB C -7.188 2.828 2.120 1.00 . A A . 35 TYR CB 1 1
3 4432 1 1 35 TYR CD1 C -8.925 1.073 2.654 1.00 . A A . 35 TYR CD1 1 1
3 4433 1 1 35 TYR CD2 C -8.756 1.880 0.358 1.00 . A A . 35 TYR CD2 1 1
3 4434 1 1 35 TYR CE1 C -9.927 0.171 2.266 1.00 . A A . 35 TYR CE1 1 1
3 4435 1 1 35 TYR CE2 C -9.766 0.979 -0.034 1.00 . A A . 35 TYR CE2 1 1
3 4436 1 1 35 TYR CG C -8.328 1.919 1.700 1.00 . A A . 35 TYR CG 1 1
3 4437 1 1 35 TYR CZ C -10.347 0.120 0.928 1.00 . A A . 35 TYR CZ 1 1
3 4438 1 1 35 TYR H H -4.118 3.013 2.553 1.00 . A A . 35 TYR H 1 1
3 4439 1 1 35 TYR HA H -6.317 1.592 3.677 1.00 . A A . 35 TYR HA 1 1
3 4440 1 1 35 TYR HB2 H -7.593 3.552 2.829 1.00 . A A . 35 TYR HB2 1 1
3 4441 1 1 35 TYR HB3 H -6.834 3.382 1.250 1.00 . A A . 35 TYR HB3 1 1
3 4442 1 1 35 TYR HD1 H -8.615 1.104 3.688 1.00 . A A . 35 TYR HD1 1 1
3 4443 1 1 35 TYR HD2 H -8.317 2.549 -0.367 1.00 . A A . 35 TYR HD2 1 1
3 4444 1 1 35 TYR HE1 H -10.388 -0.490 2.984 1.00 . A A . 35 TYR HE1 1 1
3 4445 1 1 35 TYR HE2 H -10.098 0.954 -1.062 1.00 . A A . 35 TYR HE2 1 1
3 4446 1 1 35 TYR HH H -11.550 -0.727 -0.317 1.00 . A A . 35 TYR HH 1 1
3 4447 1 1 35 TYR N N -4.964 3.089 3.104 1.00 . A A . 35 TYR N 1 1
3 4448 1 1 35 TYR O O -4.299 1.286 1.260 1.00 . A A . 35 TYR O 1 1
3 4449 1 1 35 TYR OH O -11.322 -0.770 0.614 1.00 . A A . 35 TYR OH 1 1
3 4450 1 1 36 SER C C -5.329 -0.576 -0.849 1.00 . A A . 36 SER C 1 1
3 4451 1 1 36 SER CA C -5.630 -1.077 0.567 1.00 . A A . 36 SER CA 1 1
3 4452 1 1 36 SER CB C -6.713 -2.140 0.499 1.00 . A A . 36 SER CB 1 1
3 4453 1 1 36 SER H H -6.942 -0.197 1.991 1.00 . A A . 36 SER H 1 1
3 4454 1 1 36 SER HA H -4.728 -1.550 0.956 1.00 . A A . 36 SER HA 1 1
3 4455 1 1 36 SER HB2 H -7.639 -1.710 0.117 1.00 . A A . 36 SER HB2 1 1
3 4456 1 1 36 SER HB3 H -6.407 -2.964 -0.145 1.00 . A A . 36 SER HB3 1 1
3 4457 1 1 36 SER HG H -7.592 -3.233 1.819 1.00 . A A . 36 SER HG 1 1
3 4458 1 1 36 SER N N -6.072 -0.030 1.506 1.00 . A A . 36 SER N 1 1
3 4459 1 1 36 SER O O -4.407 -1.076 -1.496 1.00 . A A . 36 SER O 1 1
3 4460 1 1 36 SER OG O -6.885 -2.584 1.829 1.00 . A A . 36 SER OG 1 1
3 4461 1 1 37 ARG C C -4.970 2.469 -2.399 1.00 . A A . 37 ARG C 1 1
3 4462 1 1 37 ARG CA C -5.787 1.177 -2.571 1.00 . A A . 37 ARG CA 1 1
3 4463 1 1 37 ARG CB C -7.086 1.409 -3.363 1.00 . A A . 37 ARG CB 1 1
3 4464 1 1 37 ARG CD C -8.803 0.259 -4.859 1.00 . A A . 37 ARG CD 1 1
3 4465 1 1 37 ARG CG C -7.873 0.116 -3.646 1.00 . A A . 37 ARG CG 1 1
3 4466 1 1 37 ARG CZ C -10.129 2.237 -5.658 1.00 . A A . 37 ARG CZ 1 1
3 4467 1 1 37 ARG H H -6.824 0.765 -0.735 1.00 . A A . 37 ARG H 1 1
3 4468 1 1 37 ARG HA H -5.155 0.542 -3.194 1.00 . A A . 37 ARG HA 1 1
3 4469 1 1 37 ARG HB2 H -7.726 2.110 -2.828 1.00 . A A . 37 ARG HB2 1 1
3 4470 1 1 37 ARG HB3 H -6.819 1.859 -4.320 1.00 . A A . 37 ARG HB3 1 1
3 4471 1 1 37 ARG HD2 H -8.177 0.400 -5.741 1.00 . A A . 37 ARG HD2 1 1
3 4472 1 1 37 ARG HD3 H -9.350 -0.675 -4.990 1.00 . A A . 37 ARG HD3 1 1
3 4473 1 1 37 ARG HE H -10.219 1.475 -3.822 1.00 . A A . 37 ARG HE 1 1
3 4474 1 1 37 ARG HG2 H -7.173 -0.692 -3.857 1.00 . A A . 37 ARG HG2 1 1
3 4475 1 1 37 ARG HG3 H -8.455 -0.160 -2.766 1.00 . A A . 37 ARG HG3 1 1
3 4476 1 1 37 ARG HH11 H -9.021 1.449 -7.132 1.00 . A A . 37 ARG HH11 1 1
3 4477 1 1 37 ARG HH12 H -9.956 2.861 -7.571 1.00 . A A . 37 ARG HH12 1 1
3 4478 1 1 37 ARG HH21 H -11.370 3.264 -4.453 1.00 . A A . 37 ARG HH21 1 1
3 4479 1 1 37 ARG HH22 H -11.256 3.849 -6.094 1.00 . A A . 37 ARG HH22 1 1
3 4480 1 1 37 ARG N N -6.054 0.455 -1.311 1.00 . A A . 37 ARG N 1 1
3 4481 1 1 37 ARG NE N -9.769 1.372 -4.721 1.00 . A A . 37 ARG NE 1 1
3 4482 1 1 37 ARG NH1 N -9.663 2.186 -6.879 1.00 . A A . 37 ARG NH1 1 1
3 4483 1 1 37 ARG NH2 N -10.980 3.187 -5.381 1.00 . A A . 37 ARG NH2 1 1
3 4484 1 1 37 ARG O O -4.746 3.188 -3.370 1.00 . A A . 37 ARG O 1 1
3 4485 1 1 38 HIS C C -2.254 3.451 -0.293 1.00 . A A . 38 HIS C 1 1
3 4486 1 1 38 HIS CA C -3.616 3.901 -0.863 1.00 . A A . 38 HIS CA 1 1
3 4487 1 1 38 HIS CB C -4.334 4.949 0.011 1.00 . A A . 38 HIS CB 1 1
3 4488 1 1 38 HIS CD2 C -6.468 6.389 0.019 1.00 . A A . 38 HIS CD2 1 1
3 4489 1 1 38 HIS CE1 C -7.087 6.215 -2.078 1.00 . A A . 38 HIS CE1 1 1
3 4490 1 1 38 HIS CG C -5.552 5.594 -0.617 1.00 . A A . 38 HIS CG 1 1
3 4491 1 1 38 HIS H H -4.760 2.155 -0.423 1.00 . A A . 38 HIS H 1 1
3 4492 1 1 38 HIS HA H -3.356 4.405 -1.794 1.00 . A A . 38 HIS HA 1 1
3 4493 1 1 38 HIS HB2 H -4.632 4.491 0.954 1.00 . A A . 38 HIS HB2 1 1
3 4494 1 1 38 HIS HB3 H -3.630 5.749 0.240 1.00 . A A . 38 HIS HB3 1 1
3 4495 1 1 38 HIS HD1 H -5.500 4.986 -2.664 1.00 . A A . 38 HIS HD1 1 1
3 4496 1 1 38 HIS HD2 H -6.442 6.665 1.064 1.00 . A A . 38 HIS HD2 1 1
3 4497 1 1 38 HIS HE1 H -7.636 6.305 -3.004 1.00 . A A . 38 HIS HE1 1 1
3 4498 1 1 38 HIS N N -4.517 2.778 -1.179 1.00 . A A . 38 HIS N 1 1
3 4499 1 1 38 HIS ND1 N -5.954 5.516 -1.932 1.00 . A A . 38 HIS ND1 1 1
3 4500 1 1 38 HIS NE2 N -7.444 6.775 -0.911 1.00 . A A . 38 HIS NE2 1 1
3 4501 1 1 38 HIS O O -1.377 4.284 -0.083 1.00 . A A . 38 HIS O 1 1
3 4502 1 1 39 CYS C C 0.310 2.203 -1.117 1.00 . A A . 39 CYS C 1 1
3 4503 1 1 39 CYS CA C -0.678 1.523 -0.127 1.00 . A A . 39 CYS CA 1 1
3 4504 1 1 39 CYS CB C -0.829 0.017 -0.429 1.00 . A A . 39 CYS CB 1 1
3 4505 1 1 39 CYS H H -2.808 1.519 -0.141 1.00 . A A . 39 CYS H 1 1
3 4506 1 1 39 CYS HA H -0.258 1.628 0.873 1.00 . A A . 39 CYS HA 1 1
3 4507 1 1 39 CYS HB2 H -1.568 -0.142 -1.215 1.00 . A A . 39 CYS HB2 1 1
3 4508 1 1 39 CYS HB3 H 0.126 -0.382 -0.773 1.00 . A A . 39 CYS HB3 1 1
3 4509 1 1 39 CYS HG H -2.517 -0.326 1.223 1.00 . A A . 39 CYS HG 1 1
3 4510 1 1 39 CYS N N -2.012 2.142 -0.151 1.00 . A A . 39 CYS N 1 1
3 4511 1 1 39 CYS O O 1.381 2.625 -0.676 1.00 . A A . 39 CYS O 1 1
3 4512 1 1 39 CYS SG S -1.340 -0.929 1.029 1.00 . A A . 39 CYS SG 1 1
3 4513 1 1 40 PRO C C 0.727 4.651 -3.398 1.00 . A A . 40 PRO C 1 1
3 4514 1 1 40 PRO CA C 0.795 3.101 -3.407 1.00 . A A . 40 PRO CA 1 1
3 4515 1 1 40 PRO CB C 0.360 2.502 -4.755 1.00 . A A . 40 PRO CB 1 1
3 4516 1 1 40 PRO CD C -1.101 1.672 -3.105 1.00 . A A . 40 PRO CD 1 1
3 4517 1 1 40 PRO CG C -1.115 2.191 -4.534 1.00 . A A . 40 PRO CG 1 1
3 4518 1 1 40 PRO HA H 1.836 2.835 -3.236 1.00 . A A . 40 PRO HA 1 1
3 4519 1 1 40 PRO HB2 H 0.492 3.175 -5.602 1.00 . A A . 40 PRO HB2 1 1
3 4520 1 1 40 PRO HB3 H 0.903 1.572 -4.927 1.00 . A A . 40 PRO HB3 1 1
3 4521 1 1 40 PRO HD2 H -2.083 1.805 -2.651 1.00 . A A . 40 PRO HD2 1 1
3 4522 1 1 40 PRO HD3 H -0.840 0.615 -3.132 1.00 . A A . 40 PRO HD3 1 1
3 4523 1 1 40 PRO HG2 H -1.706 3.106 -4.587 1.00 . A A . 40 PRO HG2 1 1
3 4524 1 1 40 PRO HG3 H -1.484 1.440 -5.232 1.00 . A A . 40 PRO HG3 1 1
3 4525 1 1 40 PRO N N -0.039 2.401 -2.411 1.00 . A A . 40 PRO N 1 1
3 4526 1 1 40 PRO O O 0.983 5.281 -4.427 1.00 . A A . 40 PRO O 1 1
3 4527 1 1 41 LYS C C 1.595 7.472 -2.105 1.00 . A A . 41 LYS C 1 1
3 4528 1 1 41 LYS CA C 0.232 6.771 -2.188 1.00 . A A . 41 LYS CA 1 1
3 4529 1 1 41 LYS CB C -0.751 7.165 -1.062 1.00 . A A . 41 LYS CB 1 1
3 4530 1 1 41 LYS CD C -1.560 9.395 -2.142 1.00 . A A . 41 LYS CD 1 1
3 4531 1 1 41 LYS CE C -2.932 8.848 -2.553 1.00 . A A . 41 LYS CE 1 1
3 4532 1 1 41 LYS CG C -0.999 8.678 -0.902 1.00 . A A . 41 LYS CG 1 1
3 4533 1 1 41 LYS H H 0.106 4.752 -1.473 1.00 . A A . 41 LYS H 1 1
3 4534 1 1 41 LYS HA H -0.208 7.114 -3.124 1.00 . A A . 41 LYS HA 1 1
3 4535 1 1 41 LYS HB2 H -1.707 6.675 -1.247 1.00 . A A . 41 LYS HB2 1 1
3 4536 1 1 41 LYS HB3 H -0.376 6.789 -0.111 1.00 . A A . 41 LYS HB3 1 1
3 4537 1 1 41 LYS HD2 H -1.662 10.453 -1.897 1.00 . A A . 41 LYS HD2 1 1
3 4538 1 1 41 LYS HD3 H -0.859 9.307 -2.971 1.00 . A A . 41 LYS HD3 1 1
3 4539 1 1 41 LYS HE2 H -2.826 7.801 -2.842 1.00 . A A . 41 LYS HE2 1 1
3 4540 1 1 41 LYS HE3 H -3.592 8.886 -1.686 1.00 . A A . 41 LYS HE3 1 1
3 4541 1 1 41 LYS HG2 H -1.699 8.817 -0.079 1.00 . A A . 41 LYS HG2 1 1
3 4542 1 1 41 LYS HG3 H -0.068 9.168 -0.616 1.00 . A A . 41 LYS HG3 1 1
3 4543 1 1 41 LYS HZ1 H -4.428 9.258 -3.929 1.00 . A A . 41 LYS HZ1 1 1
3 4544 1 1 41 LYS HZ2 H -3.658 10.593 -3.408 1.00 . A A . 41 LYS HZ2 1 1
3 4545 1 1 41 LYS HZ3 H -2.936 9.603 -4.491 1.00 . A A . 41 LYS HZ3 1 1
3 4546 1 1 41 LYS N N 0.353 5.301 -2.283 1.00 . A A . 41 LYS N 1 1
3 4547 1 1 41 LYS NZ N -3.524 9.627 -3.670 1.00 . A A . 41 LYS NZ 1 1
3 4548 1 1 41 LYS O O 2.109 7.935 -3.123 1.00 . A A . 41 LYS O 1 1
3 4549 1 1 42 ALA C C 4.694 7.758 -0.795 1.00 . A A . 42 ALA C 1 1
3 4550 1 1 42 ALA CA C 3.328 8.459 -0.660 1.00 . A A . 42 ALA CA 1 1
3 4551 1 1 42 ALA CB C 3.143 9.101 0.721 1.00 . A A . 42 ALA CB 1 1
3 4552 1 1 42 ALA H H 1.710 7.172 -0.114 1.00 . A A . 42 ALA H 1 1
3 4553 1 1 42 ALA HA H 3.321 9.267 -1.391 1.00 . A A . 42 ALA HA 1 1
3 4554 1 1 42 ALA HB1 H 3.176 8.340 1.501 1.00 . A A . 42 ALA HB1 1 1
3 4555 1 1 42 ALA HB2 H 3.939 9.823 0.900 1.00 . A A . 42 ALA HB2 1 1
3 4556 1 1 42 ALA HB3 H 2.185 9.620 0.762 1.00 . A A . 42 ALA HB3 1 1
3 4557 1 1 42 ALA N N 2.173 7.586 -0.909 1.00 . A A . 42 ALA N 1 1
3 4558 1 1 42 ALA O O 5.730 8.423 -0.823 1.00 . A A . 42 ALA O 1 1
3 4559 1 1 43 ILE C C 5.689 4.424 -1.789 1.00 . A A . 43 ILE C 1 1
3 4560 1 1 43 ILE CA C 5.890 5.564 -0.788 1.00 . A A . 43 ILE CA 1 1
3 4561 1 1 43 ILE CB C 6.080 5.037 0.657 1.00 . A A . 43 ILE CB 1 1
3 4562 1 1 43 ILE CD1 C 6.245 5.763 3.152 1.00 . A A . 43 ILE CD1 1 1
3 4563 1 1 43 ILE CG1 C 6.038 6.185 1.695 1.00 . A A . 43 ILE CG1 1 1
3 4564 1 1 43 ILE CG2 C 7.398 4.251 0.757 1.00 . A A . 43 ILE CG2 1 1
3 4565 1 1 43 ILE H H 3.807 5.954 -0.903 1.00 . A A . 43 ILE H 1 1
3 4566 1 1 43 ILE HA H 6.775 6.133 -1.071 1.00 . A A . 43 ILE HA 1 1
3 4567 1 1 43 ILE HB H 5.259 4.356 0.887 1.00 . A A . 43 ILE HB 1 1
3 4568 1 1 43 ILE HD11 H 5.566 4.948 3.402 1.00 . A A . 43 ILE HD11 1 1
3 4569 1 1 43 ILE HD12 H 7.278 5.457 3.317 1.00 . A A . 43 ILE HD12 1 1
3 4570 1 1 43 ILE HD13 H 6.028 6.615 3.798 1.00 . A A . 43 ILE HD13 1 1
3 4571 1 1 43 ILE HG12 H 6.789 6.933 1.436 1.00 . A A . 43 ILE HG12 1 1
3 4572 1 1 43 ILE HG13 H 5.060 6.665 1.655 1.00 . A A . 43 ILE HG13 1 1
3 4573 1 1 43 ILE HG21 H 8.246 4.919 0.606 1.00 . A A . 43 ILE HG21 1 1
3 4574 1 1 43 ILE HG22 H 7.481 3.783 1.737 1.00 . A A . 43 ILE HG22 1 1
3 4575 1 1 43 ILE HG23 H 7.432 3.454 0.014 1.00 . A A . 43 ILE HG23 1 1
3 4576 1 1 43 ILE N N 4.700 6.423 -0.867 1.00 . A A . 43 ILE N 1 1
3 4577 1 1 43 ILE O O 4.764 3.629 -1.624 1.00 . A A . 43 ILE O 1 1
3 4578 1 1 44 GLN C C 4.853 3.939 -4.729 1.00 . A A . 44 GLN C 1 1
3 4579 1 1 44 GLN CA C 6.258 3.704 -4.119 1.00 . A A . 44 GLN CA 1 1
3 4580 1 1 44 GLN CB C 6.698 2.221 -4.081 1.00 . A A . 44 GLN CB 1 1
3 4581 1 1 44 GLN CD C 6.342 1.077 -1.802 1.00 . A A . 44 GLN CD 1 1
3 4582 1 1 44 GLN CG C 5.856 1.243 -3.244 1.00 . A A . 44 GLN CG 1 1
3 4583 1 1 44 GLN H H 7.268 5.067 -2.849 1.00 . A A . 44 GLN H 1 1
3 4584 1 1 44 GLN HA H 6.934 4.171 -4.836 1.00 . A A . 44 GLN HA 1 1
3 4585 1 1 44 GLN HB2 H 6.688 1.847 -5.105 1.00 . A A . 44 GLN HB2 1 1
3 4586 1 1 44 GLN HB3 H 7.734 2.169 -3.744 1.00 . A A . 44 GLN HB3 1 1
3 4587 1 1 44 GLN HE21 H 4.482 0.675 -1.116 1.00 . A A . 44 GLN HE21 1 1
3 4588 1 1 44 GLN HE22 H 5.797 0.709 0.067 1.00 . A A . 44 GLN HE22 1 1
3 4589 1 1 44 GLN HG2 H 4.810 1.547 -3.258 1.00 . A A . 44 GLN HG2 1 1
3 4590 1 1 44 GLN HG3 H 5.909 0.258 -3.708 1.00 . A A . 44 GLN HG3 1 1
3 4591 1 1 44 GLN N N 6.510 4.400 -2.847 1.00 . A A . 44 GLN N 1 1
3 4592 1 1 44 GLN NE2 N 5.464 0.733 -0.886 1.00 . A A . 44 GLN NE2 1 1
3 4593 1 1 44 GLN O O 3.989 4.611 -4.167 1.00 . A A . 44 GLN O 1 1
3 4594 1 1 44 GLN OE1 O 7.514 1.211 -1.471 1.00 . A A . 44 GLN OE1 1 1
3 4595 1 1 45 CYS C C 3.180 2.187 -7.453 1.00 . A A . 45 CYS C 1 1
3 4596 1 1 45 CYS CA C 3.453 3.530 -6.755 1.00 . A A . 45 CYS CA 1 1
3 4597 1 1 45 CYS CB C 3.662 4.621 -7.815 1.00 . A A . 45 CYS CB 1 1
3 4598 1 1 45 CYS H H 5.445 2.982 -6.385 1.00 . A A . 45 CYS H 1 1
3 4599 1 1 45 CYS HA H 2.601 3.795 -6.130 1.00 . A A . 45 CYS HA 1 1
3 4600 1 1 45 CYS HB2 H 4.459 4.299 -8.485 1.00 . A A . 45 CYS HB2 1 1
3 4601 1 1 45 CYS HB3 H 2.741 4.755 -8.382 1.00 . A A . 45 CYS HB3 1 1
3 4602 1 1 45 CYS HG H 3.271 6.181 -6.083 1.00 . A A . 45 CYS HG 1 1
3 4603 1 1 45 CYS N N 4.653 3.417 -5.936 1.00 . A A . 45 CYS N 1 1
3 4604 1 1 45 CYS O O 4.105 1.449 -7.798 1.00 . A A . 45 CYS O 1 1
3 4605 1 1 45 CYS SG S 4.133 6.222 -7.102 1.00 . A A . 45 CYS SG 1 1
3 4606 1 1 46 SER C C 1.803 0.843 -10.022 1.00 . A A . 46 SER C 1 1
3 4607 1 1 46 SER CA C 1.469 0.735 -8.524 1.00 . A A . 46 SER CA 1 1
3 4608 1 1 46 SER CB C -0.044 0.643 -8.372 1.00 . A A . 46 SER CB 1 1
3 4609 1 1 46 SER H H 1.192 2.551 -7.481 1.00 . A A . 46 SER H 1 1
3 4610 1 1 46 SER HA H 1.919 -0.175 -8.128 1.00 . A A . 46 SER HA 1 1
3 4611 1 1 46 SER HB2 H -0.454 -0.105 -9.051 1.00 . A A . 46 SER HB2 1 1
3 4612 1 1 46 SER HB3 H -0.301 0.374 -7.348 1.00 . A A . 46 SER HB3 1 1
3 4613 1 1 46 SER HG H -1.502 1.889 -8.616 1.00 . A A . 46 SER HG 1 1
3 4614 1 1 46 SER N N 1.917 1.900 -7.745 1.00 . A A . 46 SER N 1 1
3 4615 1 1 46 SER O O 2.072 -0.171 -10.671 1.00 . A A . 46 SER O 1 1
3 4616 1 1 46 SER OG O -0.544 1.933 -8.676 1.00 . A A . 46 SER OG 1 1
3 4617 1 1 47 LYS C C 3.581 2.922 -12.124 1.00 . A A . 47 LYS C 1 1
3 4618 1 1 47 LYS CA C 2.147 2.401 -11.962 1.00 . A A . 47 LYS CA 1 1
3 4619 1 1 47 LYS CB C 1.089 3.388 -12.496 1.00 . A A . 47 LYS CB 1 1
3 4620 1 1 47 LYS CD C 0.030 4.432 -14.591 1.00 . A A . 47 LYS CD 1 1
3 4621 1 1 47 LYS CE C -0.210 5.801 -13.943 1.00 . A A . 47 LYS CE 1 1
3 4622 1 1 47 LYS CG C 1.238 3.691 -13.997 1.00 . A A . 47 LYS CG 1 1
3 4623 1 1 47 LYS H H 1.448 2.809 -9.976 1.00 . A A . 47 LYS H 1 1
3 4624 1 1 47 LYS HA H 2.082 1.494 -12.562 1.00 . A A . 47 LYS HA 1 1
3 4625 1 1 47 LYS HB2 H 0.102 2.952 -12.332 1.00 . A A . 47 LYS HB2 1 1
3 4626 1 1 47 LYS HB3 H 1.147 4.318 -11.933 1.00 . A A . 47 LYS HB3 1 1
3 4627 1 1 47 LYS HD2 H 0.206 4.572 -15.658 1.00 . A A . 47 LYS HD2 1 1
3 4628 1 1 47 LYS HD3 H -0.860 3.814 -14.471 1.00 . A A . 47 LYS HD3 1 1
3 4629 1 1 47 LYS HE2 H -0.411 5.659 -12.881 1.00 . A A . 47 LYS HE2 1 1
3 4630 1 1 47 LYS HE3 H 0.698 6.395 -14.033 1.00 . A A . 47 LYS HE3 1 1
3 4631 1 1 47 LYS HG2 H 2.135 4.290 -14.160 1.00 . A A . 47 LYS HG2 1 1
3 4632 1 1 47 LYS HG3 H 1.353 2.751 -14.536 1.00 . A A . 47 LYS HG3 1 1
3 4633 1 1 47 LYS HZ1 H -2.207 5.998 -14.486 1.00 . A A . 47 LYS HZ1 1 1
3 4634 1 1 47 LYS HZ2 H -1.492 7.420 -14.142 1.00 . A A . 47 LYS HZ2 1 1
3 4635 1 1 47 LYS HZ3 H -1.179 6.679 -15.559 1.00 . A A . 47 LYS HZ3 1 1
3 4636 1 1 47 LYS N N 1.808 2.071 -10.565 1.00 . A A . 47 LYS N 1 1
3 4637 1 1 47 LYS NZ N -1.347 6.519 -14.576 1.00 . A A . 47 LYS NZ 1 1
3 4638 1 1 47 LYS O O 4.222 2.638 -13.136 1.00 . A A . 47 LYS O 1 1
3 4639 1 1 48 CYS C C 6.554 3.733 -10.476 1.00 . A A . 48 CYS C 1 1
3 4640 1 1 48 CYS CA C 5.367 4.394 -11.218 1.00 . A A . 48 CYS CA 1 1
3 4641 1 1 48 CYS CB C 5.172 5.850 -10.753 1.00 . A A . 48 CYS CB 1 1
3 4642 1 1 48 CYS H H 3.474 3.882 -10.361 1.00 . A A . 48 CYS H 1 1
3 4643 1 1 48 CYS HA H 5.664 4.435 -12.267 1.00 . A A . 48 CYS HA 1 1
3 4644 1 1 48 CYS HB2 H 5.273 5.906 -9.669 1.00 . A A . 48 CYS HB2 1 1
3 4645 1 1 48 CYS HB3 H 5.969 6.460 -11.180 1.00 . A A . 48 CYS HB3 1 1
3 4646 1 1 48 CYS HG H 3.755 6.507 -12.552 1.00 . A A . 48 CYS HG 1 1
3 4647 1 1 48 CYS N N 4.091 3.658 -11.130 1.00 . A A . 48 CYS N 1 1
3 4648 1 1 48 CYS O O 7.664 4.265 -10.512 1.00 . A A . 48 CYS O 1 1
3 4649 1 1 48 CYS SG S 3.561 6.548 -11.232 1.00 . A A . 48 CYS SG 1 1
3 4650 1 1 49 ASP C C 7.779 2.831 -7.737 1.00 . A A . 49 ASP C 1 1
3 4651 1 1 49 ASP CA C 7.308 1.928 -8.913 1.00 . A A . 49 ASP CA 1 1
3 4652 1 1 49 ASP CB C 8.434 1.298 -9.764 1.00 . A A . 49 ASP CB 1 1
3 4653 1 1 49 ASP CG C 8.932 -0.046 -9.206 1.00 . A A . 49 ASP CG 1 1
3 4654 1 1 49 ASP H H 5.406 2.205 -9.834 1.00 . A A . 49 ASP H 1 1
3 4655 1 1 49 ASP HA H 6.774 1.098 -8.448 1.00 . A A . 49 ASP HA 1 1
3 4656 1 1 49 ASP HB2 H 8.065 1.129 -10.775 1.00 . A A . 49 ASP HB2 1 1
3 4657 1 1 49 ASP HB3 H 9.270 1.994 -9.842 1.00 . A A . 49 ASP HB3 1 1
3 4658 1 1 49 ASP N N 6.337 2.594 -9.805 1.00 . A A . 49 ASP N 1 1
3 4659 1 1 49 ASP O O 7.044 3.720 -7.319 1.00 . A A . 49 ASP O 1 1
3 4660 1 1 49 ASP OD1 O 9.381 -0.087 -8.039 1.00 . A A . 49 ASP OD1 1 1
3 4661 1 1 49 ASP OD2 O 8.884 -1.065 -9.936 1.00 . A A . 49 ASP OD2 1 1
3 4662 1 1 50 GLU C C 9.632 4.559 -5.554 1.00 . A A . 50 GLU C 1 1
3 4663 1 1 50 GLU CA C 9.650 3.052 -5.946 1.00 . A A . 50 GLU CA 1 1
3 4664 1 1 50 GLU CB C 11.110 2.551 -6.038 1.00 . A A . 50 GLU CB 1 1
3 4665 1 1 50 GLU CD C 13.371 2.655 -7.197 1.00 . A A . 50 GLU CD 1 1
3 4666 1 1 50 GLU CG C 11.933 3.209 -7.159 1.00 . A A . 50 GLU CG 1 1
3 4667 1 1 50 GLU H H 9.410 1.759 -7.570 1.00 . A A . 50 GLU H 1 1
3 4668 1 1 50 GLU HA H 9.216 2.517 -5.100 1.00 . A A . 50 GLU HA 1 1
3 4669 1 1 50 GLU HB2 H 11.611 2.720 -5.085 1.00 . A A . 50 GLU HB2 1 1
3 4670 1 1 50 GLU HB3 H 11.098 1.473 -6.208 1.00 . A A . 50 GLU HB3 1 1
3 4671 1 1 50 GLU HG2 H 11.446 3.030 -8.118 1.00 . A A . 50 GLU HG2 1 1
3 4672 1 1 50 GLU HG3 H 11.960 4.288 -7.007 1.00 . A A . 50 GLU HG3 1 1
3 4673 1 1 50 GLU N N 8.961 2.569 -7.169 1.00 . A A . 50 GLU N 1 1
3 4674 1 1 50 GLU O O 10.341 4.961 -4.629 1.00 . A A . 50 GLU O 1 1
3 4675 1 1 50 GLU OE1 O 14.232 3.128 -6.415 1.00 . A A . 50 GLU OE1 1 1
3 4676 1 1 50 GLU OE2 O 13.659 1.750 -8.020 1.00 . A A . 50 GLU OE2 1 1
3 4677 1 1 51 VAL C C 8.029 7.638 -5.346 1.00 . A A . 51 VAL C 1 1
3 4678 1 1 51 VAL CA C 9.013 6.877 -6.250 1.00 . A A . 51 VAL CA 1 1
3 4679 1 1 51 VAL CB C 8.977 7.390 -7.709 1.00 . A A . 51 VAL CB 1 1
3 4680 1 1 51 VAL CG1 C 9.922 6.568 -8.606 1.00 . A A . 51 VAL CG1 1 1
3 4681 1 1 51 VAL CG2 C 7.583 7.355 -8.350 1.00 . A A . 51 VAL CG2 1 1
3 4682 1 1 51 VAL H H 8.242 5.003 -6.917 1.00 . A A . 51 VAL H 1 1
3 4683 1 1 51 VAL HA H 10.008 7.113 -5.873 1.00 . A A . 51 VAL HA 1 1
3 4684 1 1 51 VAL HB H 9.330 8.421 -7.714 1.00 . A A . 51 VAL HB 1 1
3 4685 1 1 51 VAL HG11 H 9.534 5.559 -8.745 1.00 . A A . 51 VAL HG11 1 1
3 4686 1 1 51 VAL HG12 H 10.007 7.038 -9.584 1.00 . A A . 51 VAL HG12 1 1
3 4687 1 1 51 VAL HG13 H 10.909 6.508 -8.150 1.00 . A A . 51 VAL HG13 1 1
3 4688 1 1 51 VAL HG21 H 6.917 8.058 -7.846 1.00 . A A . 51 VAL HG21 1 1
3 4689 1 1 51 VAL HG22 H 7.651 7.657 -9.396 1.00 . A A . 51 VAL HG22 1 1
3 4690 1 1 51 VAL HG23 H 7.161 6.352 -8.295 1.00 . A A . 51 VAL HG23 1 1
3 4691 1 1 51 VAL N N 8.856 5.412 -6.227 1.00 . A A . 51 VAL N 1 1
3 4692 1 1 51 VAL O O 8.419 8.631 -4.731 1.00 . A A . 51 VAL O 1 1
3 4693 1 1 52 GLY C C 5.172 9.131 -5.170 1.00 . A A . 52 GLY C 1 1
3 4694 1 1 52 GLY CA C 5.706 7.860 -4.482 1.00 . A A . 52 GLY CA 1 1
3 4695 1 1 52 GLY H H 6.520 6.373 -5.781 1.00 . A A . 52 GLY H 1 1
3 4696 1 1 52 GLY HA2 H 4.872 7.171 -4.346 1.00 . A A . 52 GLY HA2 1 1
3 4697 1 1 52 GLY HA3 H 6.067 8.134 -3.491 1.00 . A A . 52 GLY HA3 1 1
3 4698 1 1 52 GLY N N 6.779 7.172 -5.220 1.00 . A A . 52 GLY N 1 1
3 4699 1 1 52 GLY O O 5.796 9.696 -6.069 1.00 . A A . 52 GLY O 1 1
3 4700 1 1 53 HIS C C 3.774 12.140 -4.659 1.00 . A A . 53 HIS C 1 1
3 4701 1 1 53 HIS CA C 3.322 10.796 -5.278 1.00 . A A . 53 HIS CA 1 1
3 4702 1 1 53 HIS CB C 1.801 10.577 -5.236 1.00 . A A . 53 HIS CB 1 1
3 4703 1 1 53 HIS CD2 C 1.038 9.615 -7.494 1.00 . A A . 53 HIS CD2 1 1
3 4704 1 1 53 HIS CE1 C 0.784 7.505 -6.952 1.00 . A A . 53 HIS CE1 1 1
3 4705 1 1 53 HIS CG C 1.342 9.484 -6.167 1.00 . A A . 53 HIS CG 1 1
3 4706 1 1 53 HIS H H 3.516 9.089 -4.018 1.00 . A A . 53 HIS H 1 1
3 4707 1 1 53 HIS HA H 3.594 10.865 -6.330 1.00 . A A . 53 HIS HA 1 1
3 4708 1 1 53 HIS HB2 H 1.494 10.347 -4.215 1.00 . A A . 53 HIS HB2 1 1
3 4709 1 1 53 HIS HB3 H 1.289 11.493 -5.533 1.00 . A A . 53 HIS HB3 1 1
3 4710 1 1 53 HIS HD1 H 1.385 7.733 -4.959 1.00 . A A . 53 HIS HD1 1 1
3 4711 1 1 53 HIS HD2 H 1.090 10.532 -8.063 1.00 . A A . 53 HIS HD2 1 1
3 4712 1 1 53 HIS HE1 H 0.603 6.441 -6.997 1.00 . A A . 53 HIS HE1 1 1
3 4713 1 1 53 HIS N N 4.011 9.617 -4.724 1.00 . A A . 53 HIS N 1 1
3 4714 1 1 53 HIS ND1 N 1.179 8.159 -5.852 1.00 . A A . 53 HIS ND1 1 1
3 4715 1 1 53 HIS NE2 N 0.665 8.355 -7.985 1.00 . A A . 53 HIS NE2 1 1
3 4716 1 1 53 HIS O O 3.004 13.103 -4.604 1.00 . A A . 53 HIS O 1 1
3 4717 1 1 54 TYR C C 5.811 14.489 -4.907 1.00 . A A . 54 TYR C 1 1
3 4718 1 1 54 TYR CA C 5.632 13.486 -3.746 1.00 . A A . 54 TYR CA 1 1
3 4719 1 1 54 TYR CB C 6.960 13.185 -3.035 1.00 . A A . 54 TYR CB 1 1
3 4720 1 1 54 TYR CD1 C 7.076 15.233 -1.548 1.00 . A A . 54 TYR CD1 1 1
3 4721 1 1 54 TYR CD2 C 8.880 14.827 -3.140 1.00 . A A . 54 TYR CD2 1 1
3 4722 1 1 54 TYR CE1 C 7.678 16.450 -1.172 1.00 . A A . 54 TYR CE1 1 1
3 4723 1 1 54 TYR CE2 C 9.485 16.037 -2.764 1.00 . A A . 54 TYR CE2 1 1
3 4724 1 1 54 TYR CG C 7.671 14.429 -2.542 1.00 . A A . 54 TYR CG 1 1
3 4725 1 1 54 TYR CZ C 8.885 16.852 -1.789 1.00 . A A . 54 TYR CZ 1 1
3 4726 1 1 54 TYR H H 5.618 11.414 -4.272 1.00 . A A . 54 TYR H 1 1
3 4727 1 1 54 TYR HA H 4.963 13.944 -3.017 1.00 . A A . 54 TYR HA 1 1
3 4728 1 1 54 TYR HB2 H 6.771 12.530 -2.184 1.00 . A A . 54 TYR HB2 1 1
3 4729 1 1 54 TYR HB3 H 7.615 12.651 -3.725 1.00 . A A . 54 TYR HB3 1 1
3 4730 1 1 54 TYR HD1 H 6.152 14.924 -1.083 1.00 . A A . 54 TYR HD1 1 1
3 4731 1 1 54 TYR HD2 H 9.348 14.211 -3.895 1.00 . A A . 54 TYR HD2 1 1
3 4732 1 1 54 TYR HE1 H 7.213 17.068 -0.418 1.00 . A A . 54 TYR HE1 1 1
3 4733 1 1 54 TYR HE2 H 10.410 16.363 -3.213 1.00 . A A . 54 TYR HE2 1 1
3 4734 1 1 54 TYR HH H 9.020 18.501 -0.808 1.00 . A A . 54 TYR HH 1 1
3 4735 1 1 54 TYR N N 5.024 12.227 -4.192 1.00 . A A . 54 TYR N 1 1
3 4736 1 1 54 TYR O O 5.961 14.090 -6.064 1.00 . A A . 54 TYR O 1 1
3 4737 1 1 54 TYR OH O 9.507 18.013 -1.478 1.00 . A A . 54 TYR OH 1 1
3 4738 1 1 55 ARG C C 6.978 16.917 -6.571 1.00 . A A . 55 ARG C 1 1
3 4739 1 1 55 ARG CA C 5.835 16.929 -5.547 1.00 . A A . 55 ARG CA 1 1
3 4740 1 1 55 ARG CB C 5.802 18.235 -4.725 1.00 . A A . 55 ARG CB 1 1
3 4741 1 1 55 ARG CD C 6.935 20.208 -5.945 1.00 . A A . 55 ARG CD 1 1
3 4742 1 1 55 ARG CG C 5.616 19.519 -5.557 1.00 . A A . 55 ARG CG 1 1
3 4743 1 1 55 ARG CZ C 6.607 21.268 -8.210 1.00 . A A . 55 ARG CZ 1 1
3 4744 1 1 55 ARG H H 5.775 16.022 -3.612 1.00 . A A . 55 ARG H 1 1
3 4745 1 1 55 ARG HA H 4.919 16.870 -6.134 1.00 . A A . 55 ARG HA 1 1
3 4746 1 1 55 ARG HB2 H 4.957 18.170 -4.040 1.00 . A A . 55 ARG HB2 1 1
3 4747 1 1 55 ARG HB3 H 6.702 18.319 -4.116 1.00 . A A . 55 ARG HB3 1 1
3 4748 1 1 55 ARG HD2 H 7.391 20.600 -5.036 1.00 . A A . 55 ARG HD2 1 1
3 4749 1 1 55 ARG HD3 H 7.641 19.493 -6.368 1.00 . A A . 55 ARG HD3 1 1
3 4750 1 1 55 ARG HE H 6.648 22.248 -6.479 1.00 . A A . 55 ARG HE 1 1
3 4751 1 1 55 ARG HG2 H 5.043 19.288 -6.455 1.00 . A A . 55 ARG HG2 1 1
3 4752 1 1 55 ARG HG3 H 5.037 20.227 -4.965 1.00 . A A . 55 ARG HG3 1 1
3 4753 1 1 55 ARG HH11 H 6.790 19.283 -8.379 1.00 . A A . 55 ARG HH11 1 1
3 4754 1 1 55 ARG HH12 H 6.636 20.144 -9.890 1.00 . A A . 55 ARG HH12 1 1
3 4755 1 1 55 ARG HH21 H 6.357 23.251 -8.435 1.00 . A A . 55 ARG HH21 1 1
3 4756 1 1 55 ARG HH22 H 6.314 22.307 -9.905 1.00 . A A . 55 ARG HH22 1 1
3 4757 1 1 55 ARG N N 5.837 15.795 -4.596 1.00 . A A . 55 ARG N 1 1
3 4758 1 1 55 ARG NE N 6.711 21.326 -6.888 1.00 . A A . 55 ARG NE 1 1
3 4759 1 1 55 ARG NH1 N 6.672 20.151 -8.880 1.00 . A A . 55 ARG NH1 1 1
3 4760 1 1 55 ARG NH2 N 6.428 22.357 -8.901 1.00 . A A . 55 ARG NH2 1 1
3 4761 1 1 55 ARG O O 6.837 17.507 -7.644 1.00 . A A . 55 ARG O 1 1
3 4762 1 1 56 SER C C 9.404 14.763 -7.830 1.00 . A A . 56 SER C 1 1
3 4763 1 1 56 SER CA C 9.263 16.127 -7.146 1.00 . A A . 56 SER CA 1 1
3 4764 1 1 56 SER CB C 10.517 16.486 -6.365 1.00 . A A . 56 SER CB 1 1
3 4765 1 1 56 SER H H 8.169 15.914 -5.311 1.00 . A A . 56 SER H 1 1
3 4766 1 1 56 SER HA H 9.184 16.864 -7.945 1.00 . A A . 56 SER HA 1 1
3 4767 1 1 56 SER HB2 H 10.683 15.769 -5.561 1.00 . A A . 56 SER HB2 1 1
3 4768 1 1 56 SER HB3 H 11.387 16.491 -7.022 1.00 . A A . 56 SER HB3 1 1
3 4769 1 1 56 SER HG H 11.087 18.056 -5.406 1.00 . A A . 56 SER HG 1 1
3 4770 1 1 56 SER N N 8.086 16.248 -6.261 1.00 . A A . 56 SER N 1 1
3 4771 1 1 56 SER O O 10.389 14.514 -8.528 1.00 . A A . 56 SER O 1 1
3 4772 1 1 56 SER OG O 10.281 17.779 -5.848 1.00 . A A . 56 SER OG 1 1
3 4773 1 1 57 GLN C C 7.176 12.268 -9.062 1.00 . A A . 57 GLN C 1 1
3 4774 1 1 57 GLN CA C 8.389 12.505 -8.139 1.00 . A A . 57 GLN CA 1 1
3 4775 1 1 57 GLN CB C 8.386 11.537 -6.941 1.00 . A A . 57 GLN CB 1 1
3 4776 1 1 57 GLN CD C 10.948 11.232 -6.681 1.00 . A A . 57 GLN CD 1 1
3 4777 1 1 57 GLN CG C 9.626 11.648 -6.028 1.00 . A A . 57 GLN CG 1 1
3 4778 1 1 57 GLN H H 7.655 14.172 -7.046 1.00 . A A . 57 GLN H 1 1
3 4779 1 1 57 GLN HA H 9.280 12.313 -8.736 1.00 . A A . 57 GLN HA 1 1
3 4780 1 1 57 GLN HB2 H 7.505 11.743 -6.334 1.00 . A A . 57 GLN HB2 1 1
3 4781 1 1 57 GLN HB3 H 8.304 10.516 -7.311 1.00 . A A . 57 GLN HB3 1 1
3 4782 1 1 57 GLN HE21 H 12.049 11.915 -5.119 1.00 . A A . 57 GLN HE21 1 1
3 4783 1 1 57 GLN HE22 H 12.939 11.200 -6.458 1.00 . A A . 57 GLN HE22 1 1
3 4784 1 1 57 GLN HG2 H 9.723 12.668 -5.660 1.00 . A A . 57 GLN HG2 1 1
3 4785 1 1 57 GLN HG3 H 9.472 11.013 -5.154 1.00 . A A . 57 GLN HG3 1 1
3 4786 1 1 57 GLN N N 8.426 13.878 -7.629 1.00 . A A . 57 GLN N 1 1
3 4787 1 1 57 GLN NE2 N 12.067 11.474 -6.028 1.00 . A A . 57 GLN NE2 1 1
3 4788 1 1 57 GLN O O 7.316 11.621 -10.102 1.00 . A A . 57 GLN O 1 1
3 4789 1 1 57 GLN OE1 O 11.017 10.679 -7.772 1.00 . A A . 57 GLN OE1 1 1
3 4790 1 1 58 CYS C C 4.299 14.408 -9.637 1.00 . A A . 58 CYS C 1 1
3 4791 1 1 58 CYS CA C 4.817 12.949 -9.572 1.00 . A A . 58 CYS CA 1 1
3 4792 1 1 58 CYS CB C 3.715 12.032 -9.015 1.00 . A A . 58 CYS CB 1 1
3 4793 1 1 58 CYS H H 5.987 13.361 -7.861 1.00 . A A . 58 CYS H 1 1
3 4794 1 1 58 CYS HA H 5.062 12.622 -10.582 1.00 . A A . 58 CYS HA 1 1
3 4795 1 1 58 CYS HB2 H 3.499 12.310 -7.983 1.00 . A A . 58 CYS HB2 1 1
3 4796 1 1 58 CYS HB3 H 2.804 12.168 -9.598 1.00 . A A . 58 CYS HB3 1 1
3 4797 1 1 58 CYS HG H 5.122 10.332 -8.158 1.00 . A A . 58 CYS HG 1 1
3 4798 1 1 58 CYS N N 6.019 12.855 -8.734 1.00 . A A . 58 CYS N 1 1
3 4799 1 1 58 CYS O O 4.598 15.200 -8.735 1.00 . A A . 58 CYS O 1 1
3 4800 1 1 58 CYS SG S 4.190 10.283 -9.112 1.00 . A A . 58 CYS SG 1 1
3 4801 1 1 59 PRO C C 1.941 16.405 -9.541 1.00 . A A . 59 PRO C 1 1
3 4802 1 1 59 PRO CA C 2.868 16.104 -10.731 1.00 . A A . 59 PRO CA 1 1
3 4803 1 1 59 PRO CB C 2.098 16.134 -12.058 1.00 . A A . 59 PRO CB 1 1
3 4804 1 1 59 PRO CD C 3.190 14.019 -11.855 1.00 . A A . 59 PRO CD 1 1
3 4805 1 1 59 PRO CG C 2.787 15.059 -12.896 1.00 . A A . 59 PRO CG 1 1
3 4806 1 1 59 PRO HA H 3.660 16.852 -10.769 1.00 . A A . 59 PRO HA 1 1
3 4807 1 1 59 PRO HB2 H 1.057 15.851 -11.895 1.00 . A A . 59 PRO HB2 1 1
3 4808 1 1 59 PRO HB3 H 2.154 17.113 -12.533 1.00 . A A . 59 PRO HB3 1 1
3 4809 1 1 59 PRO HD2 H 2.354 13.347 -11.662 1.00 . A A . 59 PRO HD2 1 1
3 4810 1 1 59 PRO HD3 H 4.051 13.458 -12.216 1.00 . A A . 59 PRO HD3 1 1
3 4811 1 1 59 PRO HG2 H 2.120 14.641 -13.651 1.00 . A A . 59 PRO HG2 1 1
3 4812 1 1 59 PRO HG3 H 3.682 15.474 -13.360 1.00 . A A . 59 PRO HG3 1 1
3 4813 1 1 59 PRO N N 3.491 14.781 -10.651 1.00 . A A . 59 PRO N 1 1
3 4814 1 1 59 PRO O O 1.238 15.520 -9.048 1.00 . A A . 59 PRO O 1 1
3 4815 1 1 60 HIS C C -0.335 18.446 -8.285 1.00 . A A . 60 HIS C 1 1
3 4816 1 1 60 HIS CA C 1.127 18.099 -7.933 1.00 . A A . 60 HIS CA 1 1
3 4817 1 1 60 HIS CB C 1.851 19.258 -7.228 1.00 . A A . 60 HIS CB 1 1
3 4818 1 1 60 HIS CD2 C 3.004 20.777 -8.965 1.00 . A A . 60 HIS CD2 1 1
3 4819 1 1 60 HIS CE1 C 1.633 22.490 -8.943 1.00 . A A . 60 HIS CE1 1 1
3 4820 1 1 60 HIS CG C 2.007 20.506 -8.063 1.00 . A A . 60 HIS CG 1 1
3 4821 1 1 60 HIS H H 2.517 18.342 -9.547 1.00 . A A . 60 HIS H 1 1
3 4822 1 1 60 HIS HA H 1.085 17.277 -7.219 1.00 . A A . 60 HIS HA 1 1
3 4823 1 1 60 HIS HB2 H 1.299 19.512 -6.324 1.00 . A A . 60 HIS HB2 1 1
3 4824 1 1 60 HIS HB3 H 2.838 18.915 -6.919 1.00 . A A . 60 HIS HB3 1 1
3 4825 1 1 60 HIS HD1 H 0.358 21.726 -7.468 1.00 . A A . 60 HIS HD1 1 1
3 4826 1 1 60 HIS HD2 H 3.832 20.128 -9.203 1.00 . A A . 60 HIS HD2 1 1
3 4827 1 1 60 HIS HE1 H 1.173 23.444 -9.147 1.00 . A A . 60 HIS HE1 1 1
3 4828 1 1 60 HIS N N 1.919 17.665 -9.095 1.00 . A A . 60 HIS N 1 1
3 4829 1 1 60 HIS ND1 N 1.168 21.595 -8.058 1.00 . A A . 60 HIS ND1 1 1
3 4830 1 1 60 HIS NE2 N 2.755 22.035 -9.525 1.00 . A A . 60 HIS NE2 1 1
3 4831 1 1 60 HIS O O -1.245 18.143 -7.508 1.00 . A A . 60 HIS O 1 1
3 4832 1 1 61 LYS C C -1.838 19.195 -11.580 1.00 . A A . 61 LYS C 1 1
3 4833 1 1 61 LYS CA C -1.870 19.381 -10.056 1.00 . A A . 61 LYS CA 1 1
3 4834 1 1 61 LYS CB C -2.281 20.824 -9.697 1.00 . A A . 61 LYS CB 1 1
3 4835 1 1 61 LYS CD C -3.142 22.418 -7.919 1.00 . A A . 61 LYS CD 1 1
3 4836 1 1 61 LYS CE C -3.450 22.556 -6.424 1.00 . A A . 61 LYS CE 1 1
3 4837 1 1 61 LYS CG C -2.611 21.009 -8.208 1.00 . A A . 61 LYS CG 1 1
3 4838 1 1 61 LYS H H 0.252 19.252 -10.025 1.00 . A A . 61 LYS H 1 1
3 4839 1 1 61 LYS HA H -2.624 18.696 -9.669 1.00 . A A . 61 LYS HA 1 1
3 4840 1 1 61 LYS HB2 H -1.483 21.511 -9.980 1.00 . A A . 61 LYS HB2 1 1
3 4841 1 1 61 LYS HB3 H -3.169 21.088 -10.271 1.00 . A A . 61 LYS HB3 1 1
3 4842 1 1 61 LYS HD2 H -2.393 23.156 -8.207 1.00 . A A . 61 LYS HD2 1 1
3 4843 1 1 61 LYS HD3 H -4.052 22.588 -8.495 1.00 . A A . 61 LYS HD3 1 1
3 4844 1 1 61 LYS HE2 H -4.161 21.778 -6.142 1.00 . A A . 61 LYS HE2 1 1
3 4845 1 1 61 LYS HE3 H -2.534 22.382 -5.860 1.00 . A A . 61 LYS HE3 1 1
3 4846 1 1 61 LYS HG2 H -3.369 20.280 -7.921 1.00 . A A . 61 LYS HG2 1 1
3 4847 1 1 61 LYS HG3 H -1.715 20.841 -7.611 1.00 . A A . 61 LYS HG3 1 1
3 4848 1 1 61 LYS HZ1 H -4.190 23.963 -5.097 1.00 . A A . 61 LYS HZ1 1 1
3 4849 1 1 61 LYS HZ2 H -3.363 24.630 -6.331 1.00 . A A . 61 LYS HZ2 1 1
3 4850 1 1 61 LYS HZ3 H -4.878 24.058 -6.568 1.00 . A A . 61 LYS HZ3 1 1
3 4851 1 1 61 LYS N N -0.561 19.047 -9.462 1.00 . A A . 61 LYS N 1 1
3 4852 1 1 61 LYS NZ N -4.007 23.890 -6.087 1.00 . A A . 61 LYS NZ 1 1
3 4853 1 1 61 LYS O O -0.765 19.223 -12.187 1.00 . A A . 61 LYS O 1 1
3 4854 1 1 62 TRP C C -4.036 19.654 -14.433 1.00 . A A . 62 TRP C 1 1
3 4855 1 1 62 TRP CA C -3.175 18.668 -13.614 1.00 . A A . 62 TRP CA 1 1
3 4856 1 1 62 TRP CB C -3.733 17.238 -13.699 1.00 . A A . 62 TRP CB 1 1
3 4857 1 1 62 TRP CD1 C -1.877 15.592 -13.166 1.00 . A A . 62 TRP CD1 1 1
3 4858 1 1 62 TRP CD2 C -3.427 15.683 -11.551 1.00 . A A . 62 TRP CD2 1 1
3 4859 1 1 62 TRP CE2 C -2.442 14.737 -11.133 1.00 . A A . 62 TRP CE2 1 1
3 4860 1 1 62 TRP CE3 C -4.512 15.903 -10.677 1.00 . A A . 62 TRP CE3 1 1
3 4861 1 1 62 TRP CG C -3.035 16.213 -12.856 1.00 . A A . 62 TRP CG 1 1
3 4862 1 1 62 TRP CH2 C -3.621 14.288 -9.073 1.00 . A A . 62 TRP CH2 1 1
3 4863 1 1 62 TRP CZ2 C -2.526 14.047 -9.917 1.00 . A A . 62 TRP CZ2 1 1
3 4864 1 1 62 TRP CZ3 C -4.609 15.212 -9.454 1.00 . A A . 62 TRP CZ3 1 1
3 4865 1 1 62 TRP H H -3.836 18.989 -11.604 1.00 . A A . 62 TRP H 1 1
3 4866 1 1 62 TRP HA H -2.196 18.660 -14.092 1.00 . A A . 62 TRP HA 1 1
3 4867 1 1 62 TRP HB2 H -4.782 17.256 -13.408 1.00 . A A . 62 TRP HB2 1 1
3 4868 1 1 62 TRP HB3 H -3.690 16.906 -14.737 1.00 . A A . 62 TRP HB3 1 1
3 4869 1 1 62 TRP HD1 H -1.313 15.758 -14.073 1.00 . A A . 62 TRP HD1 1 1
3 4870 1 1 62 TRP HE1 H -0.703 14.137 -12.190 1.00 . A A . 62 TRP HE1 1 1
3 4871 1 1 62 TRP HE3 H -5.282 16.606 -10.961 1.00 . A A . 62 TRP HE3 1 1
3 4872 1 1 62 TRP HH2 H -3.708 13.762 -8.134 1.00 . A A . 62 TRP HH2 1 1
3 4873 1 1 62 TRP HZ2 H -1.759 13.339 -9.638 1.00 . A A . 62 TRP HZ2 1 1
3 4874 1 1 62 TRP HZ3 H -5.452 15.390 -8.803 1.00 . A A . 62 TRP HZ3 1 1
3 4875 1 1 62 TRP N N -3.014 19.027 -12.191 1.00 . A A . 62 TRP N 1 1
3 4876 1 1 62 TRP NE1 N -1.527 14.719 -12.158 1.00 . A A . 62 TRP NE1 1 1
3 4877 1 1 62 TRP O O -4.299 19.412 -15.614 1.00 . A A . 62 TRP O 1 1
3 4878 1 1 63 LYS C C -5.110 23.161 -13.929 1.00 . A A . 63 LYS C 1 1
3 4879 1 1 63 LYS CA C -5.443 21.731 -14.385 1.00 . A A . 63 LYS CA 1 1
3 4880 1 1 63 LYS CB C -6.863 21.312 -13.950 1.00 . A A . 63 LYS CB 1 1
3 4881 1 1 63 LYS CD C -8.169 21.579 -16.144 1.00 . A A . 63 LYS CD 1 1
3 4882 1 1 63 LYS CE C -9.565 21.869 -16.719 1.00 . A A . 63 LYS CE 1 1
3 4883 1 1 63 LYS CG C -8.016 22.019 -14.677 1.00 . A A . 63 LYS CG 1 1
3 4884 1 1 63 LYS H H -4.196 20.904 -12.864 1.00 . A A . 63 LYS H 1 1
3 4885 1 1 63 LYS HA H -5.380 21.694 -15.472 1.00 . A A . 63 LYS HA 1 1
3 4886 1 1 63 LYS HB2 H -6.981 20.238 -14.096 1.00 . A A . 63 LYS HB2 1 1
3 4887 1 1 63 LYS HB3 H -6.968 21.498 -12.880 1.00 . A A . 63 LYS HB3 1 1
3 4888 1 1 63 LYS HD2 H -7.405 22.053 -16.760 1.00 . A A . 63 LYS HD2 1 1
3 4889 1 1 63 LYS HD3 H -8.021 20.499 -16.199 1.00 . A A . 63 LYS HD3 1 1
3 4890 1 1 63 LYS HE2 H -9.635 21.399 -17.700 1.00 . A A . 63 LYS HE2 1 1
3 4891 1 1 63 LYS HE3 H -10.307 21.390 -16.079 1.00 . A A . 63 LYS HE3 1 1
3 4892 1 1 63 LYS HG2 H -8.936 21.772 -14.146 1.00 . A A . 63 LYS HG2 1 1
3 4893 1 1 63 LYS HG3 H -7.864 23.097 -14.629 1.00 . A A . 63 LYS HG3 1 1
3 4894 1 1 63 LYS HZ1 H -9.226 23.785 -17.467 1.00 . A A . 63 LYS HZ1 1 1
3 4895 1 1 63 LYS HZ2 H -10.805 23.464 -17.193 1.00 . A A . 63 LYS HZ2 1 1
3 4896 1 1 63 LYS HZ3 H -9.831 23.773 -15.944 1.00 . A A . 63 LYS HZ3 1 1
3 4897 1 1 63 LYS N N -4.494 20.754 -13.817 1.00 . A A . 63 LYS N 1 1
3 4898 1 1 63 LYS NZ N -9.869 23.316 -16.844 1.00 . A A . 63 LYS NZ 1 1
3 4899 1 1 63 LYS O O -4.753 23.368 -12.767 1.00 . A A . 63 LYS O 1 1
3 4900 1 1 64 LYS C C -6.015 26.278 -13.718 1.00 . A A . 64 LYS C 1 1
3 4901 1 1 64 LYS CA C -4.942 25.574 -14.561 1.00 . A A . 64 LYS CA 1 1
3 4902 1 1 64 LYS CB C -4.723 26.317 -15.890 1.00 . A A . 64 LYS CB 1 1
3 4903 1 1 64 LYS CD C -3.172 26.610 -17.917 1.00 . A A . 64 LYS CD 1 1
3 4904 1 1 64 LYS CE C -4.215 26.311 -19.003 1.00 . A A . 64 LYS CE 1 1
3 4905 1 1 64 LYS CG C -3.452 25.842 -16.617 1.00 . A A . 64 LYS CG 1 1
3 4906 1 1 64 LYS H H -5.522 23.883 -15.762 1.00 . A A . 64 LYS H 1 1
3 4907 1 1 64 LYS HA H -4.020 25.635 -13.982 1.00 . A A . 64 LYS HA 1 1
3 4908 1 1 64 LYS HB2 H -5.594 26.182 -16.531 1.00 . A A . 64 LYS HB2 1 1
3 4909 1 1 64 LYS HB3 H -4.616 27.382 -15.681 1.00 . A A . 64 LYS HB3 1 1
3 4910 1 1 64 LYS HD2 H -3.153 27.680 -17.710 1.00 . A A . 64 LYS HD2 1 1
3 4911 1 1 64 LYS HD3 H -2.189 26.312 -18.280 1.00 . A A . 64 LYS HD3 1 1
3 4912 1 1 64 LYS HE2 H -4.285 25.231 -19.128 1.00 . A A . 64 LYS HE2 1 1
3 4913 1 1 64 LYS HE3 H -5.188 26.670 -18.670 1.00 . A A . 64 LYS HE3 1 1
3 4914 1 1 64 LYS HG2 H -2.601 25.982 -15.949 1.00 . A A . 64 LYS HG2 1 1
3 4915 1 1 64 LYS HG3 H -3.531 24.779 -16.845 1.00 . A A . 64 LYS HG3 1 1
3 4916 1 1 64 LYS HZ1 H -2.974 26.599 -20.644 1.00 . A A . 64 LYS HZ1 1 1
3 4917 1 1 64 LYS HZ2 H -4.554 26.736 -21.003 1.00 . A A . 64 LYS HZ2 1 1
3 4918 1 1 64 LYS HZ3 H -3.794 27.946 -20.217 1.00 . A A . 64 LYS HZ3 1 1
3 4919 1 1 64 LYS N N -5.249 24.148 -14.826 1.00 . A A . 64 LYS N 1 1
3 4920 1 1 64 LYS NZ N -3.859 26.942 -20.300 1.00 . A A . 64 LYS NZ 1 1
3 4921 1 1 64 LYS O O -5.696 27.069 -12.831 1.00 . A A . 64 LYS O 1 1
3 4922 1 1 65 VAL C C -9.512 25.288 -13.299 1.00 . A A . 65 VAL C 1 1
3 4923 1 1 65 VAL CA C -8.481 26.417 -13.263 1.00 . A A . 65 VAL CA 1 1
3 4924 1 1 65 VAL CB C -9.024 27.752 -13.834 1.00 . A A . 65 VAL CB 1 1
3 4925 1 1 65 VAL CG1 C -9.085 27.800 -15.368 1.00 . A A . 65 VAL CG1 1 1
3 4926 1 1 65 VAL CG2 C -10.413 28.115 -13.295 1.00 . A A . 65 VAL CG2 1 1
3 4927 1 1 65 VAL H H -7.432 25.330 -14.761 1.00 . A A . 65 VAL H 1 1
3 4928 1 1 65 VAL HA H -8.218 26.590 -12.220 1.00 . A A . 65 VAL HA 1 1
3 4929 1 1 65 VAL HB H -8.340 28.538 -13.512 1.00 . A A . 65 VAL HB 1 1
3 4930 1 1 65 VAL HG11 H -8.080 27.737 -15.788 1.00 . A A . 65 VAL HG11 1 1
3 4931 1 1 65 VAL HG12 H -9.690 26.979 -15.750 1.00 . A A . 65 VAL HG12 1 1
3 4932 1 1 65 VAL HG13 H -9.528 28.741 -15.692 1.00 . A A . 65 VAL HG13 1 1
3 4933 1 1 65 VAL HG21 H -10.428 28.040 -12.207 1.00 . A A . 65 VAL HG21 1 1
3 4934 1 1 65 VAL HG22 H -10.650 29.143 -13.568 1.00 . A A . 65 VAL HG22 1 1
3 4935 1 1 65 VAL HG23 H -11.171 27.462 -13.728 1.00 . A A . 65 VAL HG23 1 1
3 4936 1 1 65 VAL N N -7.281 25.968 -13.992 1.00 . A A . 65 VAL N 1 1
3 4937 1 1 65 VAL O O -9.736 24.696 -14.356 1.00 . A A . 65 VAL O 1 1
3 4938 1 1 66 GLN C C -12.331 24.056 -12.874 1.00 . A A . 66 GLN C 1 1
3 4939 1 1 66 GLN CA C -11.054 23.824 -12.052 1.00 . A A . 66 GLN CA 1 1
3 4940 1 1 66 GLN CB C -11.376 23.583 -10.565 1.00 . A A . 66 GLN CB 1 1
3 4941 1 1 66 GLN CD C -11.493 20.995 -10.620 1.00 . A A . 66 GLN CD 1 1
3 4942 1 1 66 GLN CG C -12.200 22.311 -10.278 1.00 . A A . 66 GLN CG 1 1
3 4943 1 1 66 GLN H H -9.902 25.474 -11.318 1.00 . A A . 66 GLN H 1 1
3 4944 1 1 66 GLN HA H -10.560 22.941 -12.458 1.00 . A A . 66 GLN HA 1 1
3 4945 1 1 66 GLN HB2 H -10.443 23.522 -10.005 1.00 . A A . 66 GLN HB2 1 1
3 4946 1 1 66 GLN HB3 H -11.932 24.441 -10.188 1.00 . A A . 66 GLN HB3 1 1
3 4947 1 1 66 GLN HE21 H -13.170 19.901 -10.308 1.00 . A A . 66 GLN HE21 1 1
3 4948 1 1 66 GLN HE22 H -11.728 19.011 -10.784 1.00 . A A . 66 GLN HE22 1 1
3 4949 1 1 66 GLN HG2 H -12.437 22.295 -9.214 1.00 . A A . 66 GLN HG2 1 1
3 4950 1 1 66 GLN HG3 H -13.147 22.360 -10.814 1.00 . A A . 66 GLN HG3 1 1
3 4951 1 1 66 GLN N N -10.123 24.958 -12.157 1.00 . A A . 66 GLN N 1 1
3 4952 1 1 66 GLN NE2 N -12.193 19.880 -10.564 1.00 . A A . 66 GLN NE2 1 1
3 4953 1 1 66 GLN O O -12.921 23.110 -13.402 1.00 . A A . 66 GLN O 1 1
3 4954 1 1 66 GLN OE1 O -10.309 20.926 -10.926 1.00 . A A . 66 GLN OE1 1 1
3 4955 1 1 67 CYS C C -13.549 25.699 -15.344 1.00 . A A . 67 CYS C 1 1
3 4956 1 1 67 CYS CA C -13.857 25.740 -13.836 1.00 . A A . 67 CYS CA 1 1
3 4957 1 1 67 CYS CB C -14.349 27.131 -13.393 1.00 . A A . 67 CYS CB 1 1
3 4958 1 1 67 CYS H H -12.225 26.043 -12.518 1.00 . A A . 67 CYS H 1 1
3 4959 1 1 67 CYS HA H -14.670 25.033 -13.666 1.00 . A A . 67 CYS HA 1 1
3 4960 1 1 67 CYS HB2 H -13.695 27.899 -13.805 1.00 . A A . 67 CYS HB2 1 1
3 4961 1 1 67 CYS HB3 H -15.353 27.292 -13.786 1.00 . A A . 67 CYS HB3 1 1
3 4962 1 1 67 CYS HG H -15.244 26.292 -11.361 1.00 . A A . 67 CYS HG 1 1
3 4963 1 1 67 CYS N N -12.733 25.322 -13.012 1.00 . A A . 67 CYS N 1 1
3 4964 1 1 67 CYS O O -12.421 25.511 -15.809 1.00 . A A . 67 CYS O 1 1
3 4965 1 1 67 CYS SG S -14.403 27.306 -11.584 1.00 . A A . 67 CYS SG 1 1
3 4966 1 1 68 THR C C -15.462 26.707 -18.284 1.00 . A A . 68 THR C 1 1
3 4967 1 1 68 THR CA C -14.775 25.560 -17.532 1.00 . A A . 68 THR CA 1 1
3 4968 1 1 68 THR CB C -15.657 24.310 -17.614 1.00 . A A . 68 THR CB 1 1
3 4969 1 1 68 THR CG2 C -14.935 23.055 -17.107 1.00 . A A . 68 THR CG2 1 1
3 4970 1 1 68 THR H H -15.498 25.924 -15.608 1.00 . A A . 68 THR H 1 1
3 4971 1 1 68 THR HA H -13.813 25.360 -18.004 1.00 . A A . 68 THR HA 1 1
3 4972 1 1 68 THR HB H -15.997 24.143 -18.636 1.00 . A A . 68 THR HB 1 1
3 4973 1 1 68 THR HG1 H -17.326 23.783 -16.787 1.00 . A A . 68 THR HG1 1 1
3 4974 1 1 68 THR HG21 H -14.007 22.918 -17.661 1.00 . A A . 68 THR HG21 1 1
3 4975 1 1 68 THR HG22 H -14.703 23.143 -16.045 1.00 . A A . 68 THR HG22 1 1
3 4976 1 1 68 THR HG23 H -15.563 22.177 -17.256 1.00 . A A . 68 THR HG23 1 1
3 4977 1 1 68 THR N N -14.619 25.878 -16.103 1.00 . A A . 68 THR N 1 1
3 4978 1 1 68 THR O O -15.261 26.883 -19.489 1.00 . A A . 68 THR O 1 1
3 4979 1 1 68 THR OG1 O -16.761 24.559 -16.765 1.00 . A A . 68 THR OG1 1 1
3 4980 1 1 69 LEU C C -15.640 29.930 -17.886 1.00 . A A . 69 LEU C 1 1
3 4981 1 1 69 LEU CA C -16.732 28.842 -17.971 1.00 . A A . 69 LEU CA 1 1
3 4982 1 1 69 LEU CB C -17.905 29.242 -17.047 1.00 . A A . 69 LEU CB 1 1
3 4983 1 1 69 LEU CD1 C -19.145 26.988 -16.761 1.00 . A A . 69 LEU CD1 1 1
3 4984 1 1 69 LEU CD2 C -20.269 29.122 -16.266 1.00 . A A . 69 LEU CD2 1 1
3 4985 1 1 69 LEU CG C -19.231 28.461 -17.174 1.00 . A A . 69 LEU CG 1 1
3 4986 1 1 69 LEU H H -16.420 27.248 -16.604 1.00 . A A . 69 LEU H 1 1
3 4987 1 1 69 LEU HA H -17.086 28.794 -19.000 1.00 . A A . 69 LEU HA 1 1
3 4988 1 1 69 LEU HB2 H -17.568 29.198 -16.012 1.00 . A A . 69 LEU HB2 1 1
3 4989 1 1 69 LEU HB3 H -18.135 30.286 -17.259 1.00 . A A . 69 LEU HB3 1 1
3 4990 1 1 69 LEU HD11 H -18.671 26.898 -15.783 1.00 . A A . 69 LEU HD11 1 1
3 4991 1 1 69 LEU HD12 H -20.144 26.555 -16.711 1.00 . A A . 69 LEU HD12 1 1
3 4992 1 1 69 LEU HD13 H -18.578 26.426 -17.502 1.00 . A A . 69 LEU HD13 1 1
3 4993 1 1 69 LEU HD21 H -20.401 30.165 -16.551 1.00 . A A . 69 LEU HD21 1 1
3 4994 1 1 69 LEU HD22 H -21.230 28.613 -16.364 1.00 . A A . 69 LEU HD22 1 1
3 4995 1 1 69 LEU HD23 H -19.944 29.075 -15.228 1.00 . A A . 69 LEU HD23 1 1
3 4996 1 1 69 LEU HG H -19.583 28.518 -18.205 1.00 . A A . 69 LEU HG 1 1
3 4997 1 1 69 LEU N N -16.220 27.536 -17.552 1.00 . A A . 69 LEU N 1 1
3 4998 1 1 69 LEU O O -15.740 30.964 -18.550 1.00 . A A . 69 LEU O 1 1
3 4999 1 1 70 CYS C C -12.310 30.683 -17.252 1.00 . A A . 70 CYS C 1 1
3 5000 1 1 70 CYS CA C -13.692 30.751 -16.578 1.00 . A A . 70 CYS CA 1 1
3 5001 1 1 70 CYS CB C -13.554 30.649 -15.048 1.00 . A A . 70 CYS CB 1 1
3 5002 1 1 70 CYS H H -14.593 28.827 -16.564 1.00 . A A . 70 CYS H 1 1
3 5003 1 1 70 CYS HA H -14.115 31.729 -16.805 1.00 . A A . 70 CYS HA 1 1
3 5004 1 1 70 CYS HB2 H -12.995 29.750 -14.791 1.00 . A A . 70 CYS HB2 1 1
3 5005 1 1 70 CYS HB3 H -12.990 31.505 -14.678 1.00 . A A . 70 CYS HB3 1 1
3 5006 1 1 70 CYS HG H -15.599 31.795 -14.656 1.00 . A A . 70 CYS HG 1 1
3 5007 1 1 70 CYS N N -14.622 29.717 -17.042 1.00 . A A . 70 CYS N 1 1
3 5008 1 1 70 CYS O O -11.850 29.615 -17.666 1.00 . A A . 70 CYS O 1 1
3 5009 1 1 70 CYS SG S -15.176 30.602 -14.227 1.00 . A A . 70 CYS SG 1 1
3 5010 1 1 71 LYS C C -9.359 31.612 -16.306 1.00 . A A . 71 LYS C 1 1
3 5011 1 1 71 LYS CA C -10.173 31.922 -17.575 1.00 . A A . 71 LYS CA 1 1
3 5012 1 1 71 LYS CB C -9.885 33.319 -18.173 1.00 . A A . 71 LYS CB 1 1
3 5013 1 1 71 LYS CD C -8.405 32.619 -20.157 1.00 . A A . 71 LYS CD 1 1
3 5014 1 1 71 LYS CE C -7.108 32.958 -20.900 1.00 . A A . 71 LYS CE 1 1
3 5015 1 1 71 LYS CG C -8.544 33.503 -18.906 1.00 . A A . 71 LYS CG 1 1
3 5016 1 1 71 LYS H H -12.060 32.655 -16.917 1.00 . A A . 71 LYS H 1 1
3 5017 1 1 71 LYS HA H -9.925 31.164 -18.319 1.00 . A A . 71 LYS HA 1 1
3 5018 1 1 71 LYS HB2 H -10.673 33.555 -18.888 1.00 . A A . 71 LYS HB2 1 1
3 5019 1 1 71 LYS HB3 H -9.945 34.060 -17.375 1.00 . A A . 71 LYS HB3 1 1
3 5020 1 1 71 LYS HD2 H -8.391 31.568 -19.875 1.00 . A A . 71 LYS HD2 1 1
3 5021 1 1 71 LYS HD3 H -9.252 32.802 -20.817 1.00 . A A . 71 LYS HD3 1 1
3 5022 1 1 71 LYS HE2 H -7.114 34.018 -21.151 1.00 . A A . 71 LYS HE2 1 1
3 5023 1 1 71 LYS HE3 H -6.265 32.783 -20.231 1.00 . A A . 71 LYS HE3 1 1
3 5024 1 1 71 LYS HG2 H -8.482 34.544 -19.219 1.00 . A A . 71 LYS HG2 1 1
3 5025 1 1 71 LYS HG3 H -7.712 33.316 -18.226 1.00 . A A . 71 LYS HG3 1 1
3 5026 1 1 71 LYS HZ1 H -7.704 32.321 -22.787 1.00 . A A . 71 LYS HZ1 1 1
3 5027 1 1 71 LYS HZ2 H -6.089 32.385 -22.611 1.00 . A A . 71 LYS HZ2 1 1
3 5028 1 1 71 LYS HZ3 H -6.927 31.162 -21.935 1.00 . A A . 71 LYS HZ3 1 1
3 5029 1 1 71 LYS N N -11.612 31.826 -17.283 1.00 . A A . 71 LYS N 1 1
3 5030 1 1 71 LYS NZ N -6.949 32.152 -22.137 1.00 . A A . 71 LYS NZ 1 1
3 5031 1 1 71 LYS O O -9.881 31.634 -15.191 1.00 . A A . 71 LYS O 1 1
3 5032 1 1 72 SER C C -6.627 32.241 -14.567 1.00 . A A . 72 SER C 1 1
3 5033 1 1 72 SER CA C -7.061 31.035 -15.431 1.00 . A A . 72 SER CA 1 1
3 5034 1 1 72 SER CB C -5.870 30.409 -16.155 1.00 . A A . 72 SER CB 1 1
3 5035 1 1 72 SER H H -7.698 31.402 -17.402 1.00 . A A . 72 SER H 1 1
3 5036 1 1 72 SER HA H -7.476 30.289 -14.753 1.00 . A A . 72 SER HA 1 1
3 5037 1 1 72 SER HB2 H -5.010 30.315 -15.494 1.00 . A A . 72 SER HB2 1 1
3 5038 1 1 72 SER HB3 H -6.142 29.416 -16.515 1.00 . A A . 72 SER HB3 1 1
3 5039 1 1 72 SER HG H -4.760 30.948 -17.646 1.00 . A A . 72 SER HG 1 1
3 5040 1 1 72 SER N N -8.070 31.352 -16.463 1.00 . A A . 72 SER N 1 1
3 5041 1 1 72 SER O O -5.448 32.432 -14.249 1.00 . A A . 72 SER O 1 1
3 5042 1 1 72 SER OG O -5.586 31.250 -17.262 1.00 . A A . 72 SER OG 1 1
3 5043 1 1 73 LYS C C -7.849 33.943 -11.875 1.00 . A A . 73 LYS C 1 1
3 5044 1 1 73 LYS CA C -7.469 34.264 -13.330 1.00 . A A . 73 LYS CA 1 1
3 5045 1 1 73 LYS CB C -8.316 35.382 -13.968 1.00 . A A . 73 LYS CB 1 1
3 5046 1 1 73 LYS CD C -8.705 37.856 -14.293 1.00 . A A . 73 LYS CD 1 1
3 5047 1 1 73 LYS CE C -8.361 39.255 -13.776 1.00 . A A . 73 LYS CE 1 1
3 5048 1 1 73 LYS CG C -8.018 36.789 -13.432 1.00 . A A . 73 LYS CG 1 1
3 5049 1 1 73 LYS H H -8.535 32.789 -14.428 1.00 . A A . 73 LYS H 1 1
3 5050 1 1 73 LYS HA H -6.427 34.584 -13.331 1.00 . A A . 73 LYS HA 1 1
3 5051 1 1 73 LYS HB2 H -8.114 35.386 -15.039 1.00 . A A . 73 LYS HB2 1 1
3 5052 1 1 73 LYS HB3 H -9.375 35.158 -13.831 1.00 . A A . 73 LYS HB3 1 1
3 5053 1 1 73 LYS HD2 H -8.363 37.760 -15.323 1.00 . A A . 73 LYS HD2 1 1
3 5054 1 1 73 LYS HD3 H -9.784 37.708 -14.260 1.00 . A A . 73 LYS HD3 1 1
3 5055 1 1 73 LYS HE2 H -8.724 39.350 -12.754 1.00 . A A . 73 LYS HE2 1 1
3 5056 1 1 73 LYS HE3 H -7.276 39.362 -13.754 1.00 . A A . 73 LYS HE3 1 1
3 5057 1 1 73 LYS HG2 H -8.373 36.875 -12.405 1.00 . A A . 73 LYS HG2 1 1
3 5058 1 1 73 LYS HG3 H -6.939 36.957 -13.453 1.00 . A A . 73 LYS HG3 1 1
3 5059 1 1 73 LYS HZ1 H -9.960 40.258 -14.651 1.00 . A A . 73 LYS HZ1 1 1
3 5060 1 1 73 LYS HZ2 H -8.712 41.236 -14.278 1.00 . A A . 73 LYS HZ2 1 1
3 5061 1 1 73 LYS HZ3 H -8.612 40.260 -15.578 1.00 . A A . 73 LYS HZ3 1 1
3 5062 1 1 73 LYS N N -7.598 33.073 -14.183 1.00 . A A . 73 LYS N 1 1
3 5063 1 1 73 LYS NZ N -8.952 40.319 -14.628 1.00 . A A . 73 LYS NZ 1 1
3 5064 1 1 73 LYS O O -8.487 32.921 -11.606 1.00 . A A . 73 LYS O 1 1
3 5065 1 1 74 LYS C C -9.238 34.520 -9.183 1.00 . A A . 74 LYS C 1 1
3 5066 1 1 74 LYS CA C -7.736 34.671 -9.487 1.00 . A A . 74 LYS CA 1 1
3 5067 1 1 74 LYS CB C -7.100 35.865 -8.749 1.00 . A A . 74 LYS CB 1 1
3 5068 1 1 74 LYS CD C -6.519 36.948 -6.498 1.00 . A A . 74 LYS CD 1 1
3 5069 1 1 74 LYS CE C -5.015 37.118 -6.758 1.00 . A A . 74 LYS CE 1 1
3 5070 1 1 74 LYS CG C -7.173 35.756 -7.215 1.00 . A A . 74 LYS CG 1 1
3 5071 1 1 74 LYS H H -6.931 35.614 -11.239 1.00 . A A . 74 LYS H 1 1
3 5072 1 1 74 LYS HA H -7.246 33.762 -9.143 1.00 . A A . 74 LYS HA 1 1
3 5073 1 1 74 LYS HB2 H -6.054 35.925 -9.047 1.00 . A A . 74 LYS HB2 1 1
3 5074 1 1 74 LYS HB3 H -7.596 36.784 -9.064 1.00 . A A . 74 LYS HB3 1 1
3 5075 1 1 74 LYS HD2 H -7.024 37.859 -6.819 1.00 . A A . 74 LYS HD2 1 1
3 5076 1 1 74 LYS HD3 H -6.684 36.846 -5.426 1.00 . A A . 74 LYS HD3 1 1
3 5077 1 1 74 LYS HE2 H -4.841 37.192 -7.831 1.00 . A A . 74 LYS HE2 1 1
3 5078 1 1 74 LYS HE3 H -4.703 38.066 -6.318 1.00 . A A . 74 LYS HE3 1 1
3 5079 1 1 74 LYS HG2 H -8.217 35.727 -6.907 1.00 . A A . 74 LYS HG2 1 1
3 5080 1 1 74 LYS HG3 H -6.696 34.831 -6.894 1.00 . A A . 74 LYS HG3 1 1
3 5081 1 1 74 LYS HZ1 H -4.354 35.938 -5.181 1.00 . A A . 74 LYS HZ1 1 1
3 5082 1 1 74 LYS HZ2 H -4.417 35.126 -6.603 1.00 . A A . 74 LYS HZ2 1 1
3 5083 1 1 74 LYS HZ3 H -3.217 36.189 -6.316 1.00 . A A . 74 LYS HZ3 1 1
3 5084 1 1 74 LYS N N -7.459 34.808 -10.932 1.00 . A A . 74 LYS N 1 1
3 5085 1 1 74 LYS NZ N -4.203 36.017 -6.177 1.00 . A A . 74 LYS NZ 1 1
3 5086 1 1 74 LYS O O -10.086 35.098 -9.867 1.00 . A A . 74 LYS O 1 1
3 5087 1 1 75 HIS C C -10.978 33.611 -6.120 1.00 . A A . 75 HIS C 1 1
3 5088 1 1 75 HIS CA C -10.911 33.477 -7.649 1.00 . A A . 75 HIS CA 1 1
3 5089 1 1 75 HIS CB C -11.348 32.052 -8.040 1.00 . A A . 75 HIS CB 1 1
3 5090 1 1 75 HIS CD2 C -12.154 30.643 -10.024 1.00 . A A . 75 HIS CD2 1 1
3 5091 1 1 75 HIS CE1 C -12.036 32.111 -11.647 1.00 . A A . 75 HIS CE1 1 1
3 5092 1 1 75 HIS CG C -11.699 31.818 -9.490 1.00 . A A . 75 HIS CG 1 1
3 5093 1 1 75 HIS H H -8.795 33.338 -7.620 1.00 . A A . 75 HIS H 1 1
3 5094 1 1 75 HIS HA H -11.616 34.196 -8.070 1.00 . A A . 75 HIS HA 1 1
3 5095 1 1 75 HIS HB2 H -10.558 31.355 -7.760 1.00 . A A . 75 HIS HB2 1 1
3 5096 1 1 75 HIS HB3 H -12.232 31.786 -7.460 1.00 . A A . 75 HIS HB3 1 1
3 5097 1 1 75 HIS HD1 H -11.310 33.674 -10.458 1.00 . A A . 75 HIS HD1 1 1
3 5098 1 1 75 HIS HD2 H -12.325 29.729 -9.475 1.00 . A A . 75 HIS HD2 1 1
3 5099 1 1 75 HIS HE1 H -12.074 32.580 -12.619 1.00 . A A . 75 HIS HE1 1 1
3 5100 1 1 75 HIS N N -9.555 33.745 -8.146 1.00 . A A . 75 HIS N 1 1
3 5101 1 1 75 HIS ND1 N -11.647 32.724 -10.521 1.00 . A A . 75 HIS ND1 1 1
3 5102 1 1 75 HIS NE2 N -12.353 30.831 -11.397 1.00 . A A . 75 HIS NE2 1 1
3 5103 1 1 75 HIS O O -9.964 33.489 -5.426 1.00 . A A . 75 HIS O 1 1
3 5104 1 1 76 SER C C -13.180 32.252 -3.897 1.00 . A A . 76 SER C 1 1
3 5105 1 1 76 SER CA C -12.506 33.601 -4.179 1.00 . A A . 76 SER CA 1 1
3 5106 1 1 76 SER CB C -13.396 34.725 -3.688 1.00 . A A . 76 SER CB 1 1
3 5107 1 1 76 SER H H -12.966 33.900 -6.235 1.00 . A A . 76 SER H 1 1
3 5108 1 1 76 SER HA H -11.587 33.652 -3.594 1.00 . A A . 76 SER HA 1 1
3 5109 1 1 76 SER HB2 H -12.905 35.687 -3.837 1.00 . A A . 76 SER HB2 1 1
3 5110 1 1 76 SER HB3 H -14.349 34.707 -4.216 1.00 . A A . 76 SER HB3 1 1
3 5111 1 1 76 SER HG H -13.989 35.250 -1.925 1.00 . A A . 76 SER HG 1 1
3 5112 1 1 76 SER N N -12.191 33.786 -5.596 1.00 . A A . 76 SER N 1 1
3 5113 1 1 76 SER O O -13.987 31.772 -4.696 1.00 . A A . 76 SER O 1 1
3 5114 1 1 76 SER OG O -13.590 34.468 -2.315 1.00 . A A . 76 SER OG 1 1
3 5115 1 1 77 LYS C C -14.941 30.300 -2.172 1.00 . A A . 77 LYS C 1 1
3 5116 1 1 77 LYS CA C -13.413 30.350 -2.299 1.00 . A A . 77 LYS CA 1 1
3 5117 1 1 77 LYS CB C -12.761 29.963 -0.961 1.00 . A A . 77 LYS CB 1 1
3 5118 1 1 77 LYS CD C -10.586 29.459 0.291 1.00 . A A . 77 LYS CD 1 1
3 5119 1 1 77 LYS CE C -11.164 28.241 1.023 1.00 . A A . 77 LYS CE 1 1
3 5120 1 1 77 LYS CG C -11.250 29.698 -1.074 1.00 . A A . 77 LYS CG 1 1
3 5121 1 1 77 LYS H H -12.297 32.169 -2.097 1.00 . A A . 77 LYS H 1 1
3 5122 1 1 77 LYS HA H -13.138 29.608 -3.049 1.00 . A A . 77 LYS HA 1 1
3 5123 1 1 77 LYS HB2 H -12.931 30.758 -0.236 1.00 . A A . 77 LYS HB2 1 1
3 5124 1 1 77 LYS HB3 H -13.246 29.057 -0.598 1.00 . A A . 77 LYS HB3 1 1
3 5125 1 1 77 LYS HD2 H -9.519 29.305 0.132 1.00 . A A . 77 LYS HD2 1 1
3 5126 1 1 77 LYS HD3 H -10.717 30.347 0.909 1.00 . A A . 77 LYS HD3 1 1
3 5127 1 1 77 LYS HE2 H -12.233 28.393 1.173 1.00 . A A . 77 LYS HE2 1 1
3 5128 1 1 77 LYS HE3 H -11.039 27.362 0.391 1.00 . A A . 77 LYS HE3 1 1
3 5129 1 1 77 LYS HG2 H -11.085 28.830 -1.714 1.00 . A A . 77 LYS HG2 1 1
3 5130 1 1 77 LYS HG3 H -10.762 30.557 -1.535 1.00 . A A . 77 LYS HG3 1 1
3 5131 1 1 77 LYS HZ1 H -9.509 27.883 2.229 1.00 . A A . 77 LYS HZ1 1 1
3 5132 1 1 77 LYS HZ2 H -10.650 28.805 2.954 1.00 . A A . 77 LYS HZ2 1 1
3 5133 1 1 77 LYS HZ3 H -10.878 27.200 2.793 1.00 . A A . 77 LYS HZ3 1 1
3 5134 1 1 77 LYS N N -12.902 31.663 -2.729 1.00 . A A . 77 LYS N 1 1
3 5135 1 1 77 LYS NZ N -10.504 28.020 2.336 1.00 . A A . 77 LYS NZ 1 1
3 5136 1 1 77 LYS O O -15.557 29.316 -2.582 1.00 . A A . 77 LYS O 1 1
3 5137 1 1 78 GLU C C -17.774 32.166 -2.560 1.00 . A A . 78 GLU C 1 1
3 5138 1 1 78 GLU CA C -17.017 31.445 -1.427 1.00 . A A . 78 GLU CA 1 1
3 5139 1 1 78 GLU CB C -17.308 32.140 -0.083 1.00 . A A . 78 GLU CB 1 1
3 5140 1 1 78 GLU CD C -15.589 30.957 1.443 1.00 . A A . 78 GLU CD 1 1
3 5141 1 1 78 GLU CG C -17.072 31.261 1.155 1.00 . A A . 78 GLU CG 1 1
3 5142 1 1 78 GLU H H -14.977 32.106 -1.294 1.00 . A A . 78 GLU H 1 1
3 5143 1 1 78 GLU HA H -17.439 30.442 -1.374 1.00 . A A . 78 GLU HA 1 1
3 5144 1 1 78 GLU HB2 H -16.728 33.060 -0.006 1.00 . A A . 78 GLU HB2 1 1
3 5145 1 1 78 GLU HB3 H -18.361 32.422 -0.065 1.00 . A A . 78 GLU HB3 1 1
3 5146 1 1 78 GLU HG2 H -17.496 31.774 2.018 1.00 . A A . 78 GLU HG2 1 1
3 5147 1 1 78 GLU HG3 H -17.632 30.334 1.034 1.00 . A A . 78 GLU HG3 1 1
3 5148 1 1 78 GLU N N -15.560 31.358 -1.640 1.00 . A A . 78 GLU N 1 1
3 5149 1 1 78 GLU O O -18.992 32.006 -2.683 1.00 . A A . 78 GLU O 1 1
3 5150 1 1 78 GLU OE1 O -14.806 31.907 1.688 1.00 . A A . 78 GLU OE1 1 1
3 5151 1 1 78 GLU OE2 O -15.208 29.762 1.463 1.00 . A A . 78 GLU OE2 1 1
3 5152 1 1 79 ARG C C -17.219 33.766 -5.802 1.00 . A A . 79 ARG C 1 1
3 5153 1 1 79 ARG CA C -17.678 33.928 -4.341 1.00 . A A . 79 ARG CA 1 1
3 5154 1 1 79 ARG CB C -17.446 35.365 -3.829 1.00 . A A . 79 ARG CB 1 1
3 5155 1 1 79 ARG CD C -19.595 35.548 -2.439 1.00 . A A . 79 ARG CD 1 1
3 5156 1 1 79 ARG CG C -18.067 35.691 -2.458 1.00 . A A . 79 ARG CG 1 1
3 5157 1 1 79 ARG CZ C -21.205 35.556 -0.508 1.00 . A A . 79 ARG CZ 1 1
3 5158 1 1 79 ARG H H -16.085 33.034 -3.207 1.00 . A A . 79 ARG H 1 1
3 5159 1 1 79 ARG HA H -18.752 33.755 -4.388 1.00 . A A . 79 ARG HA 1 1
3 5160 1 1 79 ARG HB2 H -16.375 35.547 -3.761 1.00 . A A . 79 ARG HB2 1 1
3 5161 1 1 79 ARG HB3 H -17.858 36.070 -4.554 1.00 . A A . 79 ARG HB3 1 1
3 5162 1 1 79 ARG HD2 H -20.010 36.118 -3.270 1.00 . A A . 79 ARG HD2 1 1
3 5163 1 1 79 ARG HD3 H -19.849 34.497 -2.584 1.00 . A A . 79 ARG HD3 1 1
3 5164 1 1 79 ARG HE H -19.766 36.898 -0.799 1.00 . A A . 79 ARG HE 1 1
3 5165 1 1 79 ARG HG2 H -17.636 35.046 -1.692 1.00 . A A . 79 ARG HG2 1 1
3 5166 1 1 79 ARG HG3 H -17.809 36.721 -2.212 1.00 . A A . 79 ARG HG3 1 1
3 5167 1 1 79 ARG HH11 H -21.525 34.000 -1.730 1.00 . A A . 79 ARG HH11 1 1
3 5168 1 1 79 ARG HH12 H -22.621 34.126 -0.368 1.00 . A A . 79 ARG HH12 1 1
3 5169 1 1 79 ARG HH21 H -21.176 36.985 0.907 1.00 . A A . 79 ARG HH21 1 1
3 5170 1 1 79 ARG HH22 H -22.406 35.764 1.095 1.00 . A A . 79 ARG HH22 1 1
3 5171 1 1 79 ARG N N -17.079 32.973 -3.378 1.00 . A A . 79 ARG N 1 1
3 5172 1 1 79 ARG NE N -20.174 36.054 -1.176 1.00 . A A . 79 ARG NE 1 1
3 5173 1 1 79 ARG NH1 N -21.836 34.479 -0.895 1.00 . A A . 79 ARG NH1 1 1
3 5174 1 1 79 ARG NH2 N -21.626 36.143 0.579 1.00 . A A . 79 ARG NH2 1 1
3 5175 1 1 79 ARG O O -17.720 34.471 -6.676 1.00 . A A . 79 ARG O 1 1
3 5176 1 1 80 CYS C C -15.332 33.631 -8.282 1.00 . A A . 80 CYS C 1 1
3 5177 1 1 80 CYS CA C -15.785 32.444 -7.383 1.00 . A A . 80 CYS CA 1 1
3 5178 1 1 80 CYS CB C -16.633 31.306 -7.958 1.00 . A A . 80 CYS CB 1 1
3 5179 1 1 80 CYS H H -15.924 32.327 -5.283 1.00 . A A . 80 CYS H 1 1
3 5180 1 1 80 CYS HA H -14.837 31.951 -7.167 1.00 . A A . 80 CYS HA 1 1
3 5181 1 1 80 CYS HB2 H -16.717 30.517 -7.211 1.00 . A A . 80 CYS HB2 1 1
3 5182 1 1 80 CYS HB3 H -17.642 31.643 -8.192 1.00 . A A . 80 CYS HB3 1 1
3 5183 1 1 80 CYS HG H -16.698 29.705 -9.704 1.00 . A A . 80 CYS HG 1 1
3 5184 1 1 80 CYS N N -16.304 32.833 -6.069 1.00 . A A . 80 CYS N 1 1
3 5185 1 1 80 CYS O O -14.221 34.104 -8.009 1.00 . A A . 80 CYS O 1 1
3 5186 1 1 80 CYS SG S -15.779 30.630 -9.408 1.00 . A A . 80 CYS SG 1 1
3 5187 1 1 81 PRO C C -15.422 36.615 -9.190 1.00 . A A . 81 PRO C 1 1
3 5188 1 1 81 PRO CA C -15.603 35.348 -10.039 1.00 . A A . 81 PRO CA 1 1
3 5189 1 1 81 PRO CB C -16.646 35.607 -11.135 1.00 . A A . 81 PRO CB 1 1
3 5190 1 1 81 PRO CD C -17.349 33.728 -9.857 1.00 . A A . 81 PRO CD 1 1
3 5191 1 1 81 PRO CG C -17.366 34.276 -11.279 1.00 . A A . 81 PRO CG 1 1
3 5192 1 1 81 PRO HA H -14.650 35.101 -10.505 1.00 . A A . 81 PRO HA 1 1
3 5193 1 1 81 PRO HB2 H -17.360 36.362 -10.808 1.00 . A A . 81 PRO HB2 1 1
3 5194 1 1 81 PRO HB3 H -16.176 35.916 -12.068 1.00 . A A . 81 PRO HB3 1 1
3 5195 1 1 81 PRO HD2 H -18.176 34.158 -9.290 1.00 . A A . 81 PRO HD2 1 1
3 5196 1 1 81 PRO HD3 H -17.455 32.646 -9.924 1.00 . A A . 81 PRO HD3 1 1
3 5197 1 1 81 PRO HG2 H -18.382 34.403 -11.652 1.00 . A A . 81 PRO HG2 1 1
3 5198 1 1 81 PRO HG3 H -16.793 33.617 -11.932 1.00 . A A . 81 PRO HG3 1 1
3 5199 1 1 81 PRO N N -16.078 34.174 -9.281 1.00 . A A . 81 PRO N 1 1
3 5200 1 1 81 PRO O O -14.556 37.445 -9.482 1.00 . A A . 81 PRO O 1 1
3 5201 1 1 82 SER C C -15.248 37.791 -6.105 1.00 . A A . 82 SER C 1 1
3 5202 1 1 82 SER CA C -16.232 37.941 -7.258 1.00 . A A . 82 SER CA 1 1
3 5203 1 1 82 SER CB C -17.644 38.218 -6.773 1.00 . A A . 82 SER CB 1 1
3 5204 1 1 82 SER H H -16.936 36.067 -7.975 1.00 . A A . 82 SER H 1 1
3 5205 1 1 82 SER HA H -15.930 38.819 -7.830 1.00 . A A . 82 SER HA 1 1
3 5206 1 1 82 SER HB2 H -18.081 37.328 -6.319 1.00 . A A . 82 SER HB2 1 1
3 5207 1 1 82 SER HB3 H -17.654 39.035 -6.051 1.00 . A A . 82 SER HB3 1 1
3 5208 1 1 82 SER HG H -19.258 38.759 -7.672 1.00 . A A . 82 SER HG 1 1
3 5209 1 1 82 SER N N -16.238 36.776 -8.148 1.00 . A A . 82 SER N 1 1
3 5210 1 1 82 SER O O -14.932 36.682 -5.675 1.00 . A A . 82 SER O 1 1
3 5211 1 1 82 SER OG O -18.353 38.584 -7.938 1.00 . A A . 82 SER OG 1 1
3 5212 1 1 83 ILE C C -13.787 40.247 -3.752 1.00 . A A . 83 ILE C 1 1
3 5213 1 1 83 ILE CA C -13.649 38.999 -4.637 1.00 . A A . 83 ILE CA 1 1
3 5214 1 1 83 ILE CB C -12.298 38.923 -5.393 1.00 . A A . 83 ILE CB 1 1
3 5215 1 1 83 ILE CD1 C -9.865 38.124 -5.173 1.00 . A A . 83 ILE CD1 1 1
3 5216 1 1 83 ILE CG1 C -11.130 38.594 -4.441 1.00 . A A . 83 ILE CG1 1 1
3 5217 1 1 83 ILE CG2 C -12.019 40.188 -6.229 1.00 . A A . 83 ILE CG2 1 1
3 5218 1 1 83 ILE H H -15.079 39.799 -5.989 1.00 . A A . 83 ILE H 1 1
3 5219 1 1 83 ILE HA H -13.724 38.129 -3.983 1.00 . A A . 83 ILE HA 1 1
3 5220 1 1 83 ILE HB H -12.376 38.087 -6.090 1.00 . A A . 83 ILE HB 1 1
3 5221 1 1 83 ILE HD11 H -9.114 37.833 -4.439 1.00 . A A . 83 ILE HD11 1 1
3 5222 1 1 83 ILE HD12 H -10.097 37.262 -5.797 1.00 . A A . 83 ILE HD12 1 1
3 5223 1 1 83 ILE HD13 H -9.459 38.925 -5.791 1.00 . A A . 83 ILE HD13 1 1
3 5224 1 1 83 ILE HG12 H -10.880 39.470 -3.841 1.00 . A A . 83 ILE HG12 1 1
3 5225 1 1 83 ILE HG13 H -11.437 37.793 -3.770 1.00 . A A . 83 ILE HG13 1 1
3 5226 1 1 83 ILE HG21 H -11.153 40.027 -6.872 1.00 . A A . 83 ILE HG21 1 1
3 5227 1 1 83 ILE HG22 H -12.873 40.414 -6.865 1.00 . A A . 83 ILE HG22 1 1
3 5228 1 1 83 ILE HG23 H -11.821 41.037 -5.575 1.00 . A A . 83 ILE HG23 1 1
3 5229 1 1 83 ILE N N -14.741 38.923 -5.615 1.00 . A A . 83 ILE N 1 1
3 5230 1 1 83 ILE O O -14.442 41.222 -4.136 1.00 . A A . 83 ILE O 1 1
3 5231 1 1 84 TRP C C -12.414 42.566 -2.144 1.00 . A A . 84 TRP C 1 1
3 5232 1 1 84 TRP CA C -13.217 41.358 -1.626 1.00 . A A . 84 TRP CA 1 1
3 5233 1 1 84 TRP CB C -12.713 40.908 -0.250 1.00 . A A . 84 TRP CB 1 1
3 5234 1 1 84 TRP CD1 C -11.918 42.961 0.993 1.00 . A A . 84 TRP CD1 1 1
3 5235 1 1 84 TRP CD2 C -13.819 42.140 1.849 1.00 . A A . 84 TRP CD2 1 1
3 5236 1 1 84 TRP CE2 C -13.478 43.294 2.615 1.00 . A A . 84 TRP CE2 1 1
3 5237 1 1 84 TRP CE3 C -14.997 41.459 2.219 1.00 . A A . 84 TRP CE3 1 1
3 5238 1 1 84 TRP CG C -12.801 41.955 0.816 1.00 . A A . 84 TRP CG 1 1
3 5239 1 1 84 TRP CH2 C -15.414 43.045 4.035 1.00 . A A . 84 TRP CH2 1 1
3 5240 1 1 84 TRP CZ2 C -14.251 43.751 3.691 1.00 . A A . 84 TRP CZ2 1 1
3 5241 1 1 84 TRP CZ3 C -15.783 41.906 3.300 1.00 . A A . 84 TRP CZ3 1 1
3 5242 1 1 84 TRP H H -12.660 39.408 -2.294 1.00 . A A . 84 TRP H 1 1
3 5243 1 1 84 TRP HA H -14.254 41.671 -1.506 1.00 . A A . 84 TRP HA 1 1
3 5244 1 1 84 TRP HB2 H -13.293 40.044 0.073 1.00 . A A . 84 TRP HB2 1 1
3 5245 1 1 84 TRP HB3 H -11.673 40.595 -0.339 1.00 . A A . 84 TRP HB3 1 1
3 5246 1 1 84 TRP HD1 H -11.037 43.128 0.391 1.00 . A A . 84 TRP HD1 1 1
3 5247 1 1 84 TRP HE1 H -11.863 44.621 2.285 1.00 . A A . 84 TRP HE1 1 1
3 5248 1 1 84 TRP HE3 H -15.292 40.581 1.665 1.00 . A A . 84 TRP HE3 1 1
3 5249 1 1 84 TRP HH2 H -16.024 43.380 4.860 1.00 . A A . 84 TRP HH2 1 1
3 5250 1 1 84 TRP HZ2 H -13.954 44.632 4.240 1.00 . A A . 84 TRP HZ2 1 1
3 5251 1 1 84 TRP HZ3 H -16.680 41.368 3.570 1.00 . A A . 84 TRP HZ3 1 1
3 5252 1 1 84 TRP N N -13.186 40.228 -2.560 1.00 . A A . 84 TRP N 1 1
3 5253 1 1 84 TRP NE1 N -12.328 43.761 2.032 1.00 . A A . 84 TRP NE1 1 1
3 5254 1 1 84 TRP O O -11.265 42.424 -2.572 1.00 . A A . 84 TRP O 1 1
3 5255 1 1 85 ARG C C -12.705 46.213 -1.513 1.00 . A A . 85 ARG C 1 1
3 5256 1 1 85 ARG CA C -12.433 45.054 -2.496 1.00 . A A . 85 ARG CA 1 1
3 5257 1 1 85 ARG CB C -12.938 45.401 -3.916 1.00 . A A . 85 ARG CB 1 1
3 5258 1 1 85 ARG CD C -13.114 44.762 -6.363 1.00 . A A . 85 ARG CD 1 1
3 5259 1 1 85 ARG CG C -12.565 44.361 -4.989 1.00 . A A . 85 ARG CG 1 1
3 5260 1 1 85 ARG CZ C -13.428 43.567 -8.542 1.00 . A A . 85 ARG CZ 1 1
3 5261 1 1 85 ARG H H -13.981 43.764 -1.767 1.00 . A A . 85 ARG H 1 1
3 5262 1 1 85 ARG HA H -11.349 44.959 -2.536 1.00 . A A . 85 ARG HA 1 1
3 5263 1 1 85 ARG HB2 H -14.022 45.512 -3.888 1.00 . A A . 85 ARG HB2 1 1
3 5264 1 1 85 ARG HB3 H -12.513 46.357 -4.217 1.00 . A A . 85 ARG HB3 1 1
3 5265 1 1 85 ARG HD2 H -14.194 44.877 -6.275 1.00 . A A . 85 ARG HD2 1 1
3 5266 1 1 85 ARG HD3 H -12.686 45.722 -6.651 1.00 . A A . 85 ARG HD3 1 1
3 5267 1 1 85 ARG HE H -12.013 43.140 -7.207 1.00 . A A . 85 ARG HE 1 1
3 5268 1 1 85 ARG HG2 H -11.480 44.277 -5.044 1.00 . A A . 85 ARG HG2 1 1
3 5269 1 1 85 ARG HG3 H -12.986 43.391 -4.728 1.00 . A A . 85 ARG HG3 1 1
3 5270 1 1 85 ARG HH11 H -14.731 45.074 -8.316 1.00 . A A . 85 ARG HH11 1 1
3 5271 1 1 85 ARG HH12 H -14.901 44.153 -9.795 1.00 . A A . 85 ARG HH12 1 1
3 5272 1 1 85 ARG HH21 H -12.277 42.017 -9.109 1.00 . A A . 85 ARG HH21 1 1
3 5273 1 1 85 ARG HH22 H -13.532 42.477 -10.230 1.00 . A A . 85 ARG HH22 1 1
3 5274 1 1 85 ARG N N -13.019 43.762 -2.073 1.00 . A A . 85 ARG N 1 1
3 5275 1 1 85 ARG NE N -12.795 43.750 -7.392 1.00 . A A . 85 ARG NE 1 1
3 5276 1 1 85 ARG NH1 N -14.434 44.317 -8.914 1.00 . A A . 85 ARG NH1 1 1
3 5277 1 1 85 ARG NH2 N -13.054 42.614 -9.352 1.00 . A A . 85 ARG NH2 1 1
3 5278 1 1 85 ARG O O -12.350 47.356 -1.804 1.00 . A A . 85 ARG O 1 1
3 5279 1 1 86 ALA C C -12.885 47.439 1.620 1.00 . A A . 86 ALA C 1 1
3 5280 1 1 86 ALA CA C -13.880 46.975 0.532 1.00 . A A . 86 ALA CA 1 1
3 5281 1 1 86 ALA CB C -15.204 46.475 1.123 1.00 . A A . 86 ALA CB 1 1
3 5282 1 1 86 ALA H H -13.532 44.978 -0.141 1.00 . A A . 86 ALA H 1 1
3 5283 1 1 86 ALA HA H -14.121 47.854 -0.064 1.00 . A A . 86 ALA HA 1 1
3 5284 1 1 86 ALA HB1 H -15.649 47.255 1.741 1.00 . A A . 86 ALA HB1 1 1
3 5285 1 1 86 ALA HB2 H -15.898 46.232 0.319 1.00 . A A . 86 ALA HB2 1 1
3 5286 1 1 86 ALA HB3 H -15.036 45.588 1.735 1.00 . A A . 86 ALA HB3 1 1
3 5287 1 1 86 ALA N N -13.353 45.944 -0.374 1.00 . A A . 86 ALA N 1 1
3 5288 1 1 86 ALA O O -11.992 46.693 2.035 1.00 . A A . 86 ALA O 1 1
3 5289 1 1 87 TYR C C -13.136 50.344 3.944 1.00 . A A . 87 TYR C 1 1
3 5290 1 1 87 TYR CA C -12.284 49.322 3.158 1.00 . A A . 87 TYR CA 1 1
3 5291 1 1 87 TYR CB C -11.054 49.989 2.522 1.00 . A A . 87 TYR CB 1 1
3 5292 1 1 87 TYR CD1 C -9.335 49.695 4.360 1.00 . A A . 87 TYR CD1 1 1
3 5293 1 1 87 TYR CD2 C -9.868 51.949 3.594 1.00 . A A . 87 TYR CD2 1 1
3 5294 1 1 87 TYR CE1 C -8.424 50.224 5.293 1.00 . A A . 87 TYR CE1 1 1
3 5295 1 1 87 TYR CE2 C -8.956 52.481 4.518 1.00 . A A . 87 TYR CE2 1 1
3 5296 1 1 87 TYR CG C -10.060 50.556 3.513 1.00 . A A . 87 TYR CG 1 1
3 5297 1 1 87 TYR CZ C -8.238 51.626 5.370 1.00 . A A . 87 TYR CZ 1 1
3 5298 1 1 87 TYR H H -13.836 49.213 1.719 1.00 . A A . 87 TYR H 1 1
3 5299 1 1 87 TYR HA H -11.945 48.561 3.859 1.00 . A A . 87 TYR HA 1 1
3 5300 1 1 87 TYR HB2 H -10.529 49.254 1.909 1.00 . A A . 87 TYR HB2 1 1
3 5301 1 1 87 TYR HB3 H -11.391 50.783 1.856 1.00 . A A . 87 TYR HB3 1 1
3 5302 1 1 87 TYR HD1 H -9.477 48.627 4.289 1.00 . A A . 87 TYR HD1 1 1
3 5303 1 1 87 TYR HD2 H -10.420 52.616 2.947 1.00 . A A . 87 TYR HD2 1 1
3 5304 1 1 87 TYR HE1 H -7.870 49.560 5.939 1.00 . A A . 87 TYR HE1 1 1
3 5305 1 1 87 TYR HE2 H -8.797 53.546 4.595 1.00 . A A . 87 TYR HE2 1 1
3 5306 1 1 87 TYR HH H -6.922 51.530 6.771 1.00 . A A . 87 TYR HH 1 1
3 5307 1 1 87 TYR N N -13.070 48.675 2.097 1.00 . A A . 87 TYR N 1 1
3 5308 1 1 87 TYR O O -14.168 50.808 3.450 1.00 . A A . 87 TYR O 1 1
3 5309 1 1 87 TYR OH O -7.366 52.194 6.239 1.00 . A A . 87 TYR OH 1 1
3 5310 1 1 88 ILE C C -12.527 52.651 6.726 1.00 . A A . 88 ILE C 1 1
3 5311 1 1 88 ILE CA C -13.433 51.564 6.115 1.00 . A A . 88 ILE CA 1 1
3 5312 1 1 88 ILE CB C -14.163 50.753 7.217 1.00 . A A . 88 ILE CB 1 1
3 5313 1 1 88 ILE CD1 C -12.273 49.003 7.780 1.00 . A A . 88 ILE CD1 1 1
3 5314 1 1 88 ILE CG1 C -13.261 50.070 8.274 1.00 . A A . 88 ILE CG1 1 1
3 5315 1 1 88 ILE CG2 C -15.167 49.756 6.612 1.00 . A A . 88 ILE CG2 1 1
3 5316 1 1 88 ILE H H -11.823 50.323 5.474 1.00 . A A . 88 ILE H 1 1
3 5317 1 1 88 ILE HA H -14.206 52.096 5.559 1.00 . A A . 88 ILE HA 1 1
3 5318 1 1 88 ILE HB H -14.764 51.476 7.769 1.00 . A A . 88 ILE HB 1 1
3 5319 1 1 88 ILE HD11 H -11.490 49.458 7.174 1.00 . A A . 88 ILE HD11 1 1
3 5320 1 1 88 ILE HD12 H -11.804 48.531 8.644 1.00 . A A . 88 ILE HD12 1 1
3 5321 1 1 88 ILE HD13 H -12.792 48.236 7.206 1.00 . A A . 88 ILE HD13 1 1
3 5322 1 1 88 ILE HG12 H -12.694 50.838 8.801 1.00 . A A . 88 ILE HG12 1 1
3 5323 1 1 88 ILE HG13 H -13.911 49.602 9.013 1.00 . A A . 88 ILE HG13 1 1
3 5324 1 1 88 ILE HG21 H -15.844 50.279 5.936 1.00 . A A . 88 ILE HG21 1 1
3 5325 1 1 88 ILE HG22 H -14.657 48.966 6.059 1.00 . A A . 88 ILE HG22 1 1
3 5326 1 1 88 ILE HG23 H -15.760 49.302 7.406 1.00 . A A . 88 ILE HG23 1 1
3 5327 1 1 88 ILE N N -12.714 50.688 5.168 1.00 . A A . 88 ILE N 1 1
3 5328 1 1 88 ILE O O -11.328 52.445 6.914 1.00 . A A . 88 ILE O 1 1
3 5329 1 1 89 LEU C C -11.859 54.918 8.964 1.00 . A A . 89 LEU C 1 1
3 5330 1 1 89 LEU CA C -12.381 55.009 7.514 1.00 . A A . 89 LEU CA 1 1
3 5331 1 1 89 LEU CB C -13.304 56.228 7.308 1.00 . A A . 89 LEU CB 1 1
3 5332 1 1 89 LEU CD1 C -11.456 57.918 6.791 1.00 . A A . 89 LEU CD1 1 1
3 5333 1 1 89 LEU CD2 C -13.727 58.699 7.396 1.00 . A A . 89 LEU CD2 1 1
3 5334 1 1 89 LEU CG C -12.687 57.603 7.643 1.00 . A A . 89 LEU CG 1 1
3 5335 1 1 89 LEU H H -14.099 53.909 6.878 1.00 . A A . 89 LEU H 1 1
3 5336 1 1 89 LEU HA H -11.509 55.128 6.872 1.00 . A A . 89 LEU HA 1 1
3 5337 1 1 89 LEU HB2 H -13.623 56.243 6.267 1.00 . A A . 89 LEU HB2 1 1
3 5338 1 1 89 LEU HB3 H -14.193 56.095 7.925 1.00 . A A . 89 LEU HB3 1 1
3 5339 1 1 89 LEU HD11 H -11.705 57.854 5.732 1.00 . A A . 89 LEU HD11 1 1
3 5340 1 1 89 LEU HD12 H -11.101 58.924 7.018 1.00 . A A . 89 LEU HD12 1 1
3 5341 1 1 89 LEU HD13 H -10.652 57.218 7.020 1.00 . A A . 89 LEU HD13 1 1
3 5342 1 1 89 LEU HD21 H -14.015 58.715 6.345 1.00 . A A . 89 LEU HD21 1 1
3 5343 1 1 89 LEU HD22 H -14.611 58.512 8.007 1.00 . A A . 89 LEU HD22 1 1
3 5344 1 1 89 LEU HD23 H -13.313 59.669 7.671 1.00 . A A . 89 LEU HD23 1 1
3 5345 1 1 89 LEU HG H -12.411 57.636 8.697 1.00 . A A . 89 LEU HG 1 1
3 5346 1 1 89 LEU N N -13.110 53.811 7.059 1.00 . A A . 89 LEU N 1 1
3 5347 1 1 89 LEU O O -10.854 55.550 9.287 1.00 . A A . 89 LEU O 1 1
3 5348 1 1 90 VAL C C -11.718 55.079 12.063 1.00 . A A . 90 VAL C 1 1
3 5349 1 1 90 VAL CA C -12.145 53.845 11.229 1.00 . A A . 90 VAL CA 1 1
3 5350 1 1 90 VAL CB C -11.211 52.608 11.285 1.00 . A A . 90 VAL CB 1 1
3 5351 1 1 90 VAL CG1 C -9.781 52.833 10.774 1.00 . A A . 90 VAL CG1 1 1
3 5352 1 1 90 VAL CG2 C -11.169 51.948 12.670 1.00 . A A . 90 VAL CG2 1 1
3 5353 1 1 90 VAL H H -13.350 53.678 9.469 1.00 . A A . 90 VAL H 1 1
3 5354 1 1 90 VAL HA H -13.070 53.520 11.707 1.00 . A A . 90 VAL HA 1 1
3 5355 1 1 90 VAL HB H -11.655 51.861 10.626 1.00 . A A . 90 VAL HB 1 1
3 5356 1 1 90 VAL HG11 H -9.228 51.895 10.814 1.00 . A A . 90 VAL HG11 1 1
3 5357 1 1 90 VAL HG12 H -9.803 53.166 9.736 1.00 . A A . 90 VAL HG12 1 1
3 5358 1 1 90 VAL HG13 H -9.266 53.574 11.384 1.00 . A A . 90 VAL HG13 1 1
3 5359 1 1 90 VAL HG21 H -12.184 51.764 13.022 1.00 . A A . 90 VAL HG21 1 1
3 5360 1 1 90 VAL HG22 H -10.649 50.994 12.602 1.00 . A A . 90 VAL HG22 1 1
3 5361 1 1 90 VAL HG23 H -10.646 52.578 13.390 1.00 . A A . 90 VAL HG23 1 1
3 5362 1 1 90 VAL N N -12.531 54.146 9.830 1.00 . A A . 90 VAL N 1 1
3 5363 1 1 90 VAL O O -10.801 55.033 12.882 1.00 . A A . 90 VAL O 1 1
3 5364 1 1 91 ASP C C -10.704 58.078 12.308 1.00 . A A . 91 ASP C 1 1
3 5365 1 1 91 ASP CA C -12.150 57.529 12.471 1.00 . A A . 91 ASP CA 1 1
3 5366 1 1 91 ASP CB C -12.645 57.551 13.936 1.00 . A A . 91 ASP CB 1 1
3 5367 1 1 91 ASP CG C -14.157 57.319 14.128 1.00 . A A . 91 ASP CG 1 1
3 5368 1 1 91 ASP H H -13.164 56.161 11.188 1.00 . A A . 91 ASP H 1 1
3 5369 1 1 91 ASP HA H -12.768 58.244 11.930 1.00 . A A . 91 ASP HA 1 1
3 5370 1 1 91 ASP HB2 H -12.091 56.804 14.505 1.00 . A A . 91 ASP HB2 1 1
3 5371 1 1 91 ASP HB3 H -12.415 58.524 14.368 1.00 . A A . 91 ASP HB3 1 1
3 5372 1 1 91 ASP N N -12.401 56.212 11.847 1.00 . A A . 91 ASP N 1 1
3 5373 1 1 91 ASP O O -10.253 58.927 13.084 1.00 . A A . 91 ASP O 1 1
3 5374 1 1 91 ASP OD1 O -14.945 57.396 13.154 1.00 . A A . 91 ASP OD1 1 1
3 5375 1 1 91 ASP OD2 O -14.575 57.091 15.291 1.00 . A A . 91 ASP OD2 1 1
3 5376 1 1 92 ASP C C -8.391 59.276 10.227 1.00 . A A . 92 ASP C 1 1
3 5377 1 1 92 ASP CA C -8.557 57.974 11.045 1.00 . A A . 92 ASP CA 1 1
3 5378 1 1 92 ASP CB C -7.855 56.780 10.376 1.00 . A A . 92 ASP CB 1 1
3 5379 1 1 92 ASP CG C -6.329 56.951 10.293 1.00 . A A . 92 ASP CG 1 1
3 5380 1 1 92 ASP H H -10.373 56.923 10.692 1.00 . A A . 92 ASP H 1 1
3 5381 1 1 92 ASP HA H -8.073 58.134 12.009 1.00 . A A . 92 ASP HA 1 1
3 5382 1 1 92 ASP HB2 H -8.066 55.877 10.949 1.00 . A A . 92 ASP HB2 1 1
3 5383 1 1 92 ASP HB3 H -8.267 56.643 9.377 1.00 . A A . 92 ASP HB3 1 1
3 5384 1 1 92 ASP N N -9.958 57.613 11.301 1.00 . A A . 92 ASP N 1 1
3 5385 1 1 92 ASP O O -9.277 59.672 9.463 1.00 . A A . 92 ASP O 1 1
3 5386 1 1 92 ASP OD1 O -5.700 57.260 11.333 1.00 . A A . 92 ASP OD1 1 1
3 5387 1 1 92 ASP OD2 O -5.757 56.774 9.192 1.00 . A A . 92 ASP OD2 1 1
3 5388 1 1 93 ASN C C -5.424 61.039 9.075 1.00 . A A . 93 ASN C 1 1
3 5389 1 1 93 ASN CA C -6.846 61.165 9.668 1.00 . A A . 93 ASN CA 1 1
3 5390 1 1 93 ASN CB C -6.976 62.347 10.651 1.00 . A A . 93 ASN CB 1 1
3 5391 1 1 93 ASN CG C -6.738 63.720 10.031 1.00 . A A . 93 ASN CG 1 1
3 5392 1 1 93 ASN H H -6.541 59.530 10.985 1.00 . A A . 93 ASN H 1 1
3 5393 1 1 93 ASN HA H -7.535 61.334 8.842 1.00 . A A . 93 ASN HA 1 1
3 5394 1 1 93 ASN HB2 H -7.981 62.347 11.074 1.00 . A A . 93 ASN HB2 1 1
3 5395 1 1 93 ASN HB3 H -6.266 62.214 11.467 1.00 . A A . 93 ASN HB3 1 1
3 5396 1 1 93 ASN HD21 H -6.962 64.647 11.812 1.00 . A A . 93 ASN HD21 1 1
3 5397 1 1 93 ASN HD22 H -6.609 65.677 10.426 1.00 . A A . 93 ASN HD22 1 1
3 5398 1 1 93 ASN N N -7.233 59.935 10.370 1.00 . A A . 93 ASN N 1 1
3 5399 1 1 93 ASN ND2 N -6.789 64.766 10.824 1.00 . A A . 93 ASN ND2 1 1
3 5400 1 1 93 ASN O O -4.488 60.617 9.759 1.00 . A A . 93 ASN O 1 1
3 5401 1 1 93 ASN OD1 O -6.518 63.881 8.838 1.00 . A A . 93 ASN OD1 1 1
3 5402 1 1 94 GLU C C -2.992 62.467 7.410 1.00 . A A . 94 GLU C 1 1
3 5403 1 1 94 GLU CA C -3.985 61.336 7.064 1.00 . A A . 94 GLU CA 1 1
3 5404 1 1 94 GLU CB C -4.331 61.349 5.562 1.00 . A A . 94 GLU CB 1 1
3 5405 1 1 94 GLU CD C -2.677 59.625 4.639 1.00 . A A . 94 GLU CD 1 1
3 5406 1 1 94 GLU CG C -3.163 61.087 4.600 1.00 . A A . 94 GLU CG 1 1
3 5407 1 1 94 GLU H H -6.059 61.784 7.318 1.00 . A A . 94 GLU H 1 1
3 5408 1 1 94 GLU HA H -3.503 60.388 7.300 1.00 . A A . 94 GLU HA 1 1
3 5409 1 1 94 GLU HB2 H -5.101 60.601 5.367 1.00 . A A . 94 GLU HB2 1 1
3 5410 1 1 94 GLU HB3 H -4.756 62.324 5.319 1.00 . A A . 94 GLU HB3 1 1
3 5411 1 1 94 GLU HG2 H -3.507 61.323 3.594 1.00 . A A . 94 GLU HG2 1 1
3 5412 1 1 94 GLU HG3 H -2.341 61.773 4.811 1.00 . A A . 94 GLU HG3 1 1
3 5413 1 1 94 GLU N N -5.253 61.421 7.808 1.00 . A A . 94 GLU N 1 1
3 5414 1 1 94 GLU O O -1.775 62.266 7.347 1.00 . A A . 94 GLU O 1 1
3 5415 1 1 94 GLU OE1 O -1.845 59.270 5.509 1.00 . A A . 94 GLU OE1 1 1
3 5416 1 1 94 GLU OE2 O -3.113 58.817 3.781 1.00 . A A . 94 GLU OE2 1 1
3 5417 1 1 95 LYS C C -2.558 65.327 9.430 1.00 . A A . 95 LYS C 1 1
3 5418 1 1 95 LYS CA C -2.706 64.893 7.965 1.00 . A A . 95 LYS CA 1 1
3 5419 1 1 95 LYS CB C -3.248 66.016 7.057 1.00 . A A . 95 LYS CB 1 1
3 5420 1 1 95 LYS CD C -5.124 67.702 6.587 1.00 . A A . 95 LYS CD 1 1
3 5421 1 1 95 LYS CE C -5.120 67.493 5.069 1.00 . A A . 95 LYS CE 1 1
3 5422 1 1 95 LYS CG C -4.696 66.443 7.362 1.00 . A A . 95 LYS CG 1 1
3 5423 1 1 95 LYS H H -4.492 63.718 7.900 1.00 . A A . 95 LYS H 1 1
3 5424 1 1 95 LYS HA H -1.689 64.696 7.623 1.00 . A A . 95 LYS HA 1 1
3 5425 1 1 95 LYS HB2 H -2.597 66.884 7.156 1.00 . A A . 95 LYS HB2 1 1
3 5426 1 1 95 LYS HB3 H -3.188 65.675 6.023 1.00 . A A . 95 LYS HB3 1 1
3 5427 1 1 95 LYS HD2 H -6.131 67.970 6.905 1.00 . A A . 95 LYS HD2 1 1
3 5428 1 1 95 LYS HD3 H -4.454 68.523 6.844 1.00 . A A . 95 LYS HD3 1 1
3 5429 1 1 95 LYS HE2 H -4.112 67.224 4.750 1.00 . A A . 95 LYS HE2 1 1
3 5430 1 1 95 LYS HE3 H -5.776 66.656 4.829 1.00 . A A . 95 LYS HE3 1 1
3 5431 1 1 95 LYS HG2 H -5.375 65.629 7.110 1.00 . A A . 95 LYS HG2 1 1
3 5432 1 1 95 LYS HG3 H -4.791 66.658 8.425 1.00 . A A . 95 LYS HG3 1 1
3 5433 1 1 95 LYS HZ1 H -6.510 68.963 4.593 1.00 . A A . 95 LYS HZ1 1 1
3 5434 1 1 95 LYS HZ2 H -4.967 69.498 4.539 1.00 . A A . 95 LYS HZ2 1 1
3 5435 1 1 95 LYS HZ3 H -5.548 68.560 3.342 1.00 . A A . 95 LYS HZ3 1 1
3 5436 1 1 95 LYS N N -3.491 63.657 7.779 1.00 . A A . 95 LYS N 1 1
3 5437 1 1 95 LYS NZ N -5.566 68.709 4.341 1.00 . A A . 95 LYS NZ 1 1
3 5438 1 1 95 LYS O O -3.370 64.973 10.287 1.00 . A A . 95 LYS O 1 1
3 5439 1 1 96 ALA C C -0.540 68.092 10.850 1.00 . A A . 96 ALA C 1 1
3 5440 1 1 96 ALA CA C -1.182 66.695 10.998 1.00 . A A . 96 ALA CA 1 1
3 5441 1 1 96 ALA CB C -0.252 65.722 11.737 1.00 . A A . 96 ALA CB 1 1
3 5442 1 1 96 ALA H H -0.920 66.374 8.920 1.00 . A A . 96 ALA H 1 1
3 5443 1 1 96 ALA HA H -2.094 66.810 11.584 1.00 . A A . 96 ALA HA 1 1
3 5444 1 1 96 ALA HB1 H -0.738 64.752 11.844 1.00 . A A . 96 ALA HB1 1 1
3 5445 1 1 96 ALA HB2 H 0.676 65.597 11.179 1.00 . A A . 96 ALA HB2 1 1
3 5446 1 1 96 ALA HB3 H -0.021 66.107 12.731 1.00 . A A . 96 ALA HB3 1 1
3 5447 1 1 96 ALA N N -1.516 66.117 9.693 1.00 . A A . 96 ALA N 1 1
3 5448 1 1 96 ALA O O -0.024 68.442 9.784 1.00 . A A . 96 ALA O 1 1
3 5449 1 1 97 LYS C C 1.583 70.174 11.936 1.00 . A A . 97 LYS C 1 1
3 5450 1 1 97 LYS CA C 0.039 70.240 11.967 1.00 . A A . 97 LYS CA 1 1
3 5451 1 1 97 LYS CB C -0.437 70.998 13.220 1.00 . A A . 97 LYS CB 1 1
3 5452 1 1 97 LYS CD C -2.375 72.005 14.499 1.00 . A A . 97 LYS CD 1 1
3 5453 1 1 97 LYS CE C -3.893 72.207 14.511 1.00 . A A . 97 LYS CE 1 1
3 5454 1 1 97 LYS CG C -1.956 71.233 13.242 1.00 . A A . 97 LYS CG 1 1
3 5455 1 1 97 LYS H H -0.961 68.525 12.776 1.00 . A A . 97 LYS H 1 1
3 5456 1 1 97 LYS HA H -0.320 70.791 11.098 1.00 . A A . 97 LYS HA 1 1
3 5457 1 1 97 LYS HB2 H -0.148 70.439 14.112 1.00 . A A . 97 LYS HB2 1 1
3 5458 1 1 97 LYS HB3 H 0.061 71.966 13.251 1.00 . A A . 97 LYS HB3 1 1
3 5459 1 1 97 LYS HD2 H -2.078 71.441 15.384 1.00 . A A . 97 LYS HD2 1 1
3 5460 1 1 97 LYS HD3 H -1.878 72.976 14.512 1.00 . A A . 97 LYS HD3 1 1
3 5461 1 1 97 LYS HE2 H -4.177 72.773 13.623 1.00 . A A . 97 LYS HE2 1 1
3 5462 1 1 97 LYS HE3 H -4.374 71.230 14.446 1.00 . A A . 97 LYS HE3 1 1
3 5463 1 1 97 LYS HG2 H -2.243 71.802 12.357 1.00 . A A . 97 LYS HG2 1 1
3 5464 1 1 97 LYS HG3 H -2.476 70.275 13.227 1.00 . A A . 97 LYS HG3 1 1
3 5465 1 1 97 LYS HZ1 H -5.356 73.037 15.720 1.00 . A A . 97 LYS HZ1 1 1
3 5466 1 1 97 LYS HZ2 H -4.122 72.396 16.567 1.00 . A A . 97 LYS HZ2 1 1
3 5467 1 1 97 LYS HZ3 H -3.936 73.831 15.805 1.00 . A A . 97 LYS HZ3 1 1
3 5468 1 1 97 LYS N N -0.553 68.889 11.929 1.00 . A A . 97 LYS N 1 1
3 5469 1 1 97 LYS NZ N -4.352 72.915 15.732 1.00 . A A . 97 LYS NZ 1 1
3 5470 1 1 97 LYS O O 2.153 69.408 12.719 1.00 . A A . 97 LYS O 1 1
3 5471 1 1 98 PRO C C 4.419 71.546 12.362 1.00 . A A . 98 PRO C 1 1
3 5472 1 1 98 PRO CA C 3.753 71.013 11.080 1.00 . A A . 98 PRO CA 1 1
3 5473 1 1 98 PRO CB C 4.118 71.909 9.888 1.00 . A A . 98 PRO CB 1 1
3 5474 1 1 98 PRO CD C 1.747 71.753 9.997 1.00 . A A . 98 PRO CD 1 1
3 5475 1 1 98 PRO CG C 2.887 71.854 8.991 1.00 . A A . 98 PRO CG 1 1
3 5476 1 1 98 PRO HA H 4.115 70.005 10.885 1.00 . A A . 98 PRO HA 1 1
3 5477 1 1 98 PRO HB2 H 4.265 72.937 10.221 1.00 . A A . 98 PRO HB2 1 1
3 5478 1 1 98 PRO HB3 H 5.009 71.551 9.373 1.00 . A A . 98 PRO HB3 1 1
3 5479 1 1 98 PRO HD2 H 1.459 72.747 10.338 1.00 . A A . 98 PRO HD2 1 1
3 5480 1 1 98 PRO HD3 H 0.903 71.254 9.520 1.00 . A A . 98 PRO HD3 1 1
3 5481 1 1 98 PRO HG2 H 2.799 72.741 8.366 1.00 . A A . 98 PRO HG2 1 1
3 5482 1 1 98 PRO HG3 H 2.919 70.951 8.379 1.00 . A A . 98 PRO HG3 1 1
3 5483 1 1 98 PRO N N 2.282 70.987 11.115 1.00 . A A . 98 PRO N 1 1
3 5484 1 1 98 PRO O O 5.556 71.177 12.671 1.00 . A A . 98 PRO O 1 1
3 5485 1 1 99 LYS C C 3.087 73.499 15.253 1.00 . A A . 99 LYS C 1 1
3 5486 1 1 99 LYS CA C 4.214 73.173 14.267 1.00 . A A . 99 LYS CA 1 1
3 5487 1 1 99 LYS CB C 4.946 74.451 13.804 1.00 . A A . 99 LYS CB 1 1
3 5488 1 1 99 LYS CD C 4.873 76.633 12.505 1.00 . A A . 99 LYS CD 1 1
3 5489 1 1 99 LYS CE C 4.091 77.446 11.467 1.00 . A A . 99 LYS CE 1 1
3 5490 1 1 99 LYS CG C 4.071 75.412 12.981 1.00 . A A . 99 LYS CG 1 1
3 5491 1 1 99 LYS H H 2.793 72.654 12.771 1.00 . A A . 99 LYS H 1 1
3 5492 1 1 99 LYS HA H 4.930 72.547 14.800 1.00 . A A . 99 LYS HA 1 1
3 5493 1 1 99 LYS HB2 H 5.335 74.981 14.674 1.00 . A A . 99 LYS HB2 1 1
3 5494 1 1 99 LYS HB3 H 5.801 74.152 13.195 1.00 . A A . 99 LYS HB3 1 1
3 5495 1 1 99 LYS HD2 H 5.149 77.261 13.351 1.00 . A A . 99 LYS HD2 1 1
3 5496 1 1 99 LYS HD3 H 5.788 76.284 12.027 1.00 . A A . 99 LYS HD3 1 1
3 5497 1 1 99 LYS HE2 H 4.763 78.171 11.007 1.00 . A A . 99 LYS HE2 1 1
3 5498 1 1 99 LYS HE3 H 3.759 76.765 10.683 1.00 . A A . 99 LYS HE3 1 1
3 5499 1 1 99 LYS HG2 H 3.690 74.888 12.102 1.00 . A A . 99 LYS HG2 1 1
3 5500 1 1 99 LYS HG3 H 3.225 75.745 13.582 1.00 . A A . 99 LYS HG3 1 1
3 5501 1 1 99 LYS HZ1 H 2.394 77.566 12.674 1.00 . A A . 99 LYS HZ1 1 1
3 5502 1 1 99 LYS HZ2 H 3.191 78.967 12.572 1.00 . A A . 99 LYS HZ2 1 1
3 5503 1 1 99 LYS HZ3 H 2.292 78.460 11.312 1.00 . A A . 99 LYS HZ3 1 1
3 5504 1 1 99 LYS N N 3.725 72.432 13.090 1.00 . A A . 99 LYS N 1 1
3 5505 1 1 99 LYS NZ N 2.920 78.150 12.040 1.00 . A A . 99 LYS NZ 1 1
3 5506 1 1 99 LYS O O 1.912 73.506 14.881 1.00 . A A . 99 LYS O 1 1
3 5507 1 1 100 VAL C C 2.298 75.792 17.578 1.00 . A A . 100 VAL C 1 1
3 5508 1 1 100 VAL CA C 2.523 74.270 17.556 1.00 . A A . 100 VAL CA 1 1
3 5509 1 1 100 VAL CB C 2.938 73.741 18.946 1.00 . A A . 100 VAL CB 1 1
3 5510 1 1 100 VAL CG1 C 2.957 72.208 18.967 1.00 . A A . 100 VAL CG1 1 1
3 5511 1 1 100 VAL CG2 C 4.306 74.258 19.414 1.00 . A A . 100 VAL CG2 1 1
3 5512 1 1 100 VAL H H 4.437 73.762 16.722 1.00 . A A . 100 VAL H 1 1
3 5513 1 1 100 VAL HA H 1.544 73.839 17.346 1.00 . A A . 100 VAL HA 1 1
3 5514 1 1 100 VAL HB H 2.192 74.063 19.672 1.00 . A A . 100 VAL HB 1 1
3 5515 1 1 100 VAL HG11 H 1.992 71.823 18.642 1.00 . A A . 100 VAL HG11 1 1
3 5516 1 1 100 VAL HG12 H 3.738 71.820 18.312 1.00 . A A . 100 VAL HG12 1 1
3 5517 1 1 100 VAL HG13 H 3.145 71.859 19.984 1.00 . A A . 100 VAL HG13 1 1
3 5518 1 1 100 VAL HG21 H 4.293 75.347 19.475 1.00 . A A . 100 VAL HG21 1 1
3 5519 1 1 100 VAL HG22 H 4.518 73.866 20.409 1.00 . A A . 100 VAL HG22 1 1
3 5520 1 1 100 VAL HG23 H 5.096 73.936 18.736 1.00 . A A . 100 VAL HG23 1 1
3 5521 1 1 100 VAL N N 3.455 73.824 16.495 1.00 . A A . 100 VAL N 1 1
3 5522 1 1 100 VAL O O 1.454 76.276 18.334 1.00 . A A . 100 VAL O 1 1
3 5523 1 1 101 LEU C C 1.890 78.474 15.634 1.00 . A A . 101 LEU C 1 1
3 5524 1 1 101 LEU CA C 2.940 78.017 16.677 1.00 . A A . 101 LEU CA 1 1
3 5525 1 1 101 LEU CB C 4.320 78.631 16.350 1.00 . A A . 101 LEU CB 1 1
3 5526 1 1 101 LEU CD1 C 5.056 78.700 18.806 1.00 . A A . 101 LEU CD1 1 1
3 5527 1 1 101 LEU CD2 C 6.139 77.064 17.272 1.00 . A A . 101 LEU CD2 1 1
3 5528 1 1 101 LEU CG C 5.475 78.441 17.358 1.00 . A A . 101 LEU CG 1 1
3 5529 1 1 101 LEU H H 3.683 76.091 16.139 1.00 . A A . 101 LEU H 1 1
3 5530 1 1 101 LEU HA H 2.639 78.387 17.657 1.00 . A A . 101 LEU HA 1 1
3 5531 1 1 101 LEU HB2 H 4.648 78.272 15.374 1.00 . A A . 101 LEU HB2 1 1
3 5532 1 1 101 LEU HB3 H 4.174 79.706 16.248 1.00 . A A . 101 LEU HB3 1 1
3 5533 1 1 101 LEU HD11 H 4.592 79.683 18.882 1.00 . A A . 101 LEU HD11 1 1
3 5534 1 1 101 LEU HD12 H 4.356 77.936 19.144 1.00 . A A . 101 LEU HD12 1 1
3 5535 1 1 101 LEU HD13 H 5.937 78.680 19.447 1.00 . A A . 101 LEU HD13 1 1
3 5536 1 1 101 LEU HD21 H 6.441 76.866 16.244 1.00 . A A . 101 LEU HD21 1 1
3 5537 1 1 101 LEU HD22 H 7.033 77.062 17.895 1.00 . A A . 101 LEU HD22 1 1
3 5538 1 1 101 LEU HD23 H 5.470 76.278 17.621 1.00 . A A . 101 LEU HD23 1 1
3 5539 1 1 101 LEU HG H 6.238 79.175 17.101 1.00 . A A . 101 LEU HG 1 1
3 5540 1 1 101 LEU N N 3.030 76.553 16.755 1.00 . A A . 101 LEU N 1 1
3 5541 1 1 101 LEU O O 1.738 77.804 14.604 1.00 . A A . 101 LEU O 1 1
3 5542 1 1 102 PRO C C 1.018 80.668 13.522 1.00 . A A . 102 PRO C 1 1
3 5543 1 1 102 PRO CA C 0.324 80.236 14.830 1.00 . A A . 102 PRO CA 1 1
3 5544 1 1 102 PRO CB C -0.316 81.445 15.529 1.00 . A A . 102 PRO CB 1 1
3 5545 1 1 102 PRO CD C 1.140 80.380 17.074 1.00 . A A . 102 PRO CD 1 1
3 5546 1 1 102 PRO CG C -0.187 81.128 17.014 1.00 . A A . 102 PRO CG 1 1
3 5547 1 1 102 PRO HA H -0.459 79.518 14.589 1.00 . A A . 102 PRO HA 1 1
3 5548 1 1 102 PRO HB2 H 0.250 82.351 15.312 1.00 . A A . 102 PRO HB2 1 1
3 5549 1 1 102 PRO HB3 H -1.359 81.573 15.239 1.00 . A A . 102 PRO HB3 1 1
3 5550 1 1 102 PRO HD2 H 1.965 81.091 17.127 1.00 . A A . 102 PRO HD2 1 1
3 5551 1 1 102 PRO HD3 H 1.138 79.732 17.951 1.00 . A A . 102 PRO HD3 1 1
3 5552 1 1 102 PRO HG2 H -0.175 82.030 17.625 1.00 . A A . 102 PRO HG2 1 1
3 5553 1 1 102 PRO HG3 H -0.996 80.465 17.320 1.00 . A A . 102 PRO HG3 1 1
3 5554 1 1 102 PRO N N 1.219 79.630 15.827 1.00 . A A . 102 PRO N 1 1
3 5555 1 1 102 PRO O O 2.243 80.608 13.390 1.00 . A A . 102 PRO O 1 1
3 5556 1 1 103 PHE C C 0.465 83.254 11.183 1.00 . A A . 103 PHE C 1 1
3 5557 1 1 103 PHE CA C 0.683 81.725 11.280 1.00 . A A . 103 PHE CA 1 1
3 5558 1 1 103 PHE CB C 0.002 80.993 10.111 1.00 . A A . 103 PHE CB 1 1
3 5559 1 1 103 PHE CD1 C -0.292 78.519 10.618 1.00 . A A . 103 PHE CD1 1 1
3 5560 1 1 103 PHE CD2 C 1.477 79.200 9.095 1.00 . A A . 103 PHE CD2 1 1
3 5561 1 1 103 PHE CE1 C 0.075 77.174 10.441 1.00 . A A . 103 PHE CE1 1 1
3 5562 1 1 103 PHE CE2 C 1.837 77.854 8.911 1.00 . A A . 103 PHE CE2 1 1
3 5563 1 1 103 PHE CG C 0.408 79.539 9.945 1.00 . A A . 103 PHE CG 1 1
3 5564 1 1 103 PHE CZ C 1.137 76.840 9.584 1.00 . A A . 103 PHE CZ 1 1
3 5565 1 1 103 PHE H H -0.775 81.076 12.702 1.00 . A A . 103 PHE H 1 1
3 5566 1 1 103 PHE HA H 1.757 81.570 11.177 1.00 . A A . 103 PHE HA 1 1
3 5567 1 1 103 PHE HB2 H -1.079 81.050 10.232 1.00 . A A . 103 PHE HB2 1 1
3 5568 1 1 103 PHE HB3 H 0.245 81.513 9.185 1.00 . A A . 103 PHE HB3 1 1
3 5569 1 1 103 PHE HD1 H -1.123 78.767 11.262 1.00 . A A . 103 PHE HD1 1 1
3 5570 1 1 103 PHE HD2 H 2.015 79.973 8.565 1.00 . A A . 103 PHE HD2 1 1
3 5571 1 1 103 PHE HE1 H -0.470 76.394 10.952 1.00 . A A . 103 PHE HE1 1 1
3 5572 1 1 103 PHE HE2 H 2.647 77.598 8.245 1.00 . A A . 103 PHE HE2 1 1
3 5573 1 1 103 PHE HZ H 1.408 75.805 9.437 1.00 . A A . 103 PHE HZ 1 1
3 5574 1 1 103 PHE N N 0.223 81.134 12.552 1.00 . A A . 103 PHE N 1 1
3 5575 1 1 103 PHE O O 1.004 83.897 10.282 1.00 . A A . 103 PHE O 1 1
3 5576 1 1 104 HIS C C 0.300 86.168 12.941 1.00 . A A . 104 HIS C 1 1
3 5577 1 1 104 HIS CA C -0.669 85.284 12.116 1.00 . A A . 104 HIS CA 1 1
3 5578 1 1 104 HIS CB C -2.130 85.392 12.581 1.00 . A A . 104 HIS CB 1 1
3 5579 1 1 104 HIS CD2 C -3.516 86.896 11.020 1.00 . A A . 104 HIS CD2 1 1
3 5580 1 1 104 HIS CE1 C -3.749 88.671 12.291 1.00 . A A . 104 HIS CE1 1 1
3 5581 1 1 104 HIS CG C -2.834 86.670 12.186 1.00 . A A . 104 HIS CG 1 1
3 5582 1 1 104 HIS H H -0.696 83.274 12.833 1.00 . A A . 104 HIS H 1 1
3 5583 1 1 104 HIS HA H -0.624 85.648 11.090 1.00 . A A . 104 HIS HA 1 1
3 5584 1 1 104 HIS HB2 H -2.698 84.568 12.151 1.00 . A A . 104 HIS HB2 1 1
3 5585 1 1 104 HIS HB3 H -2.166 85.286 13.664 1.00 . A A . 104 HIS HB3 1 1
3 5586 1 1 104 HIS HD1 H -2.567 87.950 13.867 1.00 . A A . 104 HIS HD1 1 1
3 5587 1 1 104 HIS HD2 H -3.611 86.198 10.203 1.00 . A A . 104 HIS HD2 1 1
3 5588 1 1 104 HIS HE1 H -4.029 89.646 12.661 1.00 . A A . 104 HIS HE1 1 1
3 5589 1 1 104 HIS N N -0.297 83.854 12.109 1.00 . A A . 104 HIS N 1 1
3 5590 1 1 104 HIS ND1 N -2.993 87.790 12.965 1.00 . A A . 104 HIS ND1 1 1
3 5591 1 1 104 HIS NE2 N -4.095 88.172 11.092 1.00 . A A . 104 HIS NE2 1 1
3 5592 1 1 104 HIS O O -0.015 87.289 13.340 1.00 . A A . 104 HIS O 1 1
3 5593 1 1 105 THR C C 3.149 87.503 13.794 1.00 . A A . 105 THR C 1 1
3 5594 1 1 105 THR CA C 2.470 86.187 14.200 1.00 . A A . 105 THR CA 1 1
3 5595 1 1 105 THR CB C 3.565 85.137 14.410 1.00 . A A . 105 THR CB 1 1
3 5596 1 1 105 THR CG2 C 3.056 83.857 15.081 1.00 . A A . 105 THR CG2 1 1
3 5597 1 1 105 THR H H 1.750 84.784 12.789 1.00 . A A . 105 THR H 1 1
3 5598 1 1 105 THR HA H 1.970 86.359 15.155 1.00 . A A . 105 THR HA 1 1
3 5599 1 1 105 THR HB H 4.372 85.553 15.014 1.00 . A A . 105 THR HB 1 1
3 5600 1 1 105 THR HG1 H 4.795 84.232 13.245 1.00 . A A . 105 THR HG1 1 1
3 5601 1 1 105 THR HG21 H 2.537 84.106 16.005 1.00 . A A . 105 THR HG21 1 1
3 5602 1 1 105 THR HG22 H 2.377 83.317 14.418 1.00 . A A . 105 THR HG22 1 1
3 5603 1 1 105 THR HG23 H 3.900 83.210 15.321 1.00 . A A . 105 THR HG23 1 1
3 5604 1 1 105 THR N N 1.494 85.656 13.229 1.00 . A A . 105 THR N 1 1
3 5605 1 1 105 THR O O 3.763 88.156 14.641 1.00 . A A . 105 THR O 1 1
3 5606 1 1 105 THR OG1 O 4.032 84.802 13.123 1.00 . A A . 105 THR OG1 1 1
3 5607 1 1 106 ILE C C 2.554 90.253 11.695 1.00 . A A . 106 ILE C 1 1
3 5608 1 1 106 ILE CA C 3.609 89.161 11.974 1.00 . A A . 106 ILE CA 1 1
3 5609 1 1 106 ILE CB C 4.508 88.874 10.747 1.00 . A A . 106 ILE CB 1 1
3 5610 1 1 106 ILE CD1 C 4.526 88.145 8.271 1.00 . A A . 106 ILE CD1 1 1
3 5611 1 1 106 ILE CG1 C 3.704 88.305 9.555 1.00 . A A . 106 ILE CG1 1 1
3 5612 1 1 106 ILE CG2 C 5.680 87.959 11.149 1.00 . A A . 106 ILE CG2 1 1
3 5613 1 1 106 ILE H H 2.558 87.295 11.884 1.00 . A A . 106 ILE H 1 1
3 5614 1 1 106 ILE HA H 4.262 89.596 12.730 1.00 . A A . 106 ILE HA 1 1
3 5615 1 1 106 ILE HB H 4.945 89.821 10.430 1.00 . A A . 106 ILE HB 1 1
3 5616 1 1 106 ILE HD11 H 3.866 87.838 7.458 1.00 . A A . 106 ILE HD11 1 1
3 5617 1 1 106 ILE HD12 H 4.992 89.094 8.007 1.00 . A A . 106 ILE HD12 1 1
3 5618 1 1 106 ILE HD13 H 5.294 87.383 8.399 1.00 . A A . 106 ILE HD13 1 1
3 5619 1 1 106 ILE HG12 H 3.285 87.334 9.822 1.00 . A A . 106 ILE HG12 1 1
3 5620 1 1 106 ILE HG13 H 2.881 88.983 9.332 1.00 . A A . 106 ILE HG13 1 1
3 5621 1 1 106 ILE HG21 H 5.325 86.948 11.350 1.00 . A A . 106 ILE HG21 1 1
3 5622 1 1 106 ILE HG22 H 6.423 87.925 10.352 1.00 . A A . 106 ILE HG22 1 1
3 5623 1 1 106 ILE HG23 H 6.164 88.350 12.043 1.00 . A A . 106 ILE HG23 1 1
3 5624 1 1 106 ILE N N 3.038 87.912 12.523 1.00 . A A . 106 ILE N 1 1
3 5625 1 1 106 ILE O O 2.883 91.300 11.132 1.00 . A A . 106 ILE O 1 1
3 5626 1 1 107 TYR C C -0.532 91.438 13.081 1.00 . A A . 107 TYR C 1 1
3 5627 1 1 107 TYR CA C 0.148 90.896 11.812 1.00 . A A . 107 TYR CA 1 1
3 5628 1 1 107 TYR CB C -0.854 90.158 10.916 1.00 . A A . 107 TYR CB 1 1
3 5629 1 1 107 TYR CD1 C -0.199 90.895 8.591 1.00 . A A . 107 TYR CD1 1 1
3 5630 1 1 107 TYR CD2 C 0.011 88.533 9.167 1.00 . A A . 107 TYR CD2 1 1
3 5631 1 1 107 TYR CE1 C 0.285 90.629 7.303 1.00 . A A . 107 TYR CE1 1 1
3 5632 1 1 107 TYR CE2 C 0.495 88.260 7.873 1.00 . A A . 107 TYR CE2 1 1
3 5633 1 1 107 TYR CG C -0.335 89.851 9.526 1.00 . A A . 107 TYR CG 1 1
3 5634 1 1 107 TYR CZ C 0.634 89.318 6.940 1.00 . A A . 107 TYR CZ 1 1
3 5635 1 1 107 TYR H H 1.106 89.168 12.590 1.00 . A A . 107 TYR H 1 1
3 5636 1 1 107 TYR HA H 0.492 91.768 11.252 1.00 . A A . 107 TYR HA 1 1
3 5637 1 1 107 TYR HB2 H -1.152 89.232 11.406 1.00 . A A . 107 TYR HB2 1 1
3 5638 1 1 107 TYR HB3 H -1.746 90.775 10.802 1.00 . A A . 107 TYR HB3 1 1
3 5639 1 1 107 TYR HD1 H -0.464 91.906 8.861 1.00 . A A . 107 TYR HD1 1 1
3 5640 1 1 107 TYR HD2 H -0.094 87.734 9.886 1.00 . A A . 107 TYR HD2 1 1
3 5641 1 1 107 TYR HE1 H 0.396 91.418 6.575 1.00 . A A . 107 TYR HE1 1 1
3 5642 1 1 107 TYR HE2 H 0.762 87.249 7.600 1.00 . A A . 107 TYR HE2 1 1
3 5643 1 1 107 TYR HH H 1.296 88.194 5.523 1.00 . A A . 107 TYR HH 1 1
3 5644 1 1 107 TYR N N 1.296 90.025 12.090 1.00 . A A . 107 TYR N 1 1
3 5645 1 1 107 TYR O O -0.481 90.844 14.161 1.00 . A A . 107 TYR O 1 1
3 5646 1 1 107 TYR OH O 1.094 89.118 5.681 1.00 . A A . 107 TYR OH 1 1
3 5647 1 1 108 CYS C C -3.419 92.736 14.014 1.00 . A A . 108 CYS C 1 1
3 5648 1 1 108 CYS CA C -1.983 93.312 13.900 1.00 . A A . 108 CYS CA 1 1
3 5649 1 1 108 CYS CB C -1.888 94.789 13.460 1.00 . A A . 108 CYS CB 1 1
3 5650 1 1 108 CYS H H -1.216 92.952 11.975 1.00 . A A . 108 CYS H 1 1
3 5651 1 1 108 CYS HA H -1.520 93.217 14.882 1.00 . A A . 108 CYS HA 1 1
3 5652 1 1 108 CYS HB2 H -0.914 95.179 13.752 1.00 . A A . 108 CYS HB2 1 1
3 5653 1 1 108 CYS HB3 H -1.956 94.864 12.375 1.00 . A A . 108 CYS HB3 1 1
3 5654 1 1 108 CYS HG H -2.873 95.691 15.420 1.00 . A A . 108 CYS HG 1 1
3 5655 1 1 108 CYS N N -1.188 92.582 12.914 1.00 . A A . 108 CYS N 1 1
3 5656 1 1 108 CYS O O -3.905 92.069 13.099 1.00 . A A . 108 CYS O 1 1
3 5657 1 1 108 CYS SG S -3.181 95.852 14.131 1.00 . A A . 108 CYS SG 1 1
3 5658 1 1 109 TYR C C -6.346 93.552 16.180 1.00 . A A . 109 TYR C 1 1
3 5659 1 1 109 TYR CA C -5.474 92.518 15.420 1.00 . A A . 109 TYR CA 1 1
3 5660 1 1 109 TYR CB C -5.368 91.196 16.199 1.00 . A A . 109 TYR CB 1 1
3 5661 1 1 109 TYR CD1 C -7.470 90.028 15.397 1.00 . A A . 109 TYR CD1 1 1
3 5662 1 1 109 TYR CD2 C -7.132 90.336 17.794 1.00 . A A . 109 TYR CD2 1 1
3 5663 1 1 109 TYR CE1 C -8.702 89.394 15.649 1.00 . A A . 109 TYR CE1 1 1
3 5664 1 1 109 TYR CE2 C -8.357 89.700 18.051 1.00 . A A . 109 TYR CE2 1 1
3 5665 1 1 109 TYR CG C -6.688 90.505 16.469 1.00 . A A . 109 TYR CG 1 1
3 5666 1 1 109 TYR CZ C -9.143 89.233 16.986 1.00 . A A . 109 TYR CZ 1 1
3 5667 1 1 109 TYR H H -3.622 93.470 15.870 1.00 . A A . 109 TYR H 1 1
3 5668 1 1 109 TYR HA H -5.978 92.318 14.475 1.00 . A A . 109 TYR HA 1 1
3 5669 1 1 109 TYR HB2 H -4.741 90.503 15.638 1.00 . A A . 109 TYR HB2 1 1
3 5670 1 1 109 TYR HB3 H -4.869 91.390 17.148 1.00 . A A . 109 TYR HB3 1 1
3 5671 1 1 109 TYR HD1 H -7.124 90.153 14.383 1.00 . A A . 109 TYR HD1 1 1
3 5672 1 1 109 TYR HD2 H -6.536 90.694 18.620 1.00 . A A . 109 TYR HD2 1 1
3 5673 1 1 109 TYR HE1 H -9.302 89.036 14.824 1.00 . A A . 109 TYR HE1 1 1
3 5674 1 1 109 TYR HE2 H -8.711 89.563 19.061 1.00 . A A . 109 TYR HE2 1 1
3 5675 1 1 109 TYR HH H -10.786 88.352 16.505 1.00 . A A . 109 TYR HH 1 1
3 5676 1 1 109 TYR N N -4.104 92.968 15.137 1.00 . A A . 109 TYR N 1 1
3 5677 1 1 109 TYR O O -7.574 93.512 16.073 1.00 . A A . 109 TYR O 1 1
3 5678 1 1 109 TYR OH O -10.318 88.633 17.295 1.00 . A A . 109 TYR OH 1 1
3 5679 1 1 110 ASN C C -6.041 96.979 17.081 1.00 . A A . 110 ASN C 1 1
3 5680 1 1 110 ASN CA C -6.392 95.582 17.665 1.00 . A A . 110 ASN CA 1 1
3 5681 1 1 110 ASN CB C -5.985 95.424 19.149 1.00 . A A . 110 ASN CB 1 1
3 5682 1 1 110 ASN CG C -6.805 96.249 20.132 1.00 . A A . 110 ASN CG 1 1
3 5683 1 1 110 ASN H H -4.733 94.482 16.946 1.00 . A A . 110 ASN H 1 1
3 5684 1 1 110 ASN HA H -7.474 95.466 17.596 1.00 . A A . 110 ASN HA 1 1
3 5685 1 1 110 ASN HB2 H -6.097 94.380 19.442 1.00 . A A . 110 ASN HB2 1 1
3 5686 1 1 110 ASN HB3 H -4.934 95.692 19.255 1.00 . A A . 110 ASN HB3 1 1
3 5687 1 1 110 ASN HD21 H -5.457 95.987 21.618 1.00 . A A . 110 ASN HD21 1 1
3 5688 1 1 110 ASN HD22 H -6.877 96.954 22.002 1.00 . A A . 110 ASN HD22 1 1
3 5689 1 1 110 ASN N N -5.742 94.495 16.913 1.00 . A A . 110 ASN N 1 1
3 5690 1 1 110 ASN ND2 N -6.335 96.409 21.348 1.00 . A A . 110 ASN ND2 1 1
3 5691 1 1 110 ASN O O -5.212 97.091 16.185 1.00 . A A . 110 ASN O 1 1
3 5692 1 1 110 ASN OD1 O -7.875 96.763 19.830 1.00 . A A . 110 ASN OD1 1 1
3 5693 1 1 111 CYS C C -6.295 99.983 15.870 1.00 . A A . 111 CYS C 1 1
3 5694 1 1 111 CYS CA C -6.403 99.482 17.336 1.00 . A A . 111 CYS CA 1 1
3 5695 1 1 111 CYS CB C -5.299 99.997 18.286 1.00 . A A . 111 CYS CB 1 1
3 5696 1 1 111 CYS H H -7.371 97.850 18.281 1.00 . A A . 111 CYS H 1 1
3 5697 1 1 111 CYS HA H -7.308 99.981 17.683 1.00 . A A . 111 CYS HA 1 1
3 5698 1 1 111 CYS HB2 H -5.312 101.086 18.275 1.00 . A A . 111 CYS HB2 1 1
3 5699 1 1 111 CYS HB3 H -5.523 99.671 19.302 1.00 . A A . 111 CYS HB3 1 1
3 5700 1 1 111 CYS HG H -3.821 98.155 17.874 1.00 . A A . 111 CYS HG 1 1
3 5701 1 1 111 CYS N N -6.676 98.048 17.576 1.00 . A A . 111 CYS N 1 1
3 5702 1 1 111 CYS O O -5.907 101.133 15.637 1.00 . A A . 111 CYS O 1 1
3 5703 1 1 111 CYS SG S -3.615 99.474 17.853 1.00 . A A . 111 CYS SG 1 1
3 5704 1 1 112 GLY C C -6.794 98.253 12.560 1.00 . A A . 112 GLY C 1 1
3 5705 1 1 112 GLY CA C -6.655 99.493 13.453 1.00 . A A . 112 GLY CA 1 1
3 5706 1 1 112 GLY H H -6.956 98.232 15.135 1.00 . A A . 112 GLY H 1 1
3 5707 1 1 112 GLY HA2 H -7.462 100.185 13.211 1.00 . A A . 112 GLY HA2 1 1
3 5708 1 1 112 GLY HA3 H -5.708 99.977 13.219 1.00 . A A . 112 GLY HA3 1 1
3 5709 1 1 112 GLY N N -6.694 99.174 14.885 1.00 . A A . 112 GLY N 1 1
3 5710 1 1 112 GLY O O -7.179 97.173 13.022 1.00 . A A . 112 GLY O 1 1
3 5711 1 1 113 GLY C C -5.164 96.412 10.520 1.00 . A A . 113 GLY C 1 1
3 5712 1 1 113 GLY CA C -6.401 97.299 10.309 1.00 . A A . 113 GLY CA 1 1
3 5713 1 1 113 GLY H H -6.188 99.321 10.957 1.00 . A A . 113 GLY H 1 1
3 5714 1 1 113 GLY HA2 H -7.296 96.683 10.397 1.00 . A A . 113 GLY HA2 1 1
3 5715 1 1 113 GLY HA3 H -6.368 97.693 9.293 1.00 . A A . 113 GLY HA3 1 1
3 5716 1 1 113 GLY N N -6.479 98.406 11.271 1.00 . A A . 113 GLY N 1 1
3 5717 1 1 113 GLY O O -4.108 96.893 10.939 1.00 . A A . 113 GLY O 1 1
3 5718 1 1 114 LYS C C -2.884 94.280 9.854 1.00 . A A . 114 LYS C 1 1
3 5719 1 1 114 LYS CA C -4.263 94.083 10.500 1.00 . A A . 114 LYS CA 1 1
3 5720 1 1 114 LYS CB C -4.815 92.679 10.190 1.00 . A A . 114 LYS CB 1 1
3 5721 1 1 114 LYS CD C -5.307 90.931 8.394 1.00 . A A . 114 LYS CD 1 1
3 5722 1 1 114 LYS CE C -6.354 90.194 9.242 1.00 . A A . 114 LYS CE 1 1
3 5723 1 1 114 LYS CG C -5.151 92.427 8.710 1.00 . A A . 114 LYS CG 1 1
3 5724 1 1 114 LYS H H -6.164 94.808 9.821 1.00 . A A . 114 LYS H 1 1
3 5725 1 1 114 LYS HA H -4.082 94.126 11.575 1.00 . A A . 114 LYS HA 1 1
3 5726 1 1 114 LYS HB2 H -4.067 91.947 10.499 1.00 . A A . 114 LYS HB2 1 1
3 5727 1 1 114 LYS HB3 H -5.706 92.512 10.795 1.00 . A A . 114 LYS HB3 1 1
3 5728 1 1 114 LYS HD2 H -5.547 90.810 7.338 1.00 . A A . 114 LYS HD2 1 1
3 5729 1 1 114 LYS HD3 H -4.344 90.449 8.563 1.00 . A A . 114 LYS HD3 1 1
3 5730 1 1 114 LYS HE2 H -6.247 89.125 9.055 1.00 . A A . 114 LYS HE2 1 1
3 5731 1 1 114 LYS HE3 H -6.134 90.353 10.298 1.00 . A A . 114 LYS HE3 1 1
3 5732 1 1 114 LYS HG2 H -6.068 92.956 8.448 1.00 . A A . 114 LYS HG2 1 1
3 5733 1 1 114 LYS HG3 H -4.348 92.812 8.082 1.00 . A A . 114 LYS HG3 1 1
3 5734 1 1 114 LYS HZ1 H -7.890 91.598 9.110 1.00 . A A . 114 LYS HZ1 1 1
3 5735 1 1 114 LYS HZ2 H -7.971 90.431 7.963 1.00 . A A . 114 LYS HZ2 1 1
3 5736 1 1 114 LYS HZ3 H -8.407 90.099 9.493 1.00 . A A . 114 LYS HZ3 1 1
3 5737 1 1 114 LYS N N -5.275 95.115 10.191 1.00 . A A . 114 LYS N 1 1
3 5738 1 1 114 LYS NZ N -7.744 90.614 8.930 1.00 . A A . 114 LYS NZ 1 1
3 5739 1 1 114 LYS O O -1.914 93.646 10.274 1.00 . A A . 114 LYS O 1 1
3 5740 1 1 115 GLY C C -0.542 96.351 8.840 1.00 . A A . 115 GLY C 1 1
3 5741 1 1 115 GLY CA C -1.530 95.412 8.131 1.00 . A A . 115 GLY CA 1 1
3 5742 1 1 115 GLY H H -3.621 95.612 8.538 1.00 . A A . 115 GLY H 1 1
3 5743 1 1 115 GLY HA2 H -1.022 94.469 7.928 1.00 . A A . 115 GLY HA2 1 1
3 5744 1 1 115 GLY HA3 H -1.779 95.868 7.173 1.00 . A A . 115 GLY HA3 1 1
3 5745 1 1 115 GLY N N -2.779 95.145 8.844 1.00 . A A . 115 GLY N 1 1
3 5746 1 1 115 GLY O O 0.646 96.318 8.507 1.00 . A A . 115 GLY O 1 1
3 5747 1 1 116 HIS C C 0.968 98.030 11.173 1.00 . A A . 116 HIS C 1 1
3 5748 1 1 116 HIS CA C -0.162 98.358 10.185 1.00 . A A . 116 HIS CA 1 1
3 5749 1 1 116 HIS CB C -1.008 99.562 10.632 1.00 . A A . 116 HIS CB 1 1
3 5750 1 1 116 HIS CD2 C -2.452 99.371 12.750 1.00 . A A . 116 HIS CD2 1 1
3 5751 1 1 116 HIS CE1 C -1.075 100.230 14.231 1.00 . A A . 116 HIS CE1 1 1
3 5752 1 1 116 HIS CG C -1.281 99.676 12.111 1.00 . A A . 116 HIS CG 1 1
3 5753 1 1 116 HIS H H -1.942 97.161 10.078 1.00 . A A . 116 HIS H 1 1
3 5754 1 1 116 HIS HA H 0.327 98.697 9.272 1.00 . A A . 116 HIS HA 1 1
3 5755 1 1 116 HIS HB2 H -0.459 100.461 10.350 1.00 . A A . 116 HIS HB2 1 1
3 5756 1 1 116 HIS HB3 H -1.950 99.579 10.084 1.00 . A A . 116 HIS HB3 1 1
3 5757 1 1 116 HIS HD1 H 0.522 100.510 12.909 1.00 . A A . 116 HIS HD1 1 1
3 5758 1 1 116 HIS HD2 H -3.332 98.947 12.293 1.00 . A A . 116 HIS HD2 1 1
3 5759 1 1 116 HIS HE1 H -0.651 100.586 15.158 1.00 . A A . 116 HIS HE1 1 1
3 5760 1 1 116 HIS N N -0.979 97.204 9.778 1.00 . A A . 116 HIS N 1 1
3 5761 1 1 116 HIS ND1 N -0.431 100.211 13.054 1.00 . A A . 116 HIS ND1 1 1
3 5762 1 1 116 HIS NE2 N -2.321 99.752 14.091 1.00 . A A . 116 HIS NE2 1 1
3 5763 1 1 116 HIS O O 0.763 97.333 12.168 1.00 . A A . 116 HIS O 1 1
3 5764 1 1 117 PHE C C 3.702 97.533 12.637 1.00 . A A . 117 PHE C 1 1
3 5765 1 1 117 PHE CA C 3.391 98.687 11.662 1.00 . A A . 117 PHE CA 1 1
3 5766 1 1 117 PHE CB C 3.494 100.092 12.287 1.00 . A A . 117 PHE CB 1 1
3 5767 1 1 117 PHE CD1 C 4.270 101.334 10.216 1.00 . A A . 117 PHE CD1 1 1
3 5768 1 1 117 PHE CD2 C 2.303 102.158 11.388 1.00 . A A . 117 PHE CD2 1 1
3 5769 1 1 117 PHE CE1 C 4.121 102.347 9.253 1.00 . A A . 117 PHE CE1 1 1
3 5770 1 1 117 PHE CE2 C 2.155 103.169 10.423 1.00 . A A . 117 PHE CE2 1 1
3 5771 1 1 117 PHE CG C 3.355 101.226 11.282 1.00 . A A . 117 PHE CG 1 1
3 5772 1 1 117 PHE CZ C 3.061 103.262 9.353 1.00 . A A . 117 PHE CZ 1 1
3 5773 1 1 117 PHE H H 2.150 99.144 10.026 1.00 . A A . 117 PHE H 1 1
3 5774 1 1 117 PHE HA H 4.195 98.623 10.930 1.00 . A A . 117 PHE HA 1 1
3 5775 1 1 117 PHE HB2 H 2.738 100.195 13.066 1.00 . A A . 117 PHE HB2 1 1
3 5776 1 1 117 PHE HB3 H 4.472 100.196 12.760 1.00 . A A . 117 PHE HB3 1 1
3 5777 1 1 117 PHE HD1 H 5.089 100.637 10.128 1.00 . A A . 117 PHE HD1 1 1
3 5778 1 1 117 PHE HD2 H 1.604 102.106 12.210 1.00 . A A . 117 PHE HD2 1 1
3 5779 1 1 117 PHE HE1 H 4.821 102.422 8.433 1.00 . A A . 117 PHE HE1 1 1
3 5780 1 1 117 PHE HE2 H 1.345 103.879 10.503 1.00 . A A . 117 PHE HE2 1 1
3 5781 1 1 117 PHE HZ H 2.946 104.038 8.611 1.00 . A A . 117 PHE HZ 1 1
3 5782 1 1 117 PHE N N 2.148 98.592 10.872 1.00 . A A . 117 PHE N 1 1
3 5783 1 1 117 PHE O O 4.258 97.761 13.714 1.00 . A A . 117 PHE O 1 1
3 5784 1 1 118 GLY C C 4.794 94.788 13.745 1.00 . A A . 118 GLY C 1 1
3 5785 1 1 118 GLY CA C 3.414 95.112 13.152 1.00 . A A . 118 GLY CA 1 1
3 5786 1 1 118 GLY H H 2.890 96.189 11.388 1.00 . A A . 118 GLY H 1 1
3 5787 1 1 118 GLY HA2 H 2.708 95.258 13.968 1.00 . A A . 118 GLY HA2 1 1
3 5788 1 1 118 GLY HA3 H 3.090 94.244 12.575 1.00 . A A . 118 GLY HA3 1 1
3 5789 1 1 118 GLY N N 3.373 96.290 12.269 1.00 . A A . 118 GLY N 1 1
3 5790 1 1 118 GLY O O 4.891 94.096 14.758 1.00 . A A . 118 GLY O 1 1
3 5791 1 1 119 ASP C C 7.455 95.991 14.998 1.00 . A A . 119 ASP C 1 1
3 5792 1 1 119 ASP CA C 7.243 95.284 13.639 1.00 . A A . 119 ASP CA 1 1
3 5793 1 1 119 ASP CB C 8.137 95.974 12.599 1.00 . A A . 119 ASP CB 1 1
3 5794 1 1 119 ASP CG C 8.140 95.261 11.239 1.00 . A A . 119 ASP CG 1 1
3 5795 1 1 119 ASP H H 5.684 95.866 12.311 1.00 . A A . 119 ASP H 1 1
3 5796 1 1 119 ASP HA H 7.553 94.243 13.741 1.00 . A A . 119 ASP HA 1 1
3 5797 1 1 119 ASP HB2 H 7.794 97.001 12.471 1.00 . A A . 119 ASP HB2 1 1
3 5798 1 1 119 ASP HB3 H 9.156 96.020 12.983 1.00 . A A . 119 ASP HB3 1 1
3 5799 1 1 119 ASP N N 5.859 95.336 13.154 1.00 . A A . 119 ASP N 1 1
3 5800 1 1 119 ASP O O 8.274 95.550 15.805 1.00 . A A . 119 ASP O 1 1
3 5801 1 1 119 ASP OD1 O 8.891 94.270 11.077 1.00 . A A . 119 ASP OD1 1 1
3 5802 1 1 119 ASP OD2 O 7.405 95.704 10.323 1.00 . A A . 119 ASP OD2 1 1
3 5803 1 1 120 ASP C C 5.626 98.362 17.127 1.00 . A A . 120 ASP C 1 1
3 5804 1 1 120 ASP CA C 6.930 98.014 16.378 1.00 . A A . 120 ASP CA 1 1
3 5805 1 1 120 ASP CB C 7.614 99.286 15.846 1.00 . A A . 120 ASP CB 1 1
3 5806 1 1 120 ASP CG C 7.969 100.281 16.963 1.00 . A A . 120 ASP CG 1 1
3 5807 1 1 120 ASP H H 6.073 97.368 14.532 1.00 . A A . 120 ASP H 1 1
3 5808 1 1 120 ASP HA H 7.596 97.555 17.107 1.00 . A A . 120 ASP HA 1 1
3 5809 1 1 120 ASP HB2 H 8.526 99.007 15.320 1.00 . A A . 120 ASP HB2 1 1
3 5810 1 1 120 ASP HB3 H 6.952 99.766 15.125 1.00 . A A . 120 ASP HB3 1 1
3 5811 1 1 120 ASP N N 6.737 97.093 15.243 1.00 . A A . 120 ASP N 1 1
3 5812 1 1 120 ASP O O 5.673 98.915 18.228 1.00 . A A . 120 ASP O 1 1
3 5813 1 1 120 ASP OD1 O 8.813 99.950 17.831 1.00 . A A . 120 ASP OD1 1 1
3 5814 1 1 120 ASP OD2 O 7.399 101.397 16.993 1.00 . A A . 120 ASP OD2 1 1
3 5815 1 1 121 CYS C C 3.024 97.507 18.522 1.00 . A A . 121 CYS C 1 1
3 5816 1 1 121 CYS CA C 3.154 98.259 17.179 1.00 . A A . 121 CYS CA 1 1
3 5817 1 1 121 CYS CB C 2.074 97.892 16.155 1.00 . A A . 121 CYS CB 1 1
3 5818 1 1 121 CYS H H 4.477 97.630 15.641 1.00 . A A . 121 CYS H 1 1
3 5819 1 1 121 CYS HA H 3.064 99.326 17.381 1.00 . A A . 121 CYS HA 1 1
3 5820 1 1 121 CYS HB2 H 2.277 98.407 15.216 1.00 . A A . 121 CYS HB2 1 1
3 5821 1 1 121 CYS HB3 H 2.074 96.818 15.970 1.00 . A A . 121 CYS HB3 1 1
3 5822 1 1 121 CYS HG H 0.174 97.342 17.467 1.00 . A A . 121 CYS HG 1 1
3 5823 1 1 121 CYS N N 4.460 98.034 16.565 1.00 . A A . 121 CYS N 1 1
3 5824 1 1 121 CYS O O 3.384 96.331 18.635 1.00 . A A . 121 CYS O 1 1
3 5825 1 1 121 CYS SG S 0.458 98.437 16.755 1.00 . A A . 121 CYS SG 1 1
3 5826 1 1 122 LYS C C 1.649 96.914 21.569 1.00 . A A . 122 LYS C 1 1
3 5827 1 1 122 LYS CA C 2.716 97.853 20.980 1.00 . A A . 122 LYS CA 1 1
3 5828 1 1 122 LYS CB C 2.860 99.144 21.814 1.00 . A A . 122 LYS CB 1 1
3 5829 1 1 122 LYS CD C 5.404 99.373 21.572 1.00 . A A . 122 LYS CD 1 1
3 5830 1 1 122 LYS CE C 6.583 100.334 21.362 1.00 . A A . 122 LYS CE 1 1
3 5831 1 1 122 LYS CG C 4.036 100.058 21.423 1.00 . A A . 122 LYS CG 1 1
3 5832 1 1 122 LYS H H 2.194 99.137 19.356 1.00 . A A . 122 LYS H 1 1
3 5833 1 1 122 LYS HA H 3.644 97.288 21.072 1.00 . A A . 122 LYS HA 1 1
3 5834 1 1 122 LYS HB2 H 1.939 99.719 21.733 1.00 . A A . 122 LYS HB2 1 1
3 5835 1 1 122 LYS HB3 H 2.986 98.878 22.864 1.00 . A A . 122 LYS HB3 1 1
3 5836 1 1 122 LYS HD2 H 5.482 98.958 22.577 1.00 . A A . 122 LYS HD2 1 1
3 5837 1 1 122 LYS HD3 H 5.487 98.548 20.862 1.00 . A A . 122 LYS HD3 1 1
3 5838 1 1 122 LYS HE2 H 6.550 101.118 22.118 1.00 . A A . 122 LYS HE2 1 1
3 5839 1 1 122 LYS HE3 H 7.501 99.766 21.512 1.00 . A A . 122 LYS HE3 1 1
3 5840 1 1 122 LYS HG2 H 3.904 100.400 20.396 1.00 . A A . 122 LYS HG2 1 1
3 5841 1 1 122 LYS HG3 H 4.015 100.931 22.076 1.00 . A A . 122 LYS HG3 1 1
3 5842 1 1 122 LYS HZ1 H 6.446 100.218 19.310 1.00 . A A . 122 LYS HZ1 1 1
3 5843 1 1 122 LYS HZ2 H 5.868 101.625 19.886 1.00 . A A . 122 LYS HZ2 1 1
3 5844 1 1 122 LYS HZ3 H 7.484 101.362 19.793 1.00 . A A . 122 LYS HZ3 1 1
3 5845 1 1 122 LYS N N 2.538 98.208 19.557 1.00 . A A . 122 LYS N 1 1
3 5846 1 1 122 LYS NZ N 6.595 100.934 20.007 1.00 . A A . 122 LYS NZ 1 1
3 5847 1 1 122 LYS O O 1.682 96.625 22.766 1.00 . A A . 122 LYS O 1 1
3 5848 1 1 123 GLU C C 0.214 94.080 21.538 1.00 . A A . 123 GLU C 1 1
3 5849 1 1 123 GLU CA C -0.331 95.484 21.193 1.00 . A A . 123 GLU CA 1 1
3 5850 1 1 123 GLU CB C -1.468 95.435 20.164 1.00 . A A . 123 GLU CB 1 1
3 5851 1 1 123 GLU CD C -2.133 95.134 17.755 1.00 . A A . 123 GLU CD 1 1
3 5852 1 1 123 GLU CG C -1.049 94.862 18.804 1.00 . A A . 123 GLU CG 1 1
3 5853 1 1 123 GLU H H 0.747 96.697 19.784 1.00 . A A . 123 GLU H 1 1
3 5854 1 1 123 GLU HA H -0.767 95.876 22.112 1.00 . A A . 123 GLU HA 1 1
3 5855 1 1 123 GLU HB2 H -2.287 94.834 20.559 1.00 . A A . 123 GLU HB2 1 1
3 5856 1 1 123 GLU HB3 H -1.839 96.452 20.029 1.00 . A A . 123 GLU HB3 1 1
3 5857 1 1 123 GLU HG2 H -0.117 95.326 18.481 1.00 . A A . 123 GLU HG2 1 1
3 5858 1 1 123 GLU HG3 H -0.873 93.791 18.902 1.00 . A A . 123 GLU HG3 1 1
3 5859 1 1 123 GLU N N 0.707 96.435 20.759 1.00 . A A . 123 GLU N 1 1
3 5860 1 1 123 GLU O O 1.300 93.688 21.095 1.00 . A A . 123 GLU O 1 1
3 5861 1 1 123 GLU OE1 O -2.273 96.304 17.348 1.00 . A A . 123 GLU OE1 1 1
3 5862 1 1 123 GLU OE2 O -2.847 94.192 17.334 1.00 . A A . 123 GLU OE2 1 1
3 5863 1 1 124 LYS C C -0.020 90.904 21.812 1.00 . A A . 124 LYS C 1 1
3 5864 1 1 124 LYS CA C -0.159 92.004 22.881 1.00 . A A . 124 LYS CA 1 1
3 5865 1 1 124 LYS CB C -1.097 91.588 24.033 1.00 . A A . 124 LYS CB 1 1
3 5866 1 1 124 LYS CD C -3.466 90.962 24.797 1.00 . A A . 124 LYS CD 1 1
3 5867 1 1 124 LYS CE C -3.117 89.563 25.319 1.00 . A A . 124 LYS CE 1 1
3 5868 1 1 124 LYS CG C -2.568 91.380 23.623 1.00 . A A . 124 LYS CG 1 1
3 5869 1 1 124 LYS H H -1.430 93.707 22.648 1.00 . A A . 124 LYS H 1 1
3 5870 1 1 124 LYS HA H 0.837 92.110 23.311 1.00 . A A . 124 LYS HA 1 1
3 5871 1 1 124 LYS HB2 H -0.709 90.665 24.460 1.00 . A A . 124 LYS HB2 1 1
3 5872 1 1 124 LYS HB3 H -1.054 92.354 24.809 1.00 . A A . 124 LYS HB3 1 1
3 5873 1 1 124 LYS HD2 H -3.374 91.690 25.602 1.00 . A A . 124 LYS HD2 1 1
3 5874 1 1 124 LYS HD3 H -4.500 90.962 24.451 1.00 . A A . 124 LYS HD3 1 1
3 5875 1 1 124 LYS HE2 H -3.158 88.862 24.486 1.00 . A A . 124 LYS HE2 1 1
3 5876 1 1 124 LYS HE3 H -2.095 89.571 25.695 1.00 . A A . 124 LYS HE3 1 1
3 5877 1 1 124 LYS HG2 H -2.959 92.311 23.215 1.00 . A A . 124 LYS HG2 1 1
3 5878 1 1 124 LYS HG3 H -2.630 90.615 22.848 1.00 . A A . 124 LYS HG3 1 1
3 5879 1 1 124 LYS HZ1 H -4.012 89.743 27.187 1.00 . A A . 124 LYS HZ1 1 1
3 5880 1 1 124 LYS HZ2 H -4.999 89.083 26.062 1.00 . A A . 124 LYS HZ2 1 1
3 5881 1 1 124 LYS HZ3 H -3.801 88.198 26.719 1.00 . A A . 124 LYS HZ3 1 1
3 5882 1 1 124 LYS N N -0.543 93.327 22.351 1.00 . A A . 124 LYS N 1 1
3 5883 1 1 124 LYS NZ N -4.045 89.121 26.392 1.00 . A A . 124 LYS NZ 1 1
3 5884 1 1 124 LYS O O -0.797 90.890 20.829 1.00 . A A . 124 LYS O 1 1
3 5885 2 2 1 ZN ZN ZN -2.283 98.187 15.850 1.00 . B A . 201 ZN ZN 1 1
3 5886 3 2 1 ZN ZN ZN -14.726 30.007 -11.670 1.00 . C A . 202 ZN ZN 1 1
3 5887 4 2 1 ZN ZN ZN 2.911 7.890 -9.107 1.00 . D A . 203 ZN ZN 1 1
3 5888 5 2 1 ZN ZN ZN -0.548 -1.129 3.412 1.00 . E A . 204 ZN ZN 1 1
3 5889 6 2 1 ZN ZN ZN -7.714 12.436 11.351 1.00 . F A . 205 ZN ZN 1 1
4 5890 1 1 1 LYS C C -21.632 14.859 1.781 1.00 . A A . 1 LYS C 1 1
4 5891 1 1 1 LYS CA C -22.012 16.292 2.169 1.00 . A A . 1 LYS CA 1 1
4 5892 1 1 1 LYS CB C -22.181 16.406 3.701 1.00 . A A . 1 LYS CB 1 1
4 5893 1 1 1 LYS CD C -20.958 18.639 4.037 1.00 . A A . 1 LYS CD 1 1
4 5894 1 1 1 LYS CE C -20.942 19.950 4.836 1.00 . A A . 1 LYS CE 1 1
4 5895 1 1 1 LYS CG C -22.255 17.842 4.253 1.00 . A A . 1 LYS CG 1 1
4 5896 1 1 1 LYS H1 H -23.475 17.686 1.664 1.00 . A A . 1 LYS H1 1 1
4 5897 1 1 1 LYS H2 H -24.015 16.137 1.669 1.00 . A A . 1 LYS H2 1 1
4 5898 1 1 1 LYS H3 H -23.088 16.674 0.438 1.00 . A A . 1 LYS H3 1 1
4 5899 1 1 1 LYS HA H -21.178 16.927 1.869 1.00 . A A . 1 LYS HA 1 1
4 5900 1 1 1 LYS HB2 H -23.086 15.877 4.002 1.00 . A A . 1 LYS HB2 1 1
4 5901 1 1 1 LYS HB3 H -21.345 15.908 4.192 1.00 . A A . 1 LYS HB3 1 1
4 5902 1 1 1 LYS HD2 H -20.117 18.036 4.380 1.00 . A A . 1 LYS HD2 1 1
4 5903 1 1 1 LYS HD3 H -20.812 18.855 2.979 1.00 . A A . 1 LYS HD3 1 1
4 5904 1 1 1 LYS HE2 H -21.150 19.725 5.882 1.00 . A A . 1 LYS HE2 1 1
4 5905 1 1 1 LYS HE3 H -19.933 20.363 4.791 1.00 . A A . 1 LYS HE3 1 1
4 5906 1 1 1 LYS HG2 H -23.096 18.370 3.802 1.00 . A A . 1 LYS HG2 1 1
4 5907 1 1 1 LYS HG3 H -22.441 17.773 5.325 1.00 . A A . 1 LYS HG3 1 1
4 5908 1 1 1 LYS HZ1 H -21.715 21.196 3.363 1.00 . A A . 1 LYS HZ1 1 1
4 5909 1 1 1 LYS HZ2 H -22.862 20.622 4.386 1.00 . A A . 1 LYS HZ2 1 1
4 5910 1 1 1 LYS HZ3 H -21.857 21.806 4.863 1.00 . A A . 1 LYS HZ3 1 1
4 5911 1 1 1 LYS N N -23.233 16.733 1.434 1.00 . A A . 1 LYS N 1 1
4 5912 1 1 1 LYS NZ N -21.909 20.954 4.324 1.00 . A A . 1 LYS NZ 1 1
4 5913 1 1 1 LYS O O -22.506 14.045 1.476 1.00 . A A . 1 LYS O 1 1
4 5914 1 1 2 GLU C C -19.664 12.221 2.583 1.00 . A A . 2 GLU C 1 1
4 5915 1 1 2 GLU CA C -19.809 13.203 1.404 1.00 . A A . 2 GLU CA 1 1
4 5916 1 1 2 GLU CB C -18.467 13.368 0.666 1.00 . A A . 2 GLU CB 1 1
4 5917 1 1 2 GLU CD C -17.311 14.160 -1.461 1.00 . A A . 2 GLU CD 1 1
4 5918 1 1 2 GLU CG C -18.610 14.173 -0.633 1.00 . A A . 2 GLU CG 1 1
4 5919 1 1 2 GLU H H -19.661 15.240 2.041 1.00 . A A . 2 GLU H 1 1
4 5920 1 1 2 GLU HA H -20.502 12.735 0.706 1.00 . A A . 2 GLU HA 1 1
4 5921 1 1 2 GLU HB2 H -17.750 13.859 1.322 1.00 . A A . 2 GLU HB2 1 1
4 5922 1 1 2 GLU HB3 H -18.083 12.380 0.414 1.00 . A A . 2 GLU HB3 1 1
4 5923 1 1 2 GLU HG2 H -19.425 13.747 -1.219 1.00 . A A . 2 GLU HG2 1 1
4 5924 1 1 2 GLU HG3 H -18.880 15.200 -0.395 1.00 . A A . 2 GLU HG3 1 1
4 5925 1 1 2 GLU N N -20.335 14.530 1.795 1.00 . A A . 2 GLU N 1 1
4 5926 1 1 2 GLU O O -19.550 11.012 2.366 1.00 . A A . 2 GLU O 1 1
4 5927 1 1 2 GLU OE1 O -16.334 14.850 -1.079 1.00 . A A . 2 GLU OE1 1 1
4 5928 1 1 2 GLU OE2 O -17.262 13.473 -2.512 1.00 . A A . 2 GLU OE2 1 1
4 5929 1 1 3 ALA C C -20.331 12.592 6.225 1.00 . A A . 3 ALA C 1 1
4 5930 1 1 3 ALA CA C -19.581 11.931 5.052 1.00 . A A . 3 ALA CA 1 1
4 5931 1 1 3 ALA CB C -18.093 11.748 5.392 1.00 . A A . 3 ALA CB 1 1
4 5932 1 1 3 ALA H H -19.782 13.722 3.930 1.00 . A A . 3 ALA H 1 1
4 5933 1 1 3 ALA HA H -20.018 10.947 4.884 1.00 . A A . 3 ALA HA 1 1
4 5934 1 1 3 ALA HB1 H -17.983 11.141 6.291 1.00 . A A . 3 ALA HB1 1 1
4 5935 1 1 3 ALA HB2 H -17.582 11.248 4.570 1.00 . A A . 3 ALA HB2 1 1
4 5936 1 1 3 ALA HB3 H -17.626 12.720 5.557 1.00 . A A . 3 ALA HB3 1 1
4 5937 1 1 3 ALA N N -19.683 12.722 3.824 1.00 . A A . 3 ALA N 1 1
4 5938 1 1 3 ALA O O -20.265 13.810 6.407 1.00 . A A . 3 ALA O 1 1
4 5939 1 1 4 ALA C C -20.313 12.457 9.397 1.00 . A A . 4 ALA C 1 1
4 5940 1 1 4 ALA CA C -21.461 12.181 8.389 1.00 . A A . 4 ALA CA 1 1
4 5941 1 1 4 ALA CB C -22.460 11.131 8.902 1.00 . A A . 4 ALA CB 1 1
4 5942 1 1 4 ALA H H -21.052 10.800 6.821 1.00 . A A . 4 ALA H 1 1
4 5943 1 1 4 ALA HA H -22.013 13.115 8.279 1.00 . A A . 4 ALA HA 1 1
4 5944 1 1 4 ALA HB1 H -22.005 10.142 8.964 1.00 . A A . 4 ALA HB1 1 1
4 5945 1 1 4 ALA HB2 H -22.810 11.415 9.894 1.00 . A A . 4 ALA HB2 1 1
4 5946 1 1 4 ALA HB3 H -23.317 11.074 8.231 1.00 . A A . 4 ALA HB3 1 1
4 5947 1 1 4 ALA N N -20.982 11.779 7.063 1.00 . A A . 4 ALA N 1 1
4 5948 1 1 4 ALA O O -20.316 13.530 10.009 1.00 . A A . 4 ALA O 1 1
4 5949 1 1 5 PRO C C -17.175 12.754 10.214 1.00 . A A . 5 PRO C 1 1
4 5950 1 1 5 PRO CA C -18.261 11.729 10.585 1.00 . A A . 5 PRO CA 1 1
4 5951 1 1 5 PRO CB C -17.651 10.332 10.764 1.00 . A A . 5 PRO CB 1 1
4 5952 1 1 5 PRO CD C -19.273 10.193 9.048 1.00 . A A . 5 PRO CD 1 1
4 5953 1 1 5 PRO CG C -17.908 9.653 9.419 1.00 . A A . 5 PRO CG 1 1
4 5954 1 1 5 PRO HA H -18.702 12.035 11.534 1.00 . A A . 5 PRO HA 1 1
4 5955 1 1 5 PRO HB2 H -16.589 10.373 11.004 1.00 . A A . 5 PRO HB2 1 1
4 5956 1 1 5 PRO HB3 H -18.192 9.796 11.544 1.00 . A A . 5 PRO HB3 1 1
4 5957 1 1 5 PRO HD2 H -19.388 10.149 7.965 1.00 . A A . 5 PRO HD2 1 1
4 5958 1 1 5 PRO HD3 H -20.030 9.582 9.539 1.00 . A A . 5 PRO HD3 1 1
4 5959 1 1 5 PRO HG2 H -17.194 9.991 8.668 1.00 . A A . 5 PRO HG2 1 1
4 5960 1 1 5 PRO HG3 H -17.911 8.566 9.500 1.00 . A A . 5 PRO HG3 1 1
4 5961 1 1 5 PRO N N -19.320 11.554 9.579 1.00 . A A . 5 PRO N 1 1
4 5962 1 1 5 PRO O O -16.703 13.487 11.083 1.00 . A A . 5 PRO O 1 1
4 5963 1 1 6 LYS C C -14.223 13.206 8.956 1.00 . A A . 6 LYS C 1 1
4 5964 1 1 6 LYS CA C -15.613 13.528 8.362 1.00 . A A . 6 LYS CA 1 1
4 5965 1 1 6 LYS CB C -15.954 15.030 8.273 1.00 . A A . 6 LYS CB 1 1
4 5966 1 1 6 LYS CD C -14.002 16.664 8.514 1.00 . A A . 6 LYS CD 1 1
4 5967 1 1 6 LYS CE C -14.675 17.973 8.956 1.00 . A A . 6 LYS CE 1 1
4 5968 1 1 6 LYS CG C -14.879 15.859 7.546 1.00 . A A . 6 LYS CG 1 1
4 5969 1 1 6 LYS H H -17.263 12.182 8.306 1.00 . A A . 6 LYS H 1 1
4 5970 1 1 6 LYS HA H -15.532 13.193 7.327 1.00 . A A . 6 LYS HA 1 1
4 5971 1 1 6 LYS HB2 H -16.885 15.129 7.714 1.00 . A A . 6 LYS HB2 1 1
4 5972 1 1 6 LYS HB3 H -16.133 15.435 9.270 1.00 . A A . 6 LYS HB3 1 1
4 5973 1 1 6 LYS HD2 H -13.793 16.060 9.397 1.00 . A A . 6 LYS HD2 1 1
4 5974 1 1 6 LYS HD3 H -13.054 16.883 8.023 1.00 . A A . 6 LYS HD3 1 1
4 5975 1 1 6 LYS HE2 H -15.738 17.793 9.116 1.00 . A A . 6 LYS HE2 1 1
4 5976 1 1 6 LYS HE3 H -14.257 18.278 9.915 1.00 . A A . 6 LYS HE3 1 1
4 5977 1 1 6 LYS HG2 H -14.243 15.200 6.956 1.00 . A A . 6 LYS HG2 1 1
4 5978 1 1 6 LYS HG3 H -15.364 16.543 6.850 1.00 . A A . 6 LYS HG3 1 1
4 5979 1 1 6 LYS HZ1 H -14.915 19.921 8.277 1.00 . A A . 6 LYS HZ1 1 1
4 5980 1 1 6 LYS HZ2 H -13.498 19.258 7.831 1.00 . A A . 6 LYS HZ2 1 1
4 5981 1 1 6 LYS HZ3 H -14.878 18.830 7.068 1.00 . A A . 6 LYS HZ3 1 1
4 5982 1 1 6 LYS N N -16.761 12.788 8.939 1.00 . A A . 6 LYS N 1 1
4 5983 1 1 6 LYS NZ N -14.479 19.062 7.965 1.00 . A A . 6 LYS NZ 1 1
4 5984 1 1 6 LYS O O -13.347 12.779 8.208 1.00 . A A . 6 LYS O 1 1
4 5985 1 1 7 CYS C C -13.076 12.799 12.506 1.00 . A A . 7 CYS C 1 1
4 5986 1 1 7 CYS CA C -12.780 13.071 11.013 1.00 . A A . 7 CYS CA 1 1
4 5987 1 1 7 CYS CB C -11.821 14.258 10.859 1.00 . A A . 7 CYS CB 1 1
4 5988 1 1 7 CYS H H -14.805 13.687 10.804 1.00 . A A . 7 CYS H 1 1
4 5989 1 1 7 CYS HA H -12.293 12.188 10.597 1.00 . A A . 7 CYS HA 1 1
4 5990 1 1 7 CYS HB2 H -11.821 14.586 9.820 1.00 . A A . 7 CYS HB2 1 1
4 5991 1 1 7 CYS HB3 H -12.145 15.079 11.500 1.00 . A A . 7 CYS HB3 1 1
4 5992 1 1 7 CYS HG H -10.068 12.743 10.442 1.00 . A A . 7 CYS HG 1 1
4 5993 1 1 7 CYS N N -14.013 13.370 10.263 1.00 . A A . 7 CYS N 1 1
4 5994 1 1 7 CYS O O -14.106 13.238 13.022 1.00 . A A . 7 CYS O 1 1
4 5995 1 1 7 CYS SG S -10.139 13.760 11.306 1.00 . A A . 7 CYS SG 1 1
4 5996 1 1 8 ASN C C -12.065 13.151 15.525 1.00 . A A . 8 ASN C 1 1
4 5997 1 1 8 ASN CA C -12.312 11.887 14.670 1.00 . A A . 8 ASN CA 1 1
4 5998 1 1 8 ASN CB C -11.426 10.693 15.109 1.00 . A A . 8 ASN CB 1 1
4 5999 1 1 8 ASN CG C -9.954 11.008 15.335 1.00 . A A . 8 ASN CG 1 1
4 6000 1 1 8 ASN H H -11.321 11.819 12.770 1.00 . A A . 8 ASN H 1 1
4 6001 1 1 8 ASN HA H -13.349 11.601 14.853 1.00 . A A . 8 ASN HA 1 1
4 6002 1 1 8 ASN HB2 H -11.834 10.308 16.044 1.00 . A A . 8 ASN HB2 1 1
4 6003 1 1 8 ASN HB3 H -11.460 9.889 14.375 1.00 . A A . 8 ASN HB3 1 1
4 6004 1 1 8 ASN HD21 H -9.747 9.506 16.678 1.00 . A A . 8 ASN HD21 1 1
4 6005 1 1 8 ASN HD22 H -8.310 10.464 16.332 1.00 . A A . 8 ASN HD22 1 1
4 6006 1 1 8 ASN N N -12.171 12.121 13.224 1.00 . A A . 8 ASN N 1 1
4 6007 1 1 8 ASN ND2 N -9.288 10.259 16.185 1.00 . A A . 8 ASN ND2 1 1
4 6008 1 1 8 ASN O O -12.636 13.283 16.610 1.00 . A A . 8 ASN O 1 1
4 6009 1 1 8 ASN OD1 O -9.375 11.897 14.736 1.00 . A A . 8 ASN OD1 1 1
4 6010 1 1 9 ASN C C -10.137 16.328 14.860 1.00 . A A . 9 ASN C 1 1
4 6011 1 1 9 ASN CA C -10.726 15.240 15.787 1.00 . A A . 9 ASN CA 1 1
4 6012 1 1 9 ASN CB C -9.654 14.753 16.788 1.00 . A A . 9 ASN CB 1 1
4 6013 1 1 9 ASN CG C -9.138 15.831 17.732 1.00 . A A . 9 ASN CG 1 1
4 6014 1 1 9 ASN H H -10.763 13.840 14.170 1.00 . A A . 9 ASN H 1 1
4 6015 1 1 9 ASN HA H -11.556 15.686 16.338 1.00 . A A . 9 ASN HA 1 1
4 6016 1 1 9 ASN HB2 H -10.066 13.956 17.407 1.00 . A A . 9 ASN HB2 1 1
4 6017 1 1 9 ASN HB3 H -8.812 14.337 16.233 1.00 . A A . 9 ASN HB3 1 1
4 6018 1 1 9 ASN HD21 H -7.396 14.847 18.024 1.00 . A A . 9 ASN HD21 1 1
4 6019 1 1 9 ASN HD22 H -7.595 16.364 18.893 1.00 . A A . 9 ASN HD22 1 1
4 6020 1 1 9 ASN N N -11.207 14.065 15.049 1.00 . A A . 9 ASN N 1 1
4 6021 1 1 9 ASN ND2 N -7.943 15.664 18.254 1.00 . A A . 9 ASN ND2 1 1
4 6022 1 1 9 ASN O O -10.399 17.516 15.045 1.00 . A A . 9 ASN O 1 1
4 6023 1 1 9 ASN OD1 O -9.798 16.814 18.039 1.00 . A A . 9 ASN OD1 1 1
4 6024 1 1 10 CYS C C -9.304 17.698 12.022 1.00 . A A . 10 CYS C 1 1
4 6025 1 1 10 CYS CA C -8.523 16.840 13.039 1.00 . A A . 10 CYS CA 1 1
4 6026 1 1 10 CYS CB C -7.462 16.018 12.286 1.00 . A A . 10 CYS CB 1 1
4 6027 1 1 10 CYS H H -9.141 14.948 13.763 1.00 . A A . 10 CYS H 1 1
4 6028 1 1 10 CYS HA H -8.013 17.529 13.712 1.00 . A A . 10 CYS HA 1 1
4 6029 1 1 10 CYS HB2 H -7.919 15.552 11.412 1.00 . A A . 10 CYS HB2 1 1
4 6030 1 1 10 CYS HB3 H -6.686 16.695 11.927 1.00 . A A . 10 CYS HB3 1 1
4 6031 1 1 10 CYS HG H -6.118 15.520 14.192 1.00 . A A . 10 CYS HG 1 1
4 6032 1 1 10 CYS N N -9.351 15.932 13.850 1.00 . A A . 10 CYS N 1 1
4 6033 1 1 10 CYS O O -8.735 18.614 11.423 1.00 . A A . 10 CYS O 1 1
4 6034 1 1 10 CYS SG S -6.703 14.714 13.304 1.00 . A A . 10 CYS SG 1 1
4 6035 1 1 11 SER C C -10.895 17.981 9.319 1.00 . A A . 11 SER C 1 1
4 6036 1 1 11 SER CA C -11.444 17.986 10.751 1.00 . A A . 11 SER CA 1 1
4 6037 1 1 11 SER CB C -11.920 19.359 11.203 1.00 . A A . 11 SER CB 1 1
4 6038 1 1 11 SER H H -11.001 16.693 12.391 1.00 . A A . 11 SER H 1 1
4 6039 1 1 11 SER HA H -12.341 17.367 10.708 1.00 . A A . 11 SER HA 1 1
4 6040 1 1 11 SER HB2 H -11.073 20.006 11.431 1.00 . A A . 11 SER HB2 1 1
4 6041 1 1 11 SER HB3 H -12.536 19.833 10.440 1.00 . A A . 11 SER HB3 1 1
4 6042 1 1 11 SER HG H -12.974 19.948 12.701 1.00 . A A . 11 SER HG 1 1
4 6043 1 1 11 SER N N -10.578 17.373 11.777 1.00 . A A . 11 SER N 1 1
4 6044 1 1 11 SER O O -11.294 18.800 8.489 1.00 . A A . 11 SER O 1 1
4 6045 1 1 11 SER OG O -12.699 19.098 12.348 1.00 . A A . 11 SER OG 1 1
4 6046 1 1 12 GLN C C -10.202 15.653 6.928 1.00 . A A . 12 GLN C 1 1
4 6047 1 1 12 GLN CA C -9.468 16.772 7.686 1.00 . A A . 12 GLN CA 1 1
4 6048 1 1 12 GLN CB C -7.954 16.508 7.804 1.00 . A A . 12 GLN CB 1 1
4 6049 1 1 12 GLN CD C -7.181 18.302 6.127 1.00 . A A . 12 GLN CD 1 1
4 6050 1 1 12 GLN CG C -7.125 17.783 7.569 1.00 . A A . 12 GLN CG 1 1
4 6051 1 1 12 GLN H H -9.791 16.356 9.747 1.00 . A A . 12 GLN H 1 1
4 6052 1 1 12 GLN HA H -9.613 17.672 7.090 1.00 . A A . 12 GLN HA 1 1
4 6053 1 1 12 GLN HB2 H -7.727 16.111 8.793 1.00 . A A . 12 GLN HB2 1 1
4 6054 1 1 12 GLN HB3 H -7.646 15.757 7.076 1.00 . A A . 12 GLN HB3 1 1
4 6055 1 1 12 GLN HE21 H -5.934 19.848 6.523 1.00 . A A . 12 GLN HE21 1 1
4 6056 1 1 12 GLN HE22 H -6.532 19.722 4.872 1.00 . A A . 12 GLN HE22 1 1
4 6057 1 1 12 GLN HG2 H -7.468 18.567 8.244 1.00 . A A . 12 GLN HG2 1 1
4 6058 1 1 12 GLN HG3 H -6.085 17.566 7.813 1.00 . A A . 12 GLN HG3 1 1
4 6059 1 1 12 GLN N N -10.027 17.014 9.017 1.00 . A A . 12 GLN N 1 1
4 6060 1 1 12 GLN NE2 N -6.490 19.380 5.822 1.00 . A A . 12 GLN NE2 1 1
4 6061 1 1 12 GLN O O -10.926 14.845 7.513 1.00 . A A . 12 GLN O 1 1
4 6062 1 1 12 GLN OE1 O -7.844 17.759 5.249 1.00 . A A . 12 GLN OE1 1 1
4 6063 1 1 13 ARG C C -10.187 13.265 4.745 1.00 . A A . 13 ARG C 1 1
4 6064 1 1 13 ARG CA C -10.693 14.712 4.666 1.00 . A A . 13 ARG CA 1 1
4 6065 1 1 13 ARG CB C -10.617 15.289 3.236 1.00 . A A . 13 ARG CB 1 1
4 6066 1 1 13 ARG CD C -9.120 16.010 1.280 1.00 . A A . 13 ARG CD 1 1
4 6067 1 1 13 ARG CG C -9.205 15.266 2.620 1.00 . A A . 13 ARG CG 1 1
4 6068 1 1 13 ARG CZ C -9.622 15.286 -1.074 1.00 . A A . 13 ARG CZ 1 1
4 6069 1 1 13 ARG H H -9.388 16.315 5.223 1.00 . A A . 13 ARG H 1 1
4 6070 1 1 13 ARG HA H -11.746 14.677 4.944 1.00 . A A . 13 ARG HA 1 1
4 6071 1 1 13 ARG HB2 H -11.292 14.721 2.594 1.00 . A A . 13 ARG HB2 1 1
4 6072 1 1 13 ARG HB3 H -10.977 16.318 3.258 1.00 . A A . 13 ARG HB3 1 1
4 6073 1 1 13 ARG HD2 H -9.451 17.039 1.426 1.00 . A A . 13 ARG HD2 1 1
4 6074 1 1 13 ARG HD3 H -8.069 16.038 0.990 1.00 . A A . 13 ARG HD3 1 1
4 6075 1 1 13 ARG HE H -10.835 15.016 0.479 1.00 . A A . 13 ARG HE 1 1
4 6076 1 1 13 ARG HG2 H -8.508 15.740 3.309 1.00 . A A . 13 ARG HG2 1 1
4 6077 1 1 13 ARG HG3 H -8.887 14.234 2.470 1.00 . A A . 13 ARG HG3 1 1
4 6078 1 1 13 ARG HH11 H -7.834 16.186 -0.945 1.00 . A A . 13 ARG HH11 1 1
4 6079 1 1 13 ARG HH12 H -8.287 15.640 -2.544 1.00 . A A . 13 ARG HH12 1 1
4 6080 1 1 13 ARG HH21 H -11.344 14.376 -1.582 1.00 . A A . 13 ARG HH21 1 1
4 6081 1 1 13 ARG HH22 H -10.224 14.659 -2.891 1.00 . A A . 13 ARG HH22 1 1
4 6082 1 1 13 ARG N N -10.025 15.629 5.604 1.00 . A A . 13 ARG N 1 1
4 6083 1 1 13 ARG NE N -9.931 15.381 0.212 1.00 . A A . 13 ARG NE 1 1
4 6084 1 1 13 ARG NH1 N -8.496 15.737 -1.561 1.00 . A A . 13 ARG NH1 1 1
4 6085 1 1 13 ARG NH2 N -10.455 14.730 -1.910 1.00 . A A . 13 ARG NH2 1 1
4 6086 1 1 13 ARG O O -9.083 12.994 5.223 1.00 . A A . 13 ARG O 1 1
4 6087 1 1 14 GLY C C -10.759 10.089 5.336 1.00 . A A . 14 GLY C 1 1
4 6088 1 1 14 GLY CA C -10.646 10.919 4.054 1.00 . A A . 14 GLY CA 1 1
4 6089 1 1 14 GLY H H -11.881 12.645 3.861 1.00 . A A . 14 GLY H 1 1
4 6090 1 1 14 GLY HA2 H -11.305 10.482 3.304 1.00 . A A . 14 GLY HA2 1 1
4 6091 1 1 14 GLY HA3 H -9.625 10.839 3.682 1.00 . A A . 14 GLY HA3 1 1
4 6092 1 1 14 GLY N N -10.990 12.336 4.223 1.00 . A A . 14 GLY N 1 1
4 6093 1 1 14 GLY O O -11.664 9.262 5.463 1.00 . A A . 14 GLY O 1 1
4 6094 1 1 15 HIS C C -10.701 9.895 8.616 1.00 . A A . 15 HIS C 1 1
4 6095 1 1 15 HIS CA C -9.729 9.463 7.494 1.00 . A A . 15 HIS CA 1 1
4 6096 1 1 15 HIS CB C -8.251 9.263 7.873 1.00 . A A . 15 HIS CB 1 1
4 6097 1 1 15 HIS CD2 C -7.846 11.758 8.501 1.00 . A A . 15 HIS CD2 1 1
4 6098 1 1 15 HIS CE1 C -5.865 11.568 9.424 1.00 . A A . 15 HIS CE1 1 1
4 6099 1 1 15 HIS CG C -7.483 10.436 8.444 1.00 . A A . 15 HIS CG 1 1
4 6100 1 1 15 HIS H H -9.159 11.015 6.139 1.00 . A A . 15 HIS H 1 1
4 6101 1 1 15 HIS HA H -10.059 8.463 7.209 1.00 . A A . 15 HIS HA 1 1
4 6102 1 1 15 HIS HB2 H -8.192 8.431 8.573 1.00 . A A . 15 HIS HB2 1 1
4 6103 1 1 15 HIS HB3 H -7.721 8.936 6.979 1.00 . A A . 15 HIS HB3 1 1
4 6104 1 1 15 HIS HD1 H -5.718 9.497 9.187 1.00 . A A . 15 HIS HD1 1 1
4 6105 1 1 15 HIS HD2 H -8.781 12.175 8.156 1.00 . A A . 15 HIS HD2 1 1
4 6106 1 1 15 HIS HE1 H -4.941 11.785 9.936 1.00 . A A . 15 HIS HE1 1 1
4 6107 1 1 15 HIS N N -9.845 10.290 6.289 1.00 . A A . 15 HIS N 1 1
4 6108 1 1 15 HIS ND1 N -6.239 10.346 9.022 1.00 . A A . 15 HIS ND1 1 1
4 6109 1 1 15 HIS NE2 N -6.807 12.474 9.111 1.00 . A A . 15 HIS NE2 1 1
4 6110 1 1 15 HIS O O -10.350 10.560 9.593 1.00 . A A . 15 HIS O 1 1
4 6111 1 1 16 LEU C C -12.878 8.968 10.718 1.00 . A A . 16 LEU C 1 1
4 6112 1 1 16 LEU CA C -13.090 9.669 9.360 1.00 . A A . 16 LEU CA 1 1
4 6113 1 1 16 LEU CB C -14.383 9.248 8.631 1.00 . A A . 16 LEU CB 1 1
4 6114 1 1 16 LEU CD1 C -14.798 6.804 9.202 1.00 . A A . 16 LEU CD1 1 1
4 6115 1 1 16 LEU CD2 C -15.545 7.696 7.022 1.00 . A A . 16 LEU CD2 1 1
4 6116 1 1 16 LEU CG C -14.459 7.801 8.095 1.00 . A A . 16 LEU CG 1 1
4 6117 1 1 16 LEU H H -12.158 9.040 7.555 1.00 . A A . 16 LEU H 1 1
4 6118 1 1 16 LEU HA H -13.193 10.733 9.575 1.00 . A A . 16 LEU HA 1 1
4 6119 1 1 16 LEU HB2 H -15.225 9.421 9.303 1.00 . A A . 16 LEU HB2 1 1
4 6120 1 1 16 LEU HB3 H -14.502 9.928 7.788 1.00 . A A . 16 LEU HB3 1 1
4 6121 1 1 16 LEU HD11 H -13.957 6.697 9.888 1.00 . A A . 16 LEU HD11 1 1
4 6122 1 1 16 LEU HD12 H -15.693 7.119 9.739 1.00 . A A . 16 LEU HD12 1 1
4 6123 1 1 16 LEU HD13 H -14.989 5.826 8.759 1.00 . A A . 16 LEU HD13 1 1
4 6124 1 1 16 LEU HD21 H -15.541 6.691 6.600 1.00 . A A . 16 LEU HD21 1 1
4 6125 1 1 16 LEU HD22 H -16.529 7.908 7.440 1.00 . A A . 16 LEU HD22 1 1
4 6126 1 1 16 LEU HD23 H -15.332 8.399 6.215 1.00 . A A . 16 LEU HD23 1 1
4 6127 1 1 16 LEU HG H -13.514 7.522 7.627 1.00 . A A . 16 LEU HG 1 1
4 6128 1 1 16 LEU N N -11.964 9.502 8.433 1.00 . A A . 16 LEU N 1 1
4 6129 1 1 16 LEU O O -11.846 8.344 10.947 1.00 . A A . 16 LEU O 1 1
4 6130 1 1 17 LYS C C -13.014 7.304 13.247 1.00 . A A . 17 LYS C 1 1
4 6131 1 1 17 LYS CA C -13.792 8.617 13.036 1.00 . A A . 17 LYS CA 1 1
4 6132 1 1 17 LYS CB C -15.225 8.527 13.608 1.00 . A A . 17 LYS CB 1 1
4 6133 1 1 17 LYS CD C -14.579 8.034 16.104 1.00 . A A . 17 LYS CD 1 1
4 6134 1 1 17 LYS CE C -15.094 6.589 16.120 1.00 . A A . 17 LYS CE 1 1
4 6135 1 1 17 LYS CG C -15.314 8.928 15.090 1.00 . A A . 17 LYS CG 1 1
4 6136 1 1 17 LYS H H -14.692 9.560 11.342 1.00 . A A . 17 LYS H 1 1
4 6137 1 1 17 LYS HA H -13.270 9.402 13.584 1.00 . A A . 17 LYS HA 1 1
4 6138 1 1 17 LYS HB2 H -15.871 9.213 13.060 1.00 . A A . 17 LYS HB2 1 1
4 6139 1 1 17 LYS HB3 H -15.644 7.531 13.469 1.00 . A A . 17 LYS HB3 1 1
4 6140 1 1 17 LYS HD2 H -13.507 8.044 15.906 1.00 . A A . 17 LYS HD2 1 1
4 6141 1 1 17 LYS HD3 H -14.736 8.470 17.090 1.00 . A A . 17 LYS HD3 1 1
4 6142 1 1 17 LYS HE2 H -16.182 6.606 16.196 1.00 . A A . 17 LYS HE2 1 1
4 6143 1 1 17 LYS HE3 H -14.839 6.101 15.178 1.00 . A A . 17 LYS HE3 1 1
4 6144 1 1 17 LYS HG2 H -14.925 9.942 15.187 1.00 . A A . 17 LYS HG2 1 1
4 6145 1 1 17 LYS HG3 H -16.368 8.960 15.364 1.00 . A A . 17 LYS HG3 1 1
4 6146 1 1 17 LYS HZ1 H -14.794 6.227 18.142 1.00 . A A . 17 LYS HZ1 1 1
4 6147 1 1 17 LYS HZ2 H -14.868 4.867 17.257 1.00 . A A . 17 LYS HZ2 1 1
4 6148 1 1 17 LYS HZ3 H -13.521 5.785 17.222 1.00 . A A . 17 LYS HZ3 1 1
4 6149 1 1 17 LYS N N -13.862 9.057 11.624 1.00 . A A . 17 LYS N 1 1
4 6150 1 1 17 LYS NZ N -14.529 5.817 17.257 1.00 . A A . 17 LYS NZ 1 1
4 6151 1 1 17 LYS O O -11.962 7.293 13.883 1.00 . A A . 17 LYS O 1 1
4 6152 1 1 18 LYS C C -11.805 4.580 11.720 1.00 . A A . 18 LYS C 1 1
4 6153 1 1 18 LYS CA C -12.961 4.848 12.701 1.00 . A A . 18 LYS CA 1 1
4 6154 1 1 18 LYS CB C -14.102 3.825 12.530 1.00 . A A . 18 LYS CB 1 1
4 6155 1 1 18 LYS CD C -15.749 2.758 10.863 1.00 . A A . 18 LYS CD 1 1
4 6156 1 1 18 LYS CE C -16.949 2.721 11.815 1.00 . A A . 18 LYS CE 1 1
4 6157 1 1 18 LYS CG C -14.800 3.925 11.160 1.00 . A A . 18 LYS CG 1 1
4 6158 1 1 18 LYS H H -14.408 6.340 12.190 1.00 . A A . 18 LYS H 1 1
4 6159 1 1 18 LYS HA H -12.531 4.687 13.689 1.00 . A A . 18 LYS HA 1 1
4 6160 1 1 18 LYS HB2 H -13.692 2.821 12.649 1.00 . A A . 18 LYS HB2 1 1
4 6161 1 1 18 LYS HB3 H -14.836 3.980 13.320 1.00 . A A . 18 LYS HB3 1 1
4 6162 1 1 18 LYS HD2 H -16.110 2.870 9.842 1.00 . A A . 18 LYS HD2 1 1
4 6163 1 1 18 LYS HD3 H -15.196 1.820 10.931 1.00 . A A . 18 LYS HD3 1 1
4 6164 1 1 18 LYS HE2 H -16.589 2.580 12.834 1.00 . A A . 18 LYS HE2 1 1
4 6165 1 1 18 LYS HE3 H -17.459 3.683 11.771 1.00 . A A . 18 LYS HE3 1 1
4 6166 1 1 18 LYS HG2 H -15.367 4.854 11.116 1.00 . A A . 18 LYS HG2 1 1
4 6167 1 1 18 LYS HG3 H -14.044 3.943 10.374 1.00 . A A . 18 LYS HG3 1 1
4 6168 1 1 18 LYS HZ1 H -18.267 1.759 10.530 1.00 . A A . 18 LYS HZ1 1 1
4 6169 1 1 18 LYS HZ2 H -17.447 0.728 11.496 1.00 . A A . 18 LYS HZ2 1 1
4 6170 1 1 18 LYS HZ3 H -18.677 1.609 12.098 1.00 . A A . 18 LYS HZ3 1 1
4 6171 1 1 18 LYS N N -13.523 6.214 12.661 1.00 . A A . 18 LYS N 1 1
4 6172 1 1 18 LYS NZ N -17.895 1.632 11.459 1.00 . A A . 18 LYS NZ 1 1
4 6173 1 1 18 LYS O O -11.250 3.486 11.724 1.00 . A A . 18 LYS O 1 1
4 6174 1 1 19 ASP C C -9.115 6.290 10.239 1.00 . A A . 19 ASP C 1 1
4 6175 1 1 19 ASP CA C -10.368 5.466 9.881 1.00 . A A . 19 ASP CA 1 1
4 6176 1 1 19 ASP CB C -10.922 5.881 8.508 1.00 . A A . 19 ASP CB 1 1
4 6177 1 1 19 ASP CG C -11.523 4.687 7.750 1.00 . A A . 19 ASP CG 1 1
4 6178 1 1 19 ASP H H -11.933 6.431 10.952 1.00 . A A . 19 ASP H 1 1
4 6179 1 1 19 ASP HA H -10.030 4.434 9.794 1.00 . A A . 19 ASP HA 1 1
4 6180 1 1 19 ASP HB2 H -11.659 6.676 8.629 1.00 . A A . 19 ASP HB2 1 1
4 6181 1 1 19 ASP HB3 H -10.114 6.290 7.902 1.00 . A A . 19 ASP HB3 1 1
4 6182 1 1 19 ASP N N -11.439 5.553 10.886 1.00 . A A . 19 ASP N 1 1
4 6183 1 1 19 ASP O O -8.048 6.024 9.693 1.00 . A A . 19 ASP O 1 1
4 6184 1 1 19 ASP OD1 O -10.743 3.907 7.153 1.00 . A A . 19 ASP OD1 1 1
4 6185 1 1 19 ASP OD2 O -12.764 4.529 7.734 1.00 . A A . 19 ASP OD2 1 1
4 6186 1 1 20 CYS C C -6.737 7.579 11.721 1.00 . A A . 20 CYS C 1 1
4 6187 1 1 20 CYS CA C -8.134 8.209 11.479 1.00 . A A . 20 CYS CA 1 1
4 6188 1 1 20 CYS CB C -8.579 9.111 12.634 1.00 . A A . 20 CYS CB 1 1
4 6189 1 1 20 CYS H H -10.123 7.457 11.532 1.00 . A A . 20 CYS H 1 1
4 6190 1 1 20 CYS HA H -8.026 8.874 10.621 1.00 . A A . 20 CYS HA 1 1
4 6191 1 1 20 CYS HB2 H -9.564 9.525 12.418 1.00 . A A . 20 CYS HB2 1 1
4 6192 1 1 20 CYS HB3 H -8.628 8.563 13.576 1.00 . A A . 20 CYS HB3 1 1
4 6193 1 1 20 CYS HG H -8.008 11.151 13.701 1.00 . A A . 20 CYS HG 1 1
4 6194 1 1 20 CYS N N -9.205 7.256 11.161 1.00 . A A . 20 CYS N 1 1
4 6195 1 1 20 CYS O O -5.774 8.038 11.094 1.00 . A A . 20 CYS O 1 1
4 6196 1 1 20 CYS SG S -7.368 10.453 12.759 1.00 . A A . 20 CYS SG 1 1
4 6197 1 1 21 PRO C C -4.858 4.852 11.734 1.00 . A A . 21 PRO C 1 1
4 6198 1 1 21 PRO CA C -5.277 5.894 12.794 1.00 . A A . 21 PRO CA 1 1
4 6199 1 1 21 PRO CB C -5.405 5.274 14.189 1.00 . A A . 21 PRO CB 1 1
4 6200 1 1 21 PRO CD C -7.578 5.946 13.455 1.00 . A A . 21 PRO CD 1 1
4 6201 1 1 21 PRO CG C -6.866 4.842 14.236 1.00 . A A . 21 PRO CG 1 1
4 6202 1 1 21 PRO HA H -4.502 6.659 12.827 1.00 . A A . 21 PRO HA 1 1
4 6203 1 1 21 PRO HB2 H -4.728 4.434 14.342 1.00 . A A . 21 PRO HB2 1 1
4 6204 1 1 21 PRO HB3 H -5.228 6.041 14.943 1.00 . A A . 21 PRO HB3 1 1
4 6205 1 1 21 PRO HD2 H -8.426 5.523 12.915 1.00 . A A . 21 PRO HD2 1 1
4 6206 1 1 21 PRO HD3 H -7.921 6.704 14.160 1.00 . A A . 21 PRO HD3 1 1
4 6207 1 1 21 PRO HG2 H -6.982 3.887 13.725 1.00 . A A . 21 PRO HG2 1 1
4 6208 1 1 21 PRO HG3 H -7.234 4.774 15.260 1.00 . A A . 21 PRO HG3 1 1
4 6209 1 1 21 PRO N N -6.582 6.520 12.551 1.00 . A A . 21 PRO N 1 1
4 6210 1 1 21 PRO O O -3.767 4.284 11.836 1.00 . A A . 21 PRO O 1 1
4 6211 1 1 22 HIS C C -4.836 4.042 8.436 1.00 . A A . 22 HIS C 1 1
4 6212 1 1 22 HIS CA C -5.499 3.525 9.726 1.00 . A A . 22 HIS CA 1 1
4 6213 1 1 22 HIS CB C -6.836 2.822 9.446 1.00 . A A . 22 HIS CB 1 1
4 6214 1 1 22 HIS CD2 C -8.248 2.590 11.599 1.00 . A A . 22 HIS CD2 1 1
4 6215 1 1 22 HIS CE1 C -7.709 0.539 12.171 1.00 . A A . 22 HIS CE1 1 1
4 6216 1 1 22 HIS CG C -7.386 2.105 10.654 1.00 . A A . 22 HIS CG 1 1
4 6217 1 1 22 HIS H H -6.535 5.132 10.642 1.00 . A A . 22 HIS H 1 1
4 6218 1 1 22 HIS HA H -4.829 2.772 10.142 1.00 . A A . 22 HIS HA 1 1
4 6219 1 1 22 HIS HB2 H -7.570 3.542 9.084 1.00 . A A . 22 HIS HB2 1 1
4 6220 1 1 22 HIS HB3 H -6.685 2.084 8.658 1.00 . A A . 22 HIS HB3 1 1
4 6221 1 1 22 HIS HD1 H -6.452 0.206 10.533 1.00 . A A . 22 HIS HD1 1 1
4 6222 1 1 22 HIS HD2 H -8.677 3.580 11.609 1.00 . A A . 22 HIS HD2 1 1
4 6223 1 1 22 HIS HE1 H -7.636 -0.406 12.689 1.00 . A A . 22 HIS HE1 1 1
4 6224 1 1 22 HIS N N -5.698 4.572 10.733 1.00 . A A . 22 HIS N 1 1
4 6225 1 1 22 HIS ND1 N -7.065 0.831 11.035 1.00 . A A . 22 HIS ND1 1 1
4 6226 1 1 22 HIS NE2 N -8.448 1.589 12.564 1.00 . A A . 22 HIS NE2 1 1
4 6227 1 1 22 HIS O O -4.926 5.224 8.094 1.00 . A A . 22 HIS O 1 1
4 6228 1 1 23 ILE C C -3.868 2.710 5.228 1.00 . A A . 23 ILE C 1 1
4 6229 1 1 23 ILE CA C -3.368 3.416 6.503 1.00 . A A . 23 ILE CA 1 1
4 6230 1 1 23 ILE CB C -1.861 3.186 6.784 1.00 . A A . 23 ILE CB 1 1
4 6231 1 1 23 ILE CD1 C -1.872 0.594 6.550 1.00 . A A . 23 ILE CD1 1 1
4 6232 1 1 23 ILE CG1 C -1.490 1.813 7.396 1.00 . A A . 23 ILE CG1 1 1
4 6233 1 1 23 ILE CG2 C -1.341 4.289 7.722 1.00 . A A . 23 ILE CG2 1 1
4 6234 1 1 23 ILE H H -4.139 2.189 8.073 1.00 . A A . 23 ILE H 1 1
4 6235 1 1 23 ILE HA H -3.477 4.475 6.268 1.00 . A A . 23 ILE HA 1 1
4 6236 1 1 23 ILE HB H -1.314 3.293 5.846 1.00 . A A . 23 ILE HB 1 1
4 6237 1 1 23 ILE HD11 H -1.444 -0.301 7.003 1.00 . A A . 23 ILE HD11 1 1
4 6238 1 1 23 ILE HD12 H -2.956 0.477 6.515 1.00 . A A . 23 ILE HD12 1 1
4 6239 1 1 23 ILE HD13 H -1.473 0.703 5.543 1.00 . A A . 23 ILE HD13 1 1
4 6240 1 1 23 ILE HG12 H -0.410 1.788 7.535 1.00 . A A . 23 ILE HG12 1 1
4 6241 1 1 23 ILE HG13 H -1.947 1.713 8.381 1.00 . A A . 23 ILE HG13 1 1
4 6242 1 1 23 ILE HG21 H -1.815 4.216 8.700 1.00 . A A . 23 ILE HG21 1 1
4 6243 1 1 23 ILE HG22 H -0.262 4.193 7.845 1.00 . A A . 23 ILE HG22 1 1
4 6244 1 1 23 ILE HG23 H -1.551 5.270 7.295 1.00 . A A . 23 ILE HG23 1 1
4 6245 1 1 23 ILE N N -4.173 3.132 7.710 1.00 . A A . 23 ILE N 1 1
4 6246 1 1 23 ILE O O -3.186 2.722 4.201 1.00 . A A . 23 ILE O 1 1
4 6247 1 1 24 ILE C C -6.484 2.542 3.275 1.00 . A A . 24 ILE C 1 1
4 6248 1 1 24 ILE CA C -5.734 1.495 4.112 1.00 . A A . 24 ILE CA 1 1
4 6249 1 1 24 ILE CB C -6.665 0.327 4.524 1.00 . A A . 24 ILE CB 1 1
4 6250 1 1 24 ILE CD1 C -8.709 -0.340 5.950 1.00 . A A . 24 ILE CD1 1 1
4 6251 1 1 24 ILE CG1 C -7.563 0.659 5.739 1.00 . A A . 24 ILE CG1 1 1
4 6252 1 1 24 ILE CG2 C -5.808 -0.924 4.768 1.00 . A A . 24 ILE CG2 1 1
4 6253 1 1 24 ILE H H -5.577 2.161 6.137 1.00 . A A . 24 ILE H 1 1
4 6254 1 1 24 ILE HA H -4.974 1.077 3.453 1.00 . A A . 24 ILE HA 1 1
4 6255 1 1 24 ILE HB H -7.318 0.108 3.681 1.00 . A A . 24 ILE HB 1 1
4 6256 1 1 24 ILE HD11 H -9.313 -0.408 5.045 1.00 . A A . 24 ILE HD11 1 1
4 6257 1 1 24 ILE HD12 H -8.323 -1.326 6.207 1.00 . A A . 24 ILE HD12 1 1
4 6258 1 1 24 ILE HD13 H -9.339 0.007 6.768 1.00 . A A . 24 ILE HD13 1 1
4 6259 1 1 24 ILE HG12 H -6.957 0.687 6.645 1.00 . A A . 24 ILE HG12 1 1
4 6260 1 1 24 ILE HG13 H -8.006 1.644 5.593 1.00 . A A . 24 ILE HG13 1 1
4 6261 1 1 24 ILE HG21 H -5.364 -1.237 3.822 1.00 . A A . 24 ILE HG21 1 1
4 6262 1 1 24 ILE HG22 H -5.016 -0.709 5.485 1.00 . A A . 24 ILE HG22 1 1
4 6263 1 1 24 ILE HG23 H -6.420 -1.746 5.139 1.00 . A A . 24 ILE HG23 1 1
4 6264 1 1 24 ILE N N -5.055 2.097 5.276 1.00 . A A . 24 ILE N 1 1
4 6265 1 1 24 ILE O O -6.952 3.560 3.792 1.00 . A A . 24 ILE O 1 1
4 6266 1 1 25 CYS C C -8.274 2.157 0.133 1.00 . A A . 25 CYS C 1 1
4 6267 1 1 25 CYS CA C -7.403 3.060 1.023 1.00 . A A . 25 CYS CA 1 1
4 6268 1 1 25 CYS CB C -6.456 3.952 0.206 1.00 . A A . 25 CYS CB 1 1
4 6269 1 1 25 CYS H H -6.201 1.427 1.615 1.00 . A A . 25 CYS H 1 1
4 6270 1 1 25 CYS HA H -8.082 3.715 1.569 1.00 . A A . 25 CYS HA 1 1
4 6271 1 1 25 CYS HB2 H -7.033 4.573 -0.479 1.00 . A A . 25 CYS HB2 1 1
4 6272 1 1 25 CYS HB3 H -5.907 4.609 0.880 1.00 . A A . 25 CYS HB3 1 1
4 6273 1 1 25 CYS HG H -4.643 3.960 -1.324 1.00 . A A . 25 CYS HG 1 1
4 6274 1 1 25 CYS N N -6.627 2.268 1.978 1.00 . A A . 25 CYS N 1 1
4 6275 1 1 25 CYS O O -7.955 0.985 -0.089 1.00 . A A . 25 CYS O 1 1
4 6276 1 1 25 CYS SG S -5.282 2.941 -0.743 1.00 . A A . 25 CYS SG 1 1
4 6277 1 1 26 SER C C -10.817 0.636 -0.842 1.00 . A A . 26 SER C 1 1
4 6278 1 1 26 SER CA C -10.330 2.041 -1.288 1.00 . A A . 26 SER CA 1 1
4 6279 1 1 26 SER CB C -9.704 2.095 -2.696 1.00 . A A . 26 SER CB 1 1
4 6280 1 1 26 SER H H -9.576 3.672 -0.151 1.00 . A A . 26 SER H 1 1
4 6281 1 1 26 SER HA H -11.224 2.663 -1.316 1.00 . A A . 26 SER HA 1 1
4 6282 1 1 26 SER HB2 H -9.124 3.012 -2.796 1.00 . A A . 26 SER HB2 1 1
4 6283 1 1 26 SER HB3 H -9.035 1.244 -2.834 1.00 . A A . 26 SER HB3 1 1
4 6284 1 1 26 SER HG H -11.129 1.307 -3.697 1.00 . A A . 26 SER HG 1 1
4 6285 1 1 26 SER N N -9.394 2.700 -0.360 1.00 . A A . 26 SER N 1 1
4 6286 1 1 26 SER O O -11.252 -0.169 -1.668 1.00 . A A . 26 SER O 1 1
4 6287 1 1 26 SER OG O -10.671 2.151 -3.718 1.00 . A A . 26 SER OG 1 1
4 6288 1 1 27 TYR C C -10.169 -2.152 0.368 1.00 . A A . 27 TYR C 1 1
4 6289 1 1 27 TYR CA C -10.920 -0.996 1.078 1.00 . A A . 27 TYR CA 1 1
4 6290 1 1 27 TYR CB C -12.424 -1.242 1.307 1.00 . A A . 27 TYR CB 1 1
4 6291 1 1 27 TYR CD1 C -12.554 -2.082 3.702 1.00 . A A . 27 TYR CD1 1 1
4 6292 1 1 27 TYR CD2 C -13.264 -3.559 1.897 1.00 . A A . 27 TYR CD2 1 1
4 6293 1 1 27 TYR CE1 C -12.859 -3.084 4.644 1.00 . A A . 27 TYR CE1 1 1
4 6294 1 1 27 TYR CE2 C -13.567 -4.561 2.831 1.00 . A A . 27 TYR CE2 1 1
4 6295 1 1 27 TYR CG C -12.750 -2.320 2.326 1.00 . A A . 27 TYR CG 1 1
4 6296 1 1 27 TYR CZ C -13.365 -4.329 4.201 1.00 . A A . 27 TYR CZ 1 1
4 6297 1 1 27 TYR H H -10.398 1.066 1.074 1.00 . A A . 27 TYR H 1 1
4 6298 1 1 27 TYR HA H -10.468 -0.934 2.069 1.00 . A A . 27 TYR HA 1 1
4 6299 1 1 27 TYR HB2 H -12.883 -0.316 1.655 1.00 . A A . 27 TYR HB2 1 1
4 6300 1 1 27 TYR HB3 H -12.887 -1.494 0.353 1.00 . A A . 27 TYR HB3 1 1
4 6301 1 1 27 TYR HD1 H -12.171 -1.128 4.034 1.00 . A A . 27 TYR HD1 1 1
4 6302 1 1 27 TYR HD2 H -13.412 -3.750 0.844 1.00 . A A . 27 TYR HD2 1 1
4 6303 1 1 27 TYR HE1 H -12.706 -2.897 5.697 1.00 . A A . 27 TYR HE1 1 1
4 6304 1 1 27 TYR HE2 H -13.955 -5.518 2.514 1.00 . A A . 27 TYR HE2 1 1
4 6305 1 1 27 TYR HH H -13.503 -5.081 5.968 1.00 . A A . 27 TYR HH 1 1
4 6306 1 1 27 TYR N N -10.721 0.330 0.463 1.00 . A A . 27 TYR N 1 1
4 6307 1 1 27 TYR O O -10.656 -3.281 0.285 1.00 . A A . 27 TYR O 1 1
4 6308 1 1 27 TYR OH O -13.676 -5.332 5.058 1.00 . A A . 27 TYR OH 1 1
4 6309 1 1 28 CYS C C -7.190 -3.695 -0.270 1.00 . A A . 28 CYS C 1 1
4 6310 1 1 28 CYS CA C -8.222 -2.826 -1.020 1.00 . A A . 28 CYS CA 1 1
4 6311 1 1 28 CYS CB C -7.614 -2.087 -2.223 1.00 . A A . 28 CYS CB 1 1
4 6312 1 1 28 CYS H H -8.615 -0.943 -0.089 1.00 . A A . 28 CYS H 1 1
4 6313 1 1 28 CYS HA H -8.937 -3.535 -1.437 1.00 . A A . 28 CYS HA 1 1
4 6314 1 1 28 CYS HB2 H -7.303 -2.821 -2.966 1.00 . A A . 28 CYS HB2 1 1
4 6315 1 1 28 CYS HB3 H -8.367 -1.443 -2.677 1.00 . A A . 28 CYS HB3 1 1
4 6316 1 1 28 CYS HG H -6.808 -0.196 -1.033 1.00 . A A . 28 CYS HG 1 1
4 6317 1 1 28 CYS N N -8.975 -1.883 -0.178 1.00 . A A . 28 CYS N 1 1
4 6318 1 1 28 CYS O O -6.488 -4.489 -0.902 1.00 . A A . 28 CYS O 1 1
4 6319 1 1 28 CYS SG S -6.158 -1.106 -1.762 1.00 . A A . 28 CYS SG 1 1
4 6320 1 1 29 GLY C C -6.487 -4.439 3.344 1.00 . A A . 29 GLY C 1 1
4 6321 1 1 29 GLY CA C -6.110 -4.297 1.870 1.00 . A A . 29 GLY CA 1 1
4 6322 1 1 29 GLY H H -7.713 -2.935 1.531 1.00 . A A . 29 GLY H 1 1
4 6323 1 1 29 GLY HA2 H -5.973 -5.295 1.458 1.00 . A A . 29 GLY HA2 1 1
4 6324 1 1 29 GLY HA3 H -5.159 -3.765 1.833 1.00 . A A . 29 GLY HA3 1 1
4 6325 1 1 29 GLY N N -7.088 -3.572 1.057 1.00 . A A . 29 GLY N 1 1
4 6326 1 1 29 GLY O O -7.394 -3.767 3.836 1.00 . A A . 29 GLY O 1 1
4 6327 1 1 30 ALA C C -4.986 -4.420 6.218 1.00 . A A . 30 ALA C 1 1
4 6328 1 1 30 ALA CA C -5.862 -5.459 5.501 1.00 . A A . 30 ALA CA 1 1
4 6329 1 1 30 ALA CB C -5.468 -6.889 5.887 1.00 . A A . 30 ALA CB 1 1
4 6330 1 1 30 ALA H H -5.016 -5.810 3.590 1.00 . A A . 30 ALA H 1 1
4 6331 1 1 30 ALA HA H -6.897 -5.307 5.805 1.00 . A A . 30 ALA HA 1 1
4 6332 1 1 30 ALA HB1 H -5.561 -7.019 6.964 1.00 . A A . 30 ALA HB1 1 1
4 6333 1 1 30 ALA HB2 H -6.121 -7.605 5.386 1.00 . A A . 30 ALA HB2 1 1
4 6334 1 1 30 ALA HB3 H -4.435 -7.078 5.595 1.00 . A A . 30 ALA HB3 1 1
4 6335 1 1 30 ALA N N -5.762 -5.308 4.052 1.00 . A A . 30 ALA N 1 1
4 6336 1 1 30 ALA O O -3.818 -4.233 5.882 1.00 . A A . 30 ALA O 1 1
4 6337 1 1 31 THR C C -3.569 -3.189 8.752 1.00 . A A . 31 THR C 1 1
4 6338 1 1 31 THR CA C -4.836 -2.713 8.006 1.00 . A A . 31 THR CA 1 1
4 6339 1 1 31 THR CB C -5.864 -2.028 8.925 1.00 . A A . 31 THR CB 1 1
4 6340 1 1 31 THR CG2 C -6.247 -2.868 10.146 1.00 . A A . 31 THR CG2 1 1
4 6341 1 1 31 THR H H -6.480 -3.988 7.501 1.00 . A A . 31 THR H 1 1
4 6342 1 1 31 THR HA H -4.499 -1.964 7.289 1.00 . A A . 31 THR HA 1 1
4 6343 1 1 31 THR HB H -6.768 -1.841 8.344 1.00 . A A . 31 THR HB 1 1
4 6344 1 1 31 THR HG1 H -4.553 -0.891 9.720 1.00 . A A . 31 THR HG1 1 1
4 6345 1 1 31 THR HG21 H -7.023 -2.356 10.714 1.00 . A A . 31 THR HG21 1 1
4 6346 1 1 31 THR HG22 H -6.637 -3.832 9.818 1.00 . A A . 31 THR HG22 1 1
4 6347 1 1 31 THR HG23 H -5.385 -3.037 10.791 1.00 . A A . 31 THR HG23 1 1
4 6348 1 1 31 THR N N -5.523 -3.781 7.257 1.00 . A A . 31 THR N 1 1
4 6349 1 1 31 THR O O -2.743 -2.367 9.148 1.00 . A A . 31 THR O 1 1
4 6350 1 1 31 THR OG1 O -5.430 -0.765 9.350 1.00 . A A . 31 THR OG1 1 1
4 6351 1 1 32 ASP C C -1.008 -5.348 8.553 1.00 . A A . 32 ASP C 1 1
4 6352 1 1 32 ASP CA C -2.189 -5.118 9.530 1.00 . A A . 32 ASP CA 1 1
4 6353 1 1 32 ASP CB C -2.620 -6.428 10.205 1.00 . A A . 32 ASP CB 1 1
4 6354 1 1 32 ASP CG C -1.524 -7.030 11.105 1.00 . A A . 32 ASP CG 1 1
4 6355 1 1 32 ASP H H -4.108 -5.128 8.590 1.00 . A A . 32 ASP H 1 1
4 6356 1 1 32 ASP HA H -1.828 -4.451 10.313 1.00 . A A . 32 ASP HA 1 1
4 6357 1 1 32 ASP HB2 H -3.499 -6.236 10.819 1.00 . A A . 32 ASP HB2 1 1
4 6358 1 1 32 ASP HB3 H -2.908 -7.145 9.437 1.00 . A A . 32 ASP HB3 1 1
4 6359 1 1 32 ASP N N -3.378 -4.506 8.910 1.00 . A A . 32 ASP N 1 1
4 6360 1 1 32 ASP O O 0.126 -5.522 9.002 1.00 . A A . 32 ASP O 1 1
4 6361 1 1 32 ASP OD1 O -1.176 -6.406 12.137 1.00 . A A . 32 ASP OD1 1 1
4 6362 1 1 32 ASP OD2 O -1.045 -8.155 10.815 1.00 . A A . 32 ASP OD2 1 1
4 6363 1 1 33 ASP C C -0.241 -4.813 4.920 1.00 . A A . 33 ASP C 1 1
4 6364 1 1 33 ASP CA C -0.222 -5.669 6.208 1.00 . A A . 33 ASP CA 1 1
4 6365 1 1 33 ASP CB C -0.262 -7.175 5.890 1.00 . A A . 33 ASP CB 1 1
4 6366 1 1 33 ASP CG C -1.586 -7.669 5.284 1.00 . A A . 33 ASP CG 1 1
4 6367 1 1 33 ASP H H -2.186 -5.169 6.922 1.00 . A A . 33 ASP H 1 1
4 6368 1 1 33 ASP HA H 0.759 -5.475 6.643 1.00 . A A . 33 ASP HA 1 1
4 6369 1 1 33 ASP HB2 H 0.548 -7.411 5.200 1.00 . A A . 33 ASP HB2 1 1
4 6370 1 1 33 ASP HB3 H -0.059 -7.721 6.812 1.00 . A A . 33 ASP HB3 1 1
4 6371 1 1 33 ASP N N -1.240 -5.344 7.231 1.00 . A A . 33 ASP N 1 1
4 6372 1 1 33 ASP O O 0.672 -4.927 4.095 1.00 . A A . 33 ASP O 1 1
4 6373 1 1 33 ASP OD1 O -1.984 -7.182 4.200 1.00 . A A . 33 ASP OD1 1 1
4 6374 1 1 33 ASP OD2 O -2.208 -8.584 5.876 1.00 . A A . 33 ASP OD2 1 1
4 6375 1 1 34 HIS C C -0.108 -1.978 3.634 1.00 . A A . 34 HIS C 1 1
4 6376 1 1 34 HIS CA C -1.287 -2.973 3.633 1.00 . A A . 34 HIS CA 1 1
4 6377 1 1 34 HIS CB C -2.638 -2.247 3.682 1.00 . A A . 34 HIS CB 1 1
4 6378 1 1 34 HIS CD2 C -3.291 -1.344 1.365 1.00 . A A . 34 HIS CD2 1 1
4 6379 1 1 34 HIS CE1 C -2.802 0.779 1.632 1.00 . A A . 34 HIS CE1 1 1
4 6380 1 1 34 HIS CG C -2.797 -1.181 2.631 1.00 . A A . 34 HIS CG 1 1
4 6381 1 1 34 HIS H H -1.972 -3.895 5.420 1.00 . A A . 34 HIS H 1 1
4 6382 1 1 34 HIS HA H -1.246 -3.541 2.703 1.00 . A A . 34 HIS HA 1 1
4 6383 1 1 34 HIS HB2 H -3.437 -2.977 3.554 1.00 . A A . 34 HIS HB2 1 1
4 6384 1 1 34 HIS HB3 H -2.758 -1.784 4.661 1.00 . A A . 34 HIS HB3 1 1
4 6385 1 1 34 HIS HD1 H -2.184 0.617 3.617 1.00 . A A . 34 HIS HD1 1 1
4 6386 1 1 34 HIS HD2 H -3.645 -2.269 0.934 1.00 . A A . 34 HIS HD2 1 1
4 6387 1 1 34 HIS HE1 H -2.706 1.842 1.471 1.00 . A A . 34 HIS HE1 1 1
4 6388 1 1 34 HIS N N -1.217 -3.918 4.749 1.00 . A A . 34 HIS N 1 1
4 6389 1 1 34 HIS ND1 N -2.495 0.152 2.775 1.00 . A A . 34 HIS ND1 1 1
4 6390 1 1 34 HIS NE2 N -3.284 -0.097 0.736 1.00 . A A . 34 HIS NE2 1 1
4 6391 1 1 34 HIS O O 0.316 -1.486 4.685 1.00 . A A . 34 HIS O 1 1
4 6392 1 1 35 TYR C C 1.078 0.216 1.016 1.00 . A A . 35 TYR C 1 1
4 6393 1 1 35 TYR CA C 1.458 -0.678 2.203 1.00 . A A . 35 TYR CA 1 1
4 6394 1 1 35 TYR CB C 2.766 -1.445 1.967 1.00 . A A . 35 TYR CB 1 1
4 6395 1 1 35 TYR CD1 C 4.318 0.532 2.422 1.00 . A A . 35 TYR CD1 1 1
4 6396 1 1 35 TYR CD2 C 4.883 -1.050 0.656 1.00 . A A . 35 TYR CD2 1 1
4 6397 1 1 35 TYR CE1 C 5.503 1.247 2.161 1.00 . A A . 35 TYR CE1 1 1
4 6398 1 1 35 TYR CE2 C 6.073 -0.351 0.404 1.00 . A A . 35 TYR CE2 1 1
4 6399 1 1 35 TYR CG C 4.002 -0.616 1.666 1.00 . A A . 35 TYR CG 1 1
4 6400 1 1 35 TYR CZ C 6.385 0.794 1.152 1.00 . A A . 35 TYR CZ 1 1
4 6401 1 1 35 TYR H H -0.021 -2.081 1.621 1.00 . A A . 35 TYR H 1 1
4 6402 1 1 35 TYR HA H 1.581 -0.051 3.086 1.00 . A A . 35 TYR HA 1 1
4 6403 1 1 35 TYR HB2 H 2.978 -2.047 2.850 1.00 . A A . 35 TYR HB2 1 1
4 6404 1 1 35 TYR HB3 H 2.605 -2.134 1.137 1.00 . A A . 35 TYR HB3 1 1
4 6405 1 1 35 TYR HD1 H 3.665 0.859 3.217 1.00 . A A . 35 TYR HD1 1 1
4 6406 1 1 35 TYR HD2 H 4.660 -1.938 0.082 1.00 . A A . 35 TYR HD2 1 1
4 6407 1 1 35 TYR HE1 H 5.739 2.127 2.740 1.00 . A A . 35 TYR HE1 1 1
4 6408 1 1 35 TYR HE2 H 6.759 -0.678 -0.363 1.00 . A A . 35 TYR HE2 1 1
4 6409 1 1 35 TYR HH H 7.671 2.205 1.420 1.00 . A A . 35 TYR HH 1 1
4 6410 1 1 35 TYR N N 0.387 -1.648 2.437 1.00 . A A . 35 TYR N 1 1
4 6411 1 1 35 TYR O O 1.001 -0.238 -0.127 1.00 . A A . 35 TYR O 1 1
4 6412 1 1 35 TYR OH O 7.540 1.439 0.855 1.00 . A A . 35 TYR OH 1 1
4 6413 1 1 36 SER C C 1.047 2.767 -0.907 1.00 . A A . 36 SER C 1 1
4 6414 1 1 36 SER CA C 0.210 2.454 0.343 1.00 . A A . 36 SER CA 1 1
4 6415 1 1 36 SER CB C -0.022 3.754 1.100 1.00 . A A . 36 SER CB 1 1
4 6416 1 1 36 SER H H 0.984 1.832 2.220 1.00 . A A . 36 SER H 1 1
4 6417 1 1 36 SER HA H -0.756 2.068 0.014 1.00 . A A . 36 SER HA 1 1
4 6418 1 1 36 SER HB2 H -0.418 4.523 0.435 1.00 . A A . 36 SER HB2 1 1
4 6419 1 1 36 SER HB3 H -0.727 3.593 1.915 1.00 . A A . 36 SER HB3 1 1
4 6420 1 1 36 SER HG H 1.113 4.945 2.112 1.00 . A A . 36 SER HG 1 1
4 6421 1 1 36 SER N N 0.818 1.493 1.282 1.00 . A A . 36 SER N 1 1
4 6422 1 1 36 SER O O 0.499 3.203 -1.922 1.00 . A A . 36 SER O 1 1
4 6423 1 1 36 SER OG O 1.239 4.135 1.614 1.00 . A A . 36 SER OG 1 1
4 6424 1 1 37 ARG C C 3.061 1.564 -3.080 1.00 . A A . 37 ARG C 1 1
4 6425 1 1 37 ARG CA C 3.293 2.636 -2.003 1.00 . A A . 37 ARG CA 1 1
4 6426 1 1 37 ARG CB C 4.728 2.584 -1.438 1.00 . A A . 37 ARG CB 1 1
4 6427 1 1 37 ARG CD C 5.876 3.904 -3.337 1.00 . A A . 37 ARG CD 1 1
4 6428 1 1 37 ARG CG C 5.886 2.651 -2.451 1.00 . A A . 37 ARG CG 1 1
4 6429 1 1 37 ARG CZ C 7.217 4.743 -5.282 1.00 . A A . 37 ARG CZ 1 1
4 6430 1 1 37 ARG H H 2.738 2.236 0.031 1.00 . A A . 37 ARG H 1 1
4 6431 1 1 37 ARG HA H 3.136 3.603 -2.479 1.00 . A A . 37 ARG HA 1 1
4 6432 1 1 37 ARG HB2 H 4.851 3.404 -0.733 1.00 . A A . 37 ARG HB2 1 1
4 6433 1 1 37 ARG HB3 H 4.832 1.652 -0.880 1.00 . A A . 37 ARG HB3 1 1
4 6434 1 1 37 ARG HD2 H 4.956 3.913 -3.924 1.00 . A A . 37 ARG HD2 1 1
4 6435 1 1 37 ARG HD3 H 5.890 4.788 -2.699 1.00 . A A . 37 ARG HD3 1 1
4 6436 1 1 37 ARG HE H 7.782 3.273 -4.065 1.00 . A A . 37 ARG HE 1 1
4 6437 1 1 37 ARG HG2 H 6.822 2.635 -1.891 1.00 . A A . 37 ARG HG2 1 1
4 6438 1 1 37 ARG HG3 H 5.867 1.763 -3.084 1.00 . A A . 37 ARG HG3 1 1
4 6439 1 1 37 ARG HH11 H 5.508 5.765 -5.053 1.00 . A A . 37 ARG HH11 1 1
4 6440 1 1 37 ARG HH12 H 6.502 6.260 -6.406 1.00 . A A . 37 ARG HH12 1 1
4 6441 1 1 37 ARG HH21 H 8.988 3.945 -5.804 1.00 . A A . 37 ARG HH21 1 1
4 6442 1 1 37 ARG HH22 H 8.423 5.251 -6.815 1.00 . A A . 37 ARG HH22 1 1
4 6443 1 1 37 ARG N N 2.364 2.518 -0.864 1.00 . A A . 37 ARG N 1 1
4 6444 1 1 37 ARG NE N 7.042 3.936 -4.247 1.00 . A A . 37 ARG NE 1 1
4 6445 1 1 37 ARG NH1 N 6.342 5.659 -5.609 1.00 . A A . 37 ARG NH1 1 1
4 6446 1 1 37 ARG NH2 N 8.288 4.641 -6.020 1.00 . A A . 37 ARG NH2 1 1
4 6447 1 1 37 ARG O O 3.412 1.794 -4.237 1.00 . A A . 37 ARG O 1 1
4 6448 1 1 38 HIS C C 1.058 -1.464 -3.679 1.00 . A A . 38 HIS C 1 1
4 6449 1 1 38 HIS CA C 2.443 -0.784 -3.577 1.00 . A A . 38 HIS CA 1 1
4 6450 1 1 38 HIS CB C 3.504 -1.760 -3.046 1.00 . A A . 38 HIS CB 1 1
4 6451 1 1 38 HIS CD2 C 4.833 -3.085 -4.810 1.00 . A A . 38 HIS CD2 1 1
4 6452 1 1 38 HIS CE1 C 3.567 -4.869 -4.981 1.00 . A A . 38 HIS CE1 1 1
4 6453 1 1 38 HIS CG C 3.776 -2.932 -3.955 1.00 . A A . 38 HIS CG 1 1
4 6454 1 1 38 HIS H H 2.204 0.318 -1.754 1.00 . A A . 38 HIS H 1 1
4 6455 1 1 38 HIS HA H 2.725 -0.509 -4.594 1.00 . A A . 38 HIS HA 1 1
4 6456 1 1 38 HIS HB2 H 4.443 -1.222 -2.903 1.00 . A A . 38 HIS HB2 1 1
4 6457 1 1 38 HIS HB3 H 3.189 -2.136 -2.073 1.00 . A A . 38 HIS HB3 1 1
4 6458 1 1 38 HIS HD1 H 2.125 -4.227 -3.606 1.00 . A A . 38 HIS HD1 1 1
4 6459 1 1 38 HIS HD2 H 5.633 -2.373 -4.956 1.00 . A A . 38 HIS HD2 1 1
4 6460 1 1 38 HIS HE1 H 3.156 -5.821 -5.285 1.00 . A A . 38 HIS HE1 1 1
4 6461 1 1 38 HIS N N 2.485 0.411 -2.720 1.00 . A A . 38 HIS N 1 1
4 6462 1 1 38 HIS ND1 N 3.004 -4.060 -4.074 1.00 . A A . 38 HIS ND1 1 1
4 6463 1 1 38 HIS NE2 N 4.697 -4.321 -5.460 1.00 . A A . 38 HIS NE2 1 1
4 6464 1 1 38 HIS O O 0.711 -1.982 -4.743 1.00 . A A . 38 HIS O 1 1
4 6465 1 1 39 CYS C C -0.720 -3.786 -2.408 1.00 . A A . 39 CYS C 1 1
4 6466 1 1 39 CYS CA C -0.959 -2.245 -2.394 1.00 . A A . 39 CYS CA 1 1
4 6467 1 1 39 CYS CB C -2.087 -1.769 -3.334 1.00 . A A . 39 CYS CB 1 1
4 6468 1 1 39 CYS H H 0.604 -0.956 -1.789 1.00 . A A . 39 CYS H 1 1
4 6469 1 1 39 CYS HA H -1.281 -2.013 -1.379 1.00 . A A . 39 CYS HA 1 1
4 6470 1 1 39 CYS HB2 H -1.834 -2.021 -4.363 1.00 . A A . 39 CYS HB2 1 1
4 6471 1 1 39 CYS HB3 H -3.024 -2.268 -3.083 1.00 . A A . 39 CYS HB3 1 1
4 6472 1 1 39 CYS HG H -1.121 0.395 -3.507 1.00 . A A . 39 CYS HG 1 1
4 6473 1 1 39 CYS N N 0.261 -1.446 -2.604 1.00 . A A . 39 CYS N 1 1
4 6474 1 1 39 CYS O O 0.379 -4.237 -2.757 1.00 . A A . 39 CYS O 1 1
4 6475 1 1 39 CYS SG S -2.363 0.021 -3.187 1.00 . A A . 39 CYS SG 1 1
4 6476 1 1 40 PRO C C -2.115 -7.091 -2.242 1.00 . A A . 40 PRO C 1 1
4 6477 1 1 40 PRO CA C -1.417 -5.957 -1.453 1.00 . A A . 40 PRO CA 1 1
4 6478 1 1 40 PRO CB C -1.941 -5.843 -0.018 1.00 . A A . 40 PRO CB 1 1
4 6479 1 1 40 PRO CD C -2.992 -4.204 -1.408 1.00 . A A . 40 PRO CD 1 1
4 6480 1 1 40 PRO CG C -3.287 -5.158 -0.248 1.00 . A A . 40 PRO CG 1 1
4 6481 1 1 40 PRO HA H -0.346 -6.166 -1.423 1.00 . A A . 40 PRO HA 1 1
4 6482 1 1 40 PRO HB2 H -2.037 -6.798 0.498 1.00 . A A . 40 PRO HB2 1 1
4 6483 1 1 40 PRO HB3 H -1.294 -5.174 0.548 1.00 . A A . 40 PRO HB3 1 1
4 6484 1 1 40 PRO HD2 H -3.766 -4.302 -2.170 1.00 . A A . 40 PRO HD2 1 1
4 6485 1 1 40 PRO HD3 H -2.978 -3.182 -1.030 1.00 . A A . 40 PRO HD3 1 1
4 6486 1 1 40 PRO HG2 H -4.028 -5.893 -0.558 1.00 . A A . 40 PRO HG2 1 1
4 6487 1 1 40 PRO HG3 H -3.614 -4.623 0.644 1.00 . A A . 40 PRO HG3 1 1
4 6488 1 1 40 PRO N N -1.695 -4.609 -1.958 1.00 . A A . 40 PRO N 1 1
4 6489 1 1 40 PRO O O -2.728 -6.874 -3.289 1.00 . A A . 40 PRO O 1 1
4 6490 1 1 41 LYS C C -3.614 -10.017 -0.854 1.00 . A A . 41 LYS C 1 1
4 6491 1 1 41 LYS CA C -2.824 -9.505 -2.075 1.00 . A A . 41 LYS CA 1 1
4 6492 1 1 41 LYS CB C -1.914 -10.594 -2.686 1.00 . A A . 41 LYS CB 1 1
4 6493 1 1 41 LYS CD C 0.056 -9.465 -3.989 1.00 . A A . 41 LYS CD 1 1
4 6494 1 1 41 LYS CE C 1.194 -10.200 -3.263 1.00 . A A . 41 LYS CE 1 1
4 6495 1 1 41 LYS CG C -1.278 -10.237 -4.043 1.00 . A A . 41 LYS CG 1 1
4 6496 1 1 41 LYS H H -1.475 -8.396 -0.859 1.00 . A A . 41 LYS H 1 1
4 6497 1 1 41 LYS HA H -3.566 -9.229 -2.824 1.00 . A A . 41 LYS HA 1 1
4 6498 1 1 41 LYS HB2 H -1.145 -10.880 -1.970 1.00 . A A . 41 LYS HB2 1 1
4 6499 1 1 41 LYS HB3 H -2.535 -11.473 -2.855 1.00 . A A . 41 LYS HB3 1 1
4 6500 1 1 41 LYS HD2 H 0.373 -9.254 -5.010 1.00 . A A . 41 LYS HD2 1 1
4 6501 1 1 41 LYS HD3 H -0.098 -8.504 -3.501 1.00 . A A . 41 LYS HD3 1 1
4 6502 1 1 41 LYS HE2 H 2.041 -9.519 -3.190 1.00 . A A . 41 LYS HE2 1 1
4 6503 1 1 41 LYS HE3 H 0.881 -10.431 -2.244 1.00 . A A . 41 LYS HE3 1 1
4 6504 1 1 41 LYS HG2 H -1.105 -11.166 -4.586 1.00 . A A . 41 LYS HG2 1 1
4 6505 1 1 41 LYS HG3 H -1.994 -9.658 -4.626 1.00 . A A . 41 LYS HG3 1 1
4 6506 1 1 41 LYS HZ1 H 0.881 -12.123 -4.007 1.00 . A A . 41 LYS HZ1 1 1
4 6507 1 1 41 LYS HZ2 H 1.935 -11.246 -4.900 1.00 . A A . 41 LYS HZ2 1 1
4 6508 1 1 41 LYS HZ3 H 2.397 -11.873 -3.476 1.00 . A A . 41 LYS HZ3 1 1
4 6509 1 1 41 LYS N N -2.042 -8.314 -1.691 1.00 . A A . 41 LYS N 1 1
4 6510 1 1 41 LYS NZ N 1.624 -11.441 -3.960 1.00 . A A . 41 LYS NZ 1 1
4 6511 1 1 41 LYS O O -3.293 -11.060 -0.282 1.00 . A A . 41 LYS O 1 1
4 6512 1 1 42 ALA C C -6.743 -9.441 0.904 1.00 . A A . 42 ALA C 1 1
4 6513 1 1 42 ALA CA C -5.205 -9.334 0.927 1.00 . A A . 42 ALA CA 1 1
4 6514 1 1 42 ALA CB C -4.742 -8.126 1.751 1.00 . A A . 42 ALA CB 1 1
4 6515 1 1 42 ALA H H -4.816 -8.420 -0.972 1.00 . A A . 42 ALA H 1 1
4 6516 1 1 42 ALA HA H -4.841 -10.232 1.429 1.00 . A A . 42 ALA HA 1 1
4 6517 1 1 42 ALA HB1 H -3.657 -8.152 1.859 1.00 . A A . 42 ALA HB1 1 1
4 6518 1 1 42 ALA HB2 H -5.029 -7.201 1.250 1.00 . A A . 42 ALA HB2 1 1
4 6519 1 1 42 ALA HB3 H -5.192 -8.159 2.741 1.00 . A A . 42 ALA HB3 1 1
4 6520 1 1 42 ALA N N -4.581 -9.218 -0.400 1.00 . A A . 42 ALA N 1 1
4 6521 1 1 42 ALA O O -7.325 -10.176 1.703 1.00 . A A . 42 ALA O 1 1
4 6522 1 1 43 ILE C C -9.126 -9.013 -1.745 1.00 . A A . 43 ILE C 1 1
4 6523 1 1 43 ILE CA C -8.864 -8.716 -0.247 1.00 . A A . 43 ILE CA 1 1
4 6524 1 1 43 ILE CB C -9.515 -7.429 0.344 1.00 . A A . 43 ILE CB 1 1
4 6525 1 1 43 ILE CD1 C -9.580 -6.022 2.574 1.00 . A A . 43 ILE CD1 1 1
4 6526 1 1 43 ILE CG1 C -8.978 -7.187 1.784 1.00 . A A . 43 ILE CG1 1 1
4 6527 1 1 43 ILE CG2 C -11.054 -7.541 0.383 1.00 . A A . 43 ILE CG2 1 1
4 6528 1 1 43 ILE H H -6.849 -8.168 -0.648 1.00 . A A . 43 ILE H 1 1
4 6529 1 1 43 ILE HA H -9.294 -9.561 0.292 1.00 . A A . 43 ILE HA 1 1
4 6530 1 1 43 ILE HB H -9.239 -6.576 -0.275 1.00 . A A . 43 ILE HB 1 1
4 6531 1 1 43 ILE HD11 H -10.632 -6.203 2.793 1.00 . A A . 43 ILE HD11 1 1
4 6532 1 1 43 ILE HD12 H -9.049 -5.941 3.523 1.00 . A A . 43 ILE HD12 1 1
4 6533 1 1 43 ILE HD13 H -9.460 -5.093 2.018 1.00 . A A . 43 ILE HD13 1 1
4 6534 1 1 43 ILE HG12 H -9.125 -8.095 2.368 1.00 . A A . 43 ILE HG12 1 1
4 6535 1 1 43 ILE HG13 H -7.906 -6.992 1.737 1.00 . A A . 43 ILE HG13 1 1
4 6536 1 1 43 ILE HG21 H -11.488 -6.604 0.731 1.00 . A A . 43 ILE HG21 1 1
4 6537 1 1 43 ILE HG22 H -11.468 -7.734 -0.606 1.00 . A A . 43 ILE HG22 1 1
4 6538 1 1 43 ILE HG23 H -11.353 -8.346 1.056 1.00 . A A . 43 ILE HG23 1 1
4 6539 1 1 43 ILE N N -7.404 -8.728 -0.016 1.00 . A A . 43 ILE N 1 1
4 6540 1 1 43 ILE O O -10.010 -8.473 -2.407 1.00 . A A . 43 ILE O 1 1
4 6541 1 1 44 GLN C C -7.708 -11.842 -3.595 1.00 . A A . 44 GLN C 1 1
4 6542 1 1 44 GLN CA C -8.200 -10.384 -3.656 1.00 . A A . 44 GLN CA 1 1
4 6543 1 1 44 GLN CB C -7.216 -9.567 -4.527 1.00 . A A . 44 GLN CB 1 1
4 6544 1 1 44 GLN CD C -6.851 -7.276 -3.356 1.00 . A A . 44 GLN CD 1 1
4 6545 1 1 44 GLN CG C -7.410 -8.041 -4.558 1.00 . A A . 44 GLN CG 1 1
4 6546 1 1 44 GLN H H -7.569 -10.258 -1.663 1.00 . A A . 44 GLN H 1 1
4 6547 1 1 44 GLN HA H -9.190 -10.356 -4.108 1.00 . A A . 44 GLN HA 1 1
4 6548 1 1 44 GLN HB2 H -6.192 -9.786 -4.223 1.00 . A A . 44 GLN HB2 1 1
4 6549 1 1 44 GLN HB3 H -7.327 -9.924 -5.551 1.00 . A A . 44 GLN HB3 1 1
4 6550 1 1 44 GLN HE21 H -7.748 -5.561 -3.950 1.00 . A A . 44 GLN HE21 1 1
4 6551 1 1 44 GLN HE22 H -6.797 -5.501 -2.464 1.00 . A A . 44 GLN HE22 1 1
4 6552 1 1 44 GLN HG2 H -6.901 -7.652 -5.438 1.00 . A A . 44 GLN HG2 1 1
4 6553 1 1 44 GLN HG3 H -8.471 -7.814 -4.667 1.00 . A A . 44 GLN HG3 1 1
4 6554 1 1 44 GLN N N -8.262 -9.876 -2.289 1.00 . A A . 44 GLN N 1 1
4 6555 1 1 44 GLN NE2 N -7.166 -6.005 -3.257 1.00 . A A . 44 GLN NE2 1 1
4 6556 1 1 44 GLN O O -6.993 -12.223 -2.660 1.00 . A A . 44 GLN O 1 1
4 6557 1 1 44 GLN OE1 O -6.136 -7.777 -2.492 1.00 . A A . 44 GLN OE1 1 1
4 6558 1 1 45 CYS C C -5.975 -13.868 -5.269 1.00 . A A . 45 CYS C 1 1
4 6559 1 1 45 CYS CA C -7.439 -13.968 -4.797 1.00 . A A . 45 CYS CA 1 1
4 6560 1 1 45 CYS CB C -8.288 -14.765 -5.797 1.00 . A A . 45 CYS CB 1 1
4 6561 1 1 45 CYS H H -8.622 -12.289 -5.335 1.00 . A A . 45 CYS H 1 1
4 6562 1 1 45 CYS HA H -7.441 -14.510 -3.851 1.00 . A A . 45 CYS HA 1 1
4 6563 1 1 45 CYS HB2 H -7.879 -15.769 -5.909 1.00 . A A . 45 CYS HB2 1 1
4 6564 1 1 45 CYS HB3 H -9.312 -14.844 -5.430 1.00 . A A . 45 CYS HB3 1 1
4 6565 1 1 45 CYS HG H -9.135 -12.979 -7.104 1.00 . A A . 45 CYS HG 1 1
4 6566 1 1 45 CYS N N -8.045 -12.654 -4.592 1.00 . A A . 45 CYS N 1 1
4 6567 1 1 45 CYS O O -5.478 -12.799 -5.643 1.00 . A A . 45 CYS O 1 1
4 6568 1 1 45 CYS SG S -8.279 -13.956 -7.420 1.00 . A A . 45 CYS SG 1 1
4 6569 1 1 46 SER C C -4.219 -15.109 -7.513 1.00 . A A . 46 SER C 1 1
4 6570 1 1 46 SER CA C -4.009 -15.140 -6.001 1.00 . A A . 46 SER CA 1 1
4 6571 1 1 46 SER CB C -3.317 -16.427 -5.590 1.00 . A A . 46 SER CB 1 1
4 6572 1 1 46 SER H H -5.695 -15.841 -4.900 1.00 . A A . 46 SER H 1 1
4 6573 1 1 46 SER HA H -3.353 -14.317 -5.715 1.00 . A A . 46 SER HA 1 1
4 6574 1 1 46 SER HB2 H -3.945 -17.286 -5.824 1.00 . A A . 46 SER HB2 1 1
4 6575 1 1 46 SER HB3 H -2.362 -16.526 -6.105 1.00 . A A . 46 SER HB3 1 1
4 6576 1 1 46 SER HG H -2.726 -17.131 -3.900 1.00 . A A . 46 SER HG 1 1
4 6577 1 1 46 SER N N -5.285 -15.005 -5.289 1.00 . A A . 46 SER N 1 1
4 6578 1 1 46 SER O O -5.115 -15.793 -8.013 1.00 . A A . 46 SER O 1 1
4 6579 1 1 46 SER OG O -3.119 -16.309 -4.198 1.00 . A A . 46 SER OG 1 1
4 6580 1 1 47 LYS C C -4.758 -13.102 -9.961 1.00 . A A . 47 LYS C 1 1
4 6581 1 1 47 LYS CA C -3.451 -13.841 -9.594 1.00 . A A . 47 LYS CA 1 1
4 6582 1 1 47 LYS CB C -2.973 -14.889 -10.622 1.00 . A A . 47 LYS CB 1 1
4 6583 1 1 47 LYS CD C -3.390 -17.035 -11.961 1.00 . A A . 47 LYS CD 1 1
4 6584 1 1 47 LYS CE C -2.052 -17.703 -11.616 1.00 . A A . 47 LYS CE 1 1
4 6585 1 1 47 LYS CG C -3.874 -16.120 -10.827 1.00 . A A . 47 LYS CG 1 1
4 6586 1 1 47 LYS H H -2.648 -13.901 -7.636 1.00 . A A . 47 LYS H 1 1
4 6587 1 1 47 LYS HA H -2.693 -13.059 -9.639 1.00 . A A . 47 LYS HA 1 1
4 6588 1 1 47 LYS HB2 H -2.863 -14.385 -11.582 1.00 . A A . 47 LYS HB2 1 1
4 6589 1 1 47 LYS HB3 H -1.983 -15.227 -10.315 1.00 . A A . 47 LYS HB3 1 1
4 6590 1 1 47 LYS HD2 H -4.141 -17.809 -12.117 1.00 . A A . 47 LYS HD2 1 1
4 6591 1 1 47 LYS HD3 H -3.289 -16.459 -12.880 1.00 . A A . 47 LYS HD3 1 1
4 6592 1 1 47 LYS HE2 H -1.287 -16.934 -11.515 1.00 . A A . 47 LYS HE2 1 1
4 6593 1 1 47 LYS HE3 H -2.150 -18.200 -10.649 1.00 . A A . 47 LYS HE3 1 1
4 6594 1 1 47 LYS HG2 H -3.900 -16.718 -9.916 1.00 . A A . 47 LYS HG2 1 1
4 6595 1 1 47 LYS HG3 H -4.884 -15.786 -11.066 1.00 . A A . 47 LYS HG3 1 1
4 6596 1 1 47 LYS HZ1 H -1.544 -18.259 -13.553 1.00 . A A . 47 LYS HZ1 1 1
4 6597 1 1 47 LYS HZ2 H -0.754 -19.111 -12.410 1.00 . A A . 47 LYS HZ2 1 1
4 6598 1 1 47 LYS HZ3 H -2.317 -19.438 -12.725 1.00 . A A . 47 LYS HZ3 1 1
4 6599 1 1 47 LYS N N -3.367 -14.331 -8.200 1.00 . A A . 47 LYS N 1 1
4 6600 1 1 47 LYS NZ N -1.643 -18.692 -12.645 1.00 . A A . 47 LYS NZ 1 1
4 6601 1 1 47 LYS O O -5.848 -13.517 -9.589 1.00 . A A . 47 LYS O 1 1
4 6602 1 1 48 CYS C C -6.087 -10.273 -9.491 1.00 . A A . 48 CYS C 1 1
4 6603 1 1 48 CYS CA C -5.609 -10.901 -10.830 1.00 . A A . 48 CYS CA 1 1
4 6604 1 1 48 CYS CB C -6.720 -11.267 -11.837 1.00 . A A . 48 CYS CB 1 1
4 6605 1 1 48 CYS H H -3.677 -11.772 -10.988 1.00 . A A . 48 CYS H 1 1
4 6606 1 1 48 CYS HA H -5.067 -10.088 -11.311 1.00 . A A . 48 CYS HA 1 1
4 6607 1 1 48 CYS HB2 H -7.014 -10.364 -12.371 1.00 . A A . 48 CYS HB2 1 1
4 6608 1 1 48 CYS HB3 H -6.337 -11.973 -12.573 1.00 . A A . 48 CYS HB3 1 1
4 6609 1 1 48 CYS HG H -8.922 -12.090 -12.167 1.00 . A A . 48 CYS HG 1 1
4 6610 1 1 48 CYS N N -4.616 -11.987 -10.688 1.00 . A A . 48 CYS N 1 1
4 6611 1 1 48 CYS O O -5.584 -10.595 -8.414 1.00 . A A . 48 CYS O 1 1
4 6612 1 1 48 CYS SG S -8.206 -11.947 -11.049 1.00 . A A . 48 CYS SG 1 1
4 6613 1 1 49 ASP C C -8.692 -8.238 -8.005 1.00 . A A . 49 ASP C 1 1
4 6614 1 1 49 ASP CA C -7.242 -8.260 -8.543 1.00 . A A . 49 ASP CA 1 1
4 6615 1 1 49 ASP CB C -6.778 -6.893 -9.080 1.00 . A A . 49 ASP CB 1 1
4 6616 1 1 49 ASP CG C -7.655 -6.329 -10.219 1.00 . A A . 49 ASP CG 1 1
4 6617 1 1 49 ASP H H -7.374 -9.081 -10.480 1.00 . A A . 49 ASP H 1 1
4 6618 1 1 49 ASP HA H -6.615 -8.485 -7.680 1.00 . A A . 49 ASP HA 1 1
4 6619 1 1 49 ASP HB2 H -6.762 -6.187 -8.248 1.00 . A A . 49 ASP HB2 1 1
4 6620 1 1 49 ASP HB3 H -5.752 -6.985 -9.437 1.00 . A A . 49 ASP HB3 1 1
4 6621 1 1 49 ASP N N -6.979 -9.280 -9.571 1.00 . A A . 49 ASP N 1 1
4 6622 1 1 49 ASP O O -9.217 -7.185 -7.640 1.00 . A A . 49 ASP O 1 1
4 6623 1 1 49 ASP OD1 O -7.962 -7.070 -11.185 1.00 . A A . 49 ASP OD1 1 1
4 6624 1 1 49 ASP OD2 O -7.992 -5.120 -10.180 1.00 . A A . 49 ASP OD2 1 1
4 6625 1 1 50 GLU C C -10.937 -10.717 -6.525 1.00 . A A . 50 GLU C 1 1
4 6626 1 1 50 GLU CA C -10.756 -9.561 -7.536 1.00 . A A . 50 GLU CA 1 1
4 6627 1 1 50 GLU CB C -11.614 -9.706 -8.808 1.00 . A A . 50 GLU CB 1 1
4 6628 1 1 50 GLU CD C -13.904 -9.431 -9.894 1.00 . A A . 50 GLU CD 1 1
4 6629 1 1 50 GLU CG C -13.129 -9.661 -8.578 1.00 . A A . 50 GLU CG 1 1
4 6630 1 1 50 GLU H H -8.857 -10.231 -8.232 1.00 . A A . 50 GLU H 1 1
4 6631 1 1 50 GLU HA H -11.081 -8.654 -7.023 1.00 . A A . 50 GLU HA 1 1
4 6632 1 1 50 GLU HB2 H -11.363 -8.879 -9.471 1.00 . A A . 50 GLU HB2 1 1
4 6633 1 1 50 GLU HB3 H -11.356 -10.640 -9.313 1.00 . A A . 50 GLU HB3 1 1
4 6634 1 1 50 GLU HG2 H -13.450 -10.595 -8.116 1.00 . A A . 50 GLU HG2 1 1
4 6635 1 1 50 GLU HG3 H -13.346 -8.852 -7.881 1.00 . A A . 50 GLU HG3 1 1
4 6636 1 1 50 GLU N N -9.351 -9.398 -7.947 1.00 . A A . 50 GLU N 1 1
4 6637 1 1 50 GLU O O -10.048 -11.552 -6.348 1.00 . A A . 50 GLU O 1 1
4 6638 1 1 50 GLU OE1 O -13.713 -10.193 -10.873 1.00 . A A . 50 GLU OE1 1 1
4 6639 1 1 50 GLU OE2 O -14.705 -8.468 -9.964 1.00 . A A . 50 GLU OE2 1 1
4 6640 1 1 51 VAL C C -12.588 -13.119 -5.240 1.00 . A A . 51 VAL C 1 1
4 6641 1 1 51 VAL CA C -12.372 -11.685 -4.723 1.00 . A A . 51 VAL CA 1 1
4 6642 1 1 51 VAL CB C -13.623 -11.223 -3.941 1.00 . A A . 51 VAL CB 1 1
4 6643 1 1 51 VAL CG1 C -13.792 -12.031 -2.650 1.00 . A A . 51 VAL CG1 1 1
4 6644 1 1 51 VAL CG2 C -13.565 -9.737 -3.552 1.00 . A A . 51 VAL CG2 1 1
4 6645 1 1 51 VAL H H -12.750 -10.018 -5.996 1.00 . A A . 51 VAL H 1 1
4 6646 1 1 51 VAL HA H -11.528 -11.691 -4.034 1.00 . A A . 51 VAL HA 1 1
4 6647 1 1 51 VAL HB H -14.507 -11.370 -4.561 1.00 . A A . 51 VAL HB 1 1
4 6648 1 1 51 VAL HG11 H -13.939 -13.088 -2.879 1.00 . A A . 51 VAL HG11 1 1
4 6649 1 1 51 VAL HG12 H -12.911 -11.917 -2.020 1.00 . A A . 51 VAL HG12 1 1
4 6650 1 1 51 VAL HG13 H -14.667 -11.679 -2.107 1.00 . A A . 51 VAL HG13 1 1
4 6651 1 1 51 VAL HG21 H -14.432 -9.481 -2.942 1.00 . A A . 51 VAL HG21 1 1
4 6652 1 1 51 VAL HG22 H -12.655 -9.531 -2.989 1.00 . A A . 51 VAL HG22 1 1
4 6653 1 1 51 VAL HG23 H -13.592 -9.106 -4.440 1.00 . A A . 51 VAL HG23 1 1
4 6654 1 1 51 VAL N N -12.065 -10.735 -5.810 1.00 . A A . 51 VAL N 1 1
4 6655 1 1 51 VAL O O -13.412 -13.339 -6.130 1.00 . A A . 51 VAL O 1 1
4 6656 1 1 52 GLY C C -11.781 -15.958 -6.363 1.00 . A A . 52 GLY C 1 1
4 6657 1 1 52 GLY CA C -12.079 -15.539 -4.912 1.00 . A A . 52 GLY CA 1 1
4 6658 1 1 52 GLY H H -11.262 -13.844 -3.899 1.00 . A A . 52 GLY H 1 1
4 6659 1 1 52 GLY HA2 H -11.427 -16.115 -4.255 1.00 . A A . 52 GLY HA2 1 1
4 6660 1 1 52 GLY HA3 H -13.106 -15.821 -4.686 1.00 . A A . 52 GLY HA3 1 1
4 6661 1 1 52 GLY N N -11.910 -14.101 -4.630 1.00 . A A . 52 GLY N 1 1
4 6662 1 1 52 GLY O O -11.256 -15.181 -7.154 1.00 . A A . 52 GLY O 1 1
4 6663 1 1 53 HIS C C -13.424 -18.371 -8.559 1.00 . A A . 53 HIS C 1 1
4 6664 1 1 53 HIS CA C -12.130 -17.662 -8.123 1.00 . A A . 53 HIS CA 1 1
4 6665 1 1 53 HIS CB C -10.857 -18.474 -8.426 1.00 . A A . 53 HIS CB 1 1
4 6666 1 1 53 HIS CD2 C -8.993 -16.961 -9.329 1.00 . A A . 53 HIS CD2 1 1
4 6667 1 1 53 HIS CE1 C -9.467 -17.001 -11.470 1.00 . A A . 53 HIS CE1 1 1
4 6668 1 1 53 HIS CG C -10.045 -17.816 -9.509 1.00 . A A . 53 HIS CG 1 1
4 6669 1 1 53 HIS H H -12.449 -17.833 -6.006 1.00 . A A . 53 HIS H 1 1
4 6670 1 1 53 HIS HA H -12.094 -16.777 -8.760 1.00 . A A . 53 HIS HA 1 1
4 6671 1 1 53 HIS HB2 H -10.241 -18.564 -7.532 1.00 . A A . 53 HIS HB2 1 1
4 6672 1 1 53 HIS HB3 H -11.120 -19.483 -8.744 1.00 . A A . 53 HIS HB3 1 1
4 6673 1 1 53 HIS HD1 H -11.071 -18.341 -11.308 1.00 . A A . 53 HIS HD1 1 1
4 6674 1 1 53 HIS HD2 H -8.571 -16.678 -8.375 1.00 . A A . 53 HIS HD2 1 1
4 6675 1 1 53 HIS HE1 H -9.474 -16.777 -12.526 1.00 . A A . 53 HIS HE1 1 1
4 6676 1 1 53 HIS N N -12.132 -17.198 -6.723 1.00 . A A . 53 HIS N 1 1
4 6677 1 1 53 HIS ND1 N -10.326 -17.828 -10.857 1.00 . A A . 53 HIS ND1 1 1
4 6678 1 1 53 HIS NE2 N -8.613 -16.466 -10.583 1.00 . A A . 53 HIS NE2 1 1
4 6679 1 1 53 HIS O O -13.548 -18.796 -9.714 1.00 . A A . 53 HIS O 1 1
4 6680 1 1 54 TYR C C -16.541 -18.014 -8.891 1.00 . A A . 54 TYR C 1 1
4 6681 1 1 54 TYR CA C -15.747 -18.977 -7.987 1.00 . A A . 54 TYR CA 1 1
4 6682 1 1 54 TYR CB C -16.476 -19.305 -6.676 1.00 . A A . 54 TYR CB 1 1
4 6683 1 1 54 TYR CD1 C -17.840 -21.314 -7.402 1.00 . A A . 54 TYR CD1 1 1
4 6684 1 1 54 TYR CD2 C -18.998 -19.354 -6.530 1.00 . A A . 54 TYR CD2 1 1
4 6685 1 1 54 TYR CE1 C -19.078 -21.949 -7.625 1.00 . A A . 54 TYR CE1 1 1
4 6686 1 1 54 TYR CE2 C -20.233 -19.982 -6.750 1.00 . A A . 54 TYR CE2 1 1
4 6687 1 1 54 TYR CG C -17.802 -20.013 -6.863 1.00 . A A . 54 TYR CG 1 1
4 6688 1 1 54 TYR CZ C -20.278 -21.273 -7.298 1.00 . A A . 54 TYR CZ 1 1
4 6689 1 1 54 TYR H H -14.285 -18.044 -6.757 1.00 . A A . 54 TYR H 1 1
4 6690 1 1 54 TYR HA H -15.620 -19.909 -8.537 1.00 . A A . 54 TYR HA 1 1
4 6691 1 1 54 TYR HB2 H -15.836 -19.944 -6.068 1.00 . A A . 54 TYR HB2 1 1
4 6692 1 1 54 TYR HB3 H -16.638 -18.380 -6.122 1.00 . A A . 54 TYR HB3 1 1
4 6693 1 1 54 TYR HD1 H -16.922 -21.825 -7.648 1.00 . A A . 54 TYR HD1 1 1
4 6694 1 1 54 TYR HD2 H -18.977 -18.353 -6.126 1.00 . A A . 54 TYR HD2 1 1
4 6695 1 1 54 TYR HE1 H -19.104 -22.944 -8.044 1.00 . A A . 54 TYR HE1 1 1
4 6696 1 1 54 TYR HE2 H -21.160 -19.482 -6.510 1.00 . A A . 54 TYR HE2 1 1
4 6697 1 1 54 TYR HH H -21.428 -22.708 -7.868 1.00 . A A . 54 TYR HH 1 1
4 6698 1 1 54 TYR N N -14.418 -18.454 -7.671 1.00 . A A . 54 TYR N 1 1
4 6699 1 1 54 TYR O O -16.252 -16.813 -8.968 1.00 . A A . 54 TYR O 1 1
4 6700 1 1 54 TYR OH O -21.498 -21.826 -7.494 1.00 . A A . 54 TYR OH 1 1
4 6701 1 1 55 ARG C C -19.233 -16.731 -9.663 1.00 . A A . 55 ARG C 1 1
4 6702 1 1 55 ARG CA C -18.428 -17.751 -10.475 1.00 . A A . 55 ARG CA 1 1
4 6703 1 1 55 ARG CB C -19.332 -18.679 -11.309 1.00 . A A . 55 ARG CB 1 1
4 6704 1 1 55 ARG CD C -17.593 -19.220 -13.176 1.00 . A A . 55 ARG CD 1 1
4 6705 1 1 55 ARG CG C -18.606 -19.753 -12.148 1.00 . A A . 55 ARG CG 1 1
4 6706 1 1 55 ARG CZ C -15.619 -17.739 -12.753 1.00 . A A . 55 ARG CZ 1 1
4 6707 1 1 55 ARG H H -17.788 -19.505 -9.425 1.00 . A A . 55 ARG H 1 1
4 6708 1 1 55 ARG HA H -17.804 -17.174 -11.157 1.00 . A A . 55 ARG HA 1 1
4 6709 1 1 55 ARG HB2 H -20.021 -19.189 -10.637 1.00 . A A . 55 ARG HB2 1 1
4 6710 1 1 55 ARG HB3 H -19.928 -18.066 -11.984 1.00 . A A . 55 ARG HB3 1 1
4 6711 1 1 55 ARG HD2 H -17.414 -20.003 -13.914 1.00 . A A . 55 ARG HD2 1 1
4 6712 1 1 55 ARG HD3 H -18.042 -18.372 -13.694 1.00 . A A . 55 ARG HD3 1 1
4 6713 1 1 55 ARG HE H -15.895 -19.519 -11.915 1.00 . A A . 55 ARG HE 1 1
4 6714 1 1 55 ARG HG2 H -18.113 -20.469 -11.490 1.00 . A A . 55 ARG HG2 1 1
4 6715 1 1 55 ARG HG3 H -19.373 -20.298 -12.700 1.00 . A A . 55 ARG HG3 1 1
4 6716 1 1 55 ARG HH11 H -16.735 -17.011 -14.255 1.00 . A A . 55 ARG HH11 1 1
4 6717 1 1 55 ARG HH12 H -15.412 -15.995 -13.687 1.00 . A A . 55 ARG HH12 1 1
4 6718 1 1 55 ARG HH21 H -14.253 -18.104 -11.321 1.00 . A A . 55 ARG HH21 1 1
4 6719 1 1 55 ARG HH22 H -14.161 -16.550 -12.119 1.00 . A A . 55 ARG HH22 1 1
4 6720 1 1 55 ARG N N -17.550 -18.539 -9.593 1.00 . A A . 55 ARG N 1 1
4 6721 1 1 55 ARG NE N -16.296 -18.858 -12.566 1.00 . A A . 55 ARG NE 1 1
4 6722 1 1 55 ARG NH1 N -15.968 -16.834 -13.623 1.00 . A A . 55 ARG NH1 1 1
4 6723 1 1 55 ARG NH2 N -14.565 -17.473 -12.045 1.00 . A A . 55 ARG NH2 1 1
4 6724 1 1 55 ARG O O -19.485 -16.926 -8.474 1.00 . A A . 55 ARG O 1 1
4 6725 1 1 56 SER C C -19.283 -13.678 -8.601 1.00 . A A . 56 SER C 1 1
4 6726 1 1 56 SER CA C -20.155 -14.405 -9.645 1.00 . A A . 56 SER CA 1 1
4 6727 1 1 56 SER CB C -21.534 -14.718 -9.034 1.00 . A A . 56 SER CB 1 1
4 6728 1 1 56 SER H H -19.363 -15.543 -11.274 1.00 . A A . 56 SER H 1 1
4 6729 1 1 56 SER HA H -20.314 -13.678 -10.442 1.00 . A A . 56 SER HA 1 1
4 6730 1 1 56 SER HB2 H -21.412 -15.270 -8.102 1.00 . A A . 56 SER HB2 1 1
4 6731 1 1 56 SER HB3 H -22.044 -13.778 -8.821 1.00 . A A . 56 SER HB3 1 1
4 6732 1 1 56 SER HG H -22.562 -14.968 -10.635 1.00 . A A . 56 SER HG 1 1
4 6733 1 1 56 SER N N -19.565 -15.601 -10.285 1.00 . A A . 56 SER N 1 1
4 6734 1 1 56 SER O O -19.529 -12.500 -8.335 1.00 . A A . 56 SER O 1 1
4 6735 1 1 56 SER OG O -22.335 -15.517 -9.880 1.00 . A A . 56 SER OG 1 1
4 6736 1 1 57 GLN C C -16.088 -13.097 -8.078 1.00 . A A . 57 GLN C 1 1
4 6737 1 1 57 GLN CA C -17.220 -13.671 -7.210 1.00 . A A . 57 GLN CA 1 1
4 6738 1 1 57 GLN CB C -16.665 -14.664 -6.174 1.00 . A A . 57 GLN CB 1 1
4 6739 1 1 57 GLN CD C -17.146 -16.060 -4.081 1.00 . A A . 57 GLN CD 1 1
4 6740 1 1 57 GLN CG C -17.721 -15.140 -5.163 1.00 . A A . 57 GLN CG 1 1
4 6741 1 1 57 GLN H H -18.143 -15.303 -8.238 1.00 . A A . 57 GLN H 1 1
4 6742 1 1 57 GLN HA H -17.666 -12.837 -6.668 1.00 . A A . 57 GLN HA 1 1
4 6743 1 1 57 GLN HB2 H -16.238 -15.527 -6.684 1.00 . A A . 57 GLN HB2 1 1
4 6744 1 1 57 GLN HB3 H -15.870 -14.163 -5.620 1.00 . A A . 57 GLN HB3 1 1
4 6745 1 1 57 GLN HE21 H -18.885 -16.087 -3.042 1.00 . A A . 57 GLN HE21 1 1
4 6746 1 1 57 GLN HE22 H -17.553 -17.024 -2.374 1.00 . A A . 57 GLN HE22 1 1
4 6747 1 1 57 GLN HG2 H -18.161 -14.269 -4.678 1.00 . A A . 57 GLN HG2 1 1
4 6748 1 1 57 GLN HG3 H -18.513 -15.676 -5.685 1.00 . A A . 57 GLN HG3 1 1
4 6749 1 1 57 GLN N N -18.246 -14.317 -8.044 1.00 . A A . 57 GLN N 1 1
4 6750 1 1 57 GLN NE2 N -17.933 -16.421 -3.088 1.00 . A A . 57 GLN NE2 1 1
4 6751 1 1 57 GLN O O -15.733 -11.927 -7.941 1.00 . A A . 57 GLN O 1 1
4 6752 1 1 57 GLN OE1 O -15.994 -16.477 -4.100 1.00 . A A . 57 GLN OE1 1 1
4 6753 1 1 58 CYS C C -15.094 -13.770 -11.455 1.00 . A A . 58 CYS C 1 1
4 6754 1 1 58 CYS CA C -14.569 -13.557 -10.010 1.00 . A A . 58 CYS CA 1 1
4 6755 1 1 58 CYS CB C -13.325 -14.382 -9.655 1.00 . A A . 58 CYS CB 1 1
4 6756 1 1 58 CYS H H -15.932 -14.855 -9.040 1.00 . A A . 58 CYS H 1 1
4 6757 1 1 58 CYS HA H -14.304 -12.505 -9.911 1.00 . A A . 58 CYS HA 1 1
4 6758 1 1 58 CYS HB2 H -13.104 -14.249 -8.598 1.00 . A A . 58 CYS HB2 1 1
4 6759 1 1 58 CYS HB3 H -13.519 -15.438 -9.844 1.00 . A A . 58 CYS HB3 1 1
4 6760 1 1 58 CYS HG H -12.365 -14.192 -11.804 1.00 . A A . 58 CYS HG 1 1
4 6761 1 1 58 CYS N N -15.596 -13.903 -9.026 1.00 . A A . 58 CYS N 1 1
4 6762 1 1 58 CYS O O -14.597 -14.646 -12.174 1.00 . A A . 58 CYS O 1 1
4 6763 1 1 58 CYS SG S -11.885 -13.832 -10.611 1.00 . A A . 58 CYS SG 1 1
4 6764 1 1 59 PRO C C -16.054 -12.974 -14.428 1.00 . A A . 59 PRO C 1 1
4 6765 1 1 59 PRO CA C -16.859 -13.289 -13.151 1.00 . A A . 59 PRO CA 1 1
4 6766 1 1 59 PRO CB C -18.120 -12.419 -13.066 1.00 . A A . 59 PRO CB 1 1
4 6767 1 1 59 PRO CD C -16.793 -11.954 -11.163 1.00 . A A . 59 PRO CD 1 1
4 6768 1 1 59 PRO CG C -17.690 -11.256 -12.177 1.00 . A A . 59 PRO CG 1 1
4 6769 1 1 59 PRO HA H -17.162 -14.334 -13.198 1.00 . A A . 59 PRO HA 1 1
4 6770 1 1 59 PRO HB2 H -18.459 -12.074 -14.043 1.00 . A A . 59 PRO HB2 1 1
4 6771 1 1 59 PRO HB3 H -18.913 -12.978 -12.570 1.00 . A A . 59 PRO HB3 1 1
4 6772 1 1 59 PRO HD2 H -16.071 -11.251 -10.749 1.00 . A A . 59 PRO HD2 1 1
4 6773 1 1 59 PRO HD3 H -17.414 -12.368 -10.367 1.00 . A A . 59 PRO HD3 1 1
4 6774 1 1 59 PRO HG2 H -17.107 -10.540 -12.756 1.00 . A A . 59 PRO HG2 1 1
4 6775 1 1 59 PRO HG3 H -18.541 -10.771 -11.697 1.00 . A A . 59 PRO HG3 1 1
4 6776 1 1 59 PRO N N -16.146 -13.042 -11.888 1.00 . A A . 59 PRO N 1 1
4 6777 1 1 59 PRO O O -16.474 -13.371 -15.521 1.00 . A A . 59 PRO O 1 1
4 6778 1 1 60 HIS C C -13.262 -13.133 -15.990 1.00 . A A . 60 HIS C 1 1
4 6779 1 1 60 HIS CA C -14.036 -11.921 -15.430 1.00 . A A . 60 HIS CA 1 1
4 6780 1 1 60 HIS CB C -13.109 -10.778 -14.996 1.00 . A A . 60 HIS CB 1 1
4 6781 1 1 60 HIS CD2 C -14.304 -8.558 -15.544 1.00 . A A . 60 HIS CD2 1 1
4 6782 1 1 60 HIS CE1 C -14.989 -7.987 -13.538 1.00 . A A . 60 HIS CE1 1 1
4 6783 1 1 60 HIS CG C -13.867 -9.513 -14.667 1.00 . A A . 60 HIS CG 1 1
4 6784 1 1 60 HIS H H -14.640 -11.985 -13.388 1.00 . A A . 60 HIS H 1 1
4 6785 1 1 60 HIS HA H -14.660 -11.539 -16.238 1.00 . A A . 60 HIS HA 1 1
4 6786 1 1 60 HIS HB2 H -12.538 -11.094 -14.121 1.00 . A A . 60 HIS HB2 1 1
4 6787 1 1 60 HIS HB3 H -12.400 -10.559 -15.794 1.00 . A A . 60 HIS HB3 1 1
4 6788 1 1 60 HIS HD1 H -14.110 -9.592 -12.549 1.00 . A A . 60 HIS HD1 1 1
4 6789 1 1 60 HIS HD2 H -14.139 -8.563 -16.611 1.00 . A A . 60 HIS HD2 1 1
4 6790 1 1 60 HIS HE1 H -15.438 -7.466 -12.706 1.00 . A A . 60 HIS HE1 1 1
4 6791 1 1 60 HIS N N -14.919 -12.279 -14.312 1.00 . A A . 60 HIS N 1 1
4 6792 1 1 60 HIS ND1 N -14.305 -9.129 -13.427 1.00 . A A . 60 HIS ND1 1 1
4 6793 1 1 60 HIS NE2 N -15.017 -7.589 -14.823 1.00 . A A . 60 HIS NE2 1 1
4 6794 1 1 60 HIS O O -12.977 -14.096 -15.270 1.00 . A A . 60 HIS O 1 1
4 6795 1 1 61 LYS C C -11.267 -14.236 -18.835 1.00 . A A . 61 LYS C 1 1
4 6796 1 1 61 LYS CA C -12.615 -14.295 -18.103 1.00 . A A . 61 LYS CA 1 1
4 6797 1 1 61 LYS CB C -13.759 -14.561 -19.102 1.00 . A A . 61 LYS CB 1 1
4 6798 1 1 61 LYS CD C -16.246 -15.000 -19.415 1.00 . A A . 61 LYS CD 1 1
4 6799 1 1 61 LYS CE C -17.595 -15.249 -18.726 1.00 . A A . 61 LYS CE 1 1
4 6800 1 1 61 LYS CG C -15.111 -14.794 -18.403 1.00 . A A . 61 LYS CG 1 1
4 6801 1 1 61 LYS H H -13.212 -12.261 -17.802 1.00 . A A . 61 LYS H 1 1
4 6802 1 1 61 LYS HA H -12.547 -15.163 -17.446 1.00 . A A . 61 LYS HA 1 1
4 6803 1 1 61 LYS HB2 H -13.848 -13.713 -19.781 1.00 . A A . 61 LYS HB2 1 1
4 6804 1 1 61 LYS HB3 H -13.517 -15.444 -19.692 1.00 . A A . 61 LYS HB3 1 1
4 6805 1 1 61 LYS HD2 H -16.325 -14.126 -20.061 1.00 . A A . 61 LYS HD2 1 1
4 6806 1 1 61 LYS HD3 H -16.013 -15.863 -20.037 1.00 . A A . 61 LYS HD3 1 1
4 6807 1 1 61 LYS HE2 H -18.332 -15.482 -19.495 1.00 . A A . 61 LYS HE2 1 1
4 6808 1 1 61 LYS HE3 H -17.503 -16.126 -18.085 1.00 . A A . 61 LYS HE3 1 1
4 6809 1 1 61 LYS HG2 H -15.032 -15.676 -17.766 1.00 . A A . 61 LYS HG2 1 1
4 6810 1 1 61 LYS HG3 H -15.351 -13.928 -17.788 1.00 . A A . 61 LYS HG3 1 1
4 6811 1 1 61 LYS HZ1 H -17.436 -13.889 -17.165 1.00 . A A . 61 LYS HZ1 1 1
4 6812 1 1 61 LYS HZ2 H -18.129 -13.250 -18.500 1.00 . A A . 61 LYS HZ2 1 1
4 6813 1 1 61 LYS HZ3 H -18.973 -14.259 -17.531 1.00 . A A . 61 LYS HZ3 1 1
4 6814 1 1 61 LYS N N -12.957 -13.099 -17.298 1.00 . A A . 61 LYS N 1 1
4 6815 1 1 61 LYS NZ N -18.064 -14.084 -17.933 1.00 . A A . 61 LYS NZ 1 1
4 6816 1 1 61 LYS O O -10.737 -15.289 -19.195 1.00 . A A . 61 LYS O 1 1
4 6817 1 1 62 TRP C C -8.234 -12.668 -18.785 1.00 . A A . 62 TRP C 1 1
4 6818 1 1 62 TRP CA C -9.420 -12.852 -19.753 1.00 . A A . 62 TRP CA 1 1
4 6819 1 1 62 TRP CB C -9.551 -11.697 -20.762 1.00 . A A . 62 TRP CB 1 1
4 6820 1 1 62 TRP CD1 C -8.053 -12.508 -22.636 1.00 . A A . 62 TRP CD1 1 1
4 6821 1 1 62 TRP CD2 C -7.475 -10.463 -21.925 1.00 . A A . 62 TRP CD2 1 1
4 6822 1 1 62 TRP CE2 C -6.543 -10.830 -22.944 1.00 . A A . 62 TRP CE2 1 1
4 6823 1 1 62 TRP CE3 C -7.303 -9.194 -21.336 1.00 . A A . 62 TRP CE3 1 1
4 6824 1 1 62 TRP CG C -8.420 -11.566 -21.741 1.00 . A A . 62 TRP CG 1 1
4 6825 1 1 62 TRP CH2 C -5.358 -8.737 -22.747 1.00 . A A . 62 TRP CH2 1 1
4 6826 1 1 62 TRP CZ2 C -5.499 -9.993 -23.354 1.00 . A A . 62 TRP CZ2 1 1
4 6827 1 1 62 TRP CZ3 C -6.260 -8.341 -21.743 1.00 . A A . 62 TRP CZ3 1 1
4 6828 1 1 62 TRP H H -11.177 -12.225 -18.700 1.00 . A A . 62 TRP H 1 1
4 6829 1 1 62 TRP HA H -9.201 -13.748 -20.332 1.00 . A A . 62 TRP HA 1 1
4 6830 1 1 62 TRP HB2 H -10.464 -11.846 -21.341 1.00 . A A . 62 TRP HB2 1 1
4 6831 1 1 62 TRP HB3 H -9.655 -10.761 -20.214 1.00 . A A . 62 TRP HB3 1 1
4 6832 1 1 62 TRP HD1 H -8.546 -13.459 -22.775 1.00 . A A . 62 TRP HD1 1 1
4 6833 1 1 62 TRP HE1 H -6.511 -12.629 -24.069 1.00 . A A . 62 TRP HE1 1 1
4 6834 1 1 62 TRP HE3 H -7.982 -8.880 -20.557 1.00 . A A . 62 TRP HE3 1 1
4 6835 1 1 62 TRP HH2 H -4.563 -8.072 -23.051 1.00 . A A . 62 TRP HH2 1 1
4 6836 1 1 62 TRP HZ2 H -4.817 -10.309 -24.131 1.00 . A A . 62 TRP HZ2 1 1
4 6837 1 1 62 TRP HZ3 H -6.153 -7.369 -21.282 1.00 . A A . 62 TRP HZ3 1 1
4 6838 1 1 62 TRP N N -10.705 -13.044 -19.056 1.00 . A A . 62 TRP N 1 1
4 6839 1 1 62 TRP NE1 N -6.948 -12.083 -23.340 1.00 . A A . 62 TRP NE1 1 1
4 6840 1 1 62 TRP O O -8.410 -12.573 -17.564 1.00 . A A . 62 TRP O 1 1
4 6841 1 1 63 LYS C C -5.695 -10.977 -17.989 1.00 . A A . 63 LYS C 1 1
4 6842 1 1 63 LYS CA C -5.755 -12.382 -18.607 1.00 . A A . 63 LYS CA 1 1
4 6843 1 1 63 LYS CB C -4.555 -12.640 -19.533 1.00 . A A . 63 LYS CB 1 1
4 6844 1 1 63 LYS CD C -3.217 -14.358 -20.826 1.00 . A A . 63 LYS CD 1 1
4 6845 1 1 63 LYS CE C -3.144 -15.798 -21.349 1.00 . A A . 63 LYS CE 1 1
4 6846 1 1 63 LYS CG C -4.467 -14.111 -19.971 1.00 . A A . 63 LYS CG 1 1
4 6847 1 1 63 LYS H H -6.966 -12.675 -20.340 1.00 . A A . 63 LYS H 1 1
4 6848 1 1 63 LYS HA H -5.704 -13.088 -17.778 1.00 . A A . 63 LYS HA 1 1
4 6849 1 1 63 LYS HB2 H -4.626 -12.000 -20.412 1.00 . A A . 63 LYS HB2 1 1
4 6850 1 1 63 LYS HB3 H -3.636 -12.386 -19.003 1.00 . A A . 63 LYS HB3 1 1
4 6851 1 1 63 LYS HD2 H -3.245 -13.688 -21.685 1.00 . A A . 63 LYS HD2 1 1
4 6852 1 1 63 LYS HD3 H -2.321 -14.133 -20.248 1.00 . A A . 63 LYS HD3 1 1
4 6853 1 1 63 LYS HE2 H -4.069 -16.023 -21.883 1.00 . A A . 63 LYS HE2 1 1
4 6854 1 1 63 LYS HE3 H -2.331 -15.857 -22.071 1.00 . A A . 63 LYS HE3 1 1
4 6855 1 1 63 LYS HG2 H -4.431 -14.741 -19.082 1.00 . A A . 63 LYS HG2 1 1
4 6856 1 1 63 LYS HG3 H -5.349 -14.372 -20.554 1.00 . A A . 63 LYS HG3 1 1
4 6857 1 1 63 LYS HZ1 H -2.859 -17.728 -20.654 1.00 . A A . 63 LYS HZ1 1 1
4 6858 1 1 63 LYS HZ2 H -2.057 -16.616 -19.778 1.00 . A A . 63 LYS HZ2 1 1
4 6859 1 1 63 LYS HZ3 H -3.674 -16.797 -19.599 1.00 . A A . 63 LYS HZ3 1 1
4 6860 1 1 63 LYS N N -7.014 -12.625 -19.333 1.00 . A A . 63 LYS N 1 1
4 6861 1 1 63 LYS NZ N -2.921 -16.796 -20.271 1.00 . A A . 63 LYS NZ 1 1
4 6862 1 1 63 LYS O O -6.375 -10.046 -18.421 1.00 . A A . 63 LYS O 1 1
4 6863 1 1 64 LYS C C -3.917 -8.474 -16.561 1.00 . A A . 64 LYS C 1 1
4 6864 1 1 64 LYS CA C -4.776 -9.654 -16.070 1.00 . A A . 64 LYS CA 1 1
4 6865 1 1 64 LYS CB C -4.501 -10.142 -14.631 1.00 . A A . 64 LYS CB 1 1
4 6866 1 1 64 LYS CD C -1.914 -10.199 -14.483 1.00 . A A . 64 LYS CD 1 1
4 6867 1 1 64 LYS CE C -0.750 -11.067 -13.996 1.00 . A A . 64 LYS CE 1 1
4 6868 1 1 64 LYS CG C -3.231 -10.983 -14.390 1.00 . A A . 64 LYS CG 1 1
4 6869 1 1 64 LYS H H -4.293 -11.632 -16.723 1.00 . A A . 64 LYS H 1 1
4 6870 1 1 64 LYS HA H -5.780 -9.228 -16.040 1.00 . A A . 64 LYS HA 1 1
4 6871 1 1 64 LYS HB2 H -4.499 -9.289 -13.953 1.00 . A A . 64 LYS HB2 1 1
4 6872 1 1 64 LYS HB3 H -5.348 -10.765 -14.347 1.00 . A A . 64 LYS HB3 1 1
4 6873 1 1 64 LYS HD2 H -1.733 -9.903 -15.516 1.00 . A A . 64 LYS HD2 1 1
4 6874 1 1 64 LYS HD3 H -1.985 -9.309 -13.857 1.00 . A A . 64 LYS HD3 1 1
4 6875 1 1 64 LYS HE2 H -0.983 -11.436 -12.998 1.00 . A A . 64 LYS HE2 1 1
4 6876 1 1 64 LYS HE3 H -0.658 -11.931 -14.654 1.00 . A A . 64 LYS HE3 1 1
4 6877 1 1 64 LYS HG2 H -3.306 -11.398 -13.384 1.00 . A A . 64 LYS HG2 1 1
4 6878 1 1 64 LYS HG3 H -3.201 -11.821 -15.085 1.00 . A A . 64 LYS HG3 1 1
4 6879 1 1 64 LYS HZ1 H 0.780 -9.971 -14.882 1.00 . A A . 64 LYS HZ1 1 1
4 6880 1 1 64 LYS HZ2 H 0.472 -9.522 -13.339 1.00 . A A . 64 LYS HZ2 1 1
4 6881 1 1 64 LYS HZ3 H 1.283 -10.900 -13.641 1.00 . A A . 64 LYS HZ3 1 1
4 6882 1 1 64 LYS N N -4.842 -10.822 -16.973 1.00 . A A . 64 LYS N 1 1
4 6883 1 1 64 LYS NZ N 0.529 -10.312 -13.965 1.00 . A A . 64 LYS NZ 1 1
4 6884 1 1 64 LYS O O -3.328 -7.758 -15.751 1.00 . A A . 64 LYS O 1 1
4 6885 1 1 65 VAL C C -3.453 -5.820 -18.096 1.00 . A A . 65 VAL C 1 1
4 6886 1 1 65 VAL CA C -2.964 -7.223 -18.484 1.00 . A A . 65 VAL CA 1 1
4 6887 1 1 65 VAL CB C -2.859 -7.377 -20.017 1.00 . A A . 65 VAL CB 1 1
4 6888 1 1 65 VAL CG1 C -1.846 -6.378 -20.594 1.00 . A A . 65 VAL CG1 1 1
4 6889 1 1 65 VAL CG2 C -2.399 -8.789 -20.412 1.00 . A A . 65 VAL CG2 1 1
4 6890 1 1 65 VAL H H -4.385 -8.841 -18.486 1.00 . A A . 65 VAL H 1 1
4 6891 1 1 65 VAL HA H -1.958 -7.350 -18.082 1.00 . A A . 65 VAL HA 1 1
4 6892 1 1 65 VAL HB H -3.831 -7.190 -20.475 1.00 . A A . 65 VAL HB 1 1
4 6893 1 1 65 VAL HG11 H -2.199 -5.355 -20.462 1.00 . A A . 65 VAL HG11 1 1
4 6894 1 1 65 VAL HG12 H -0.880 -6.496 -20.102 1.00 . A A . 65 VAL HG12 1 1
4 6895 1 1 65 VAL HG13 H -1.716 -6.560 -21.661 1.00 . A A . 65 VAL HG13 1 1
4 6896 1 1 65 VAL HG21 H -1.450 -9.024 -19.927 1.00 . A A . 65 VAL HG21 1 1
4 6897 1 1 65 VAL HG22 H -3.146 -9.529 -20.127 1.00 . A A . 65 VAL HG22 1 1
4 6898 1 1 65 VAL HG23 H -2.268 -8.845 -21.493 1.00 . A A . 65 VAL HG23 1 1
4 6899 1 1 65 VAL N N -3.820 -8.265 -17.878 1.00 . A A . 65 VAL N 1 1
4 6900 1 1 65 VAL O O -4.539 -5.391 -18.494 1.00 . A A . 65 VAL O 1 1
4 6901 1 1 66 GLN C C -3.313 -2.683 -17.663 1.00 . A A . 66 GLN C 1 1
4 6902 1 1 66 GLN CA C -3.024 -3.827 -16.669 1.00 . A A . 66 GLN CA 1 1
4 6903 1 1 66 GLN CB C -1.913 -3.464 -15.667 1.00 . A A . 66 GLN CB 1 1
4 6904 1 1 66 GLN CD C -1.233 -2.065 -13.625 1.00 . A A . 66 GLN CD 1 1
4 6905 1 1 66 GLN CG C -2.310 -2.358 -14.674 1.00 . A A . 66 GLN CG 1 1
4 6906 1 1 66 GLN H H -1.770 -5.511 -17.037 1.00 . A A . 66 GLN H 1 1
4 6907 1 1 66 GLN HA H -3.941 -4.009 -16.109 1.00 . A A . 66 GLN HA 1 1
4 6908 1 1 66 GLN HB2 H -1.669 -4.354 -15.088 1.00 . A A . 66 GLN HB2 1 1
4 6909 1 1 66 GLN HB3 H -1.021 -3.159 -16.215 1.00 . A A . 66 GLN HB3 1 1
4 6910 1 1 66 GLN HE21 H -2.488 -0.930 -12.509 1.00 . A A . 66 GLN HE21 1 1
4 6911 1 1 66 GLN HE22 H -0.842 -1.103 -11.909 1.00 . A A . 66 GLN HE22 1 1
4 6912 1 1 66 GLN HG2 H -2.519 -1.435 -15.214 1.00 . A A . 66 GLN HG2 1 1
4 6913 1 1 66 GLN HG3 H -3.221 -2.663 -14.158 1.00 . A A . 66 GLN HG3 1 1
4 6914 1 1 66 GLN N N -2.640 -5.089 -17.325 1.00 . A A . 66 GLN N 1 1
4 6915 1 1 66 GLN NE2 N -1.553 -1.300 -12.599 1.00 . A A . 66 GLN NE2 1 1
4 6916 1 1 66 GLN O O -4.107 -1.785 -17.376 1.00 . A A . 66 GLN O 1 1
4 6917 1 1 66 GLN OE1 O -0.091 -2.499 -13.696 1.00 . A A . 66 GLN OE1 1 1
4 6918 1 1 67 CYS C C -4.247 -1.964 -20.730 1.00 . A A . 67 CYS C 1 1
4 6919 1 1 67 CYS CA C -2.922 -1.799 -19.962 1.00 . A A . 67 CYS CA 1 1
4 6920 1 1 67 CYS CB C -1.763 -1.987 -20.946 1.00 . A A . 67 CYS CB 1 1
4 6921 1 1 67 CYS H H -2.040 -3.477 -19.000 1.00 . A A . 67 CYS H 1 1
4 6922 1 1 67 CYS HA H -2.901 -0.782 -19.570 1.00 . A A . 67 CYS HA 1 1
4 6923 1 1 67 CYS HB2 H -1.834 -2.989 -21.370 1.00 . A A . 67 CYS HB2 1 1
4 6924 1 1 67 CYS HB3 H -1.856 -1.256 -21.748 1.00 . A A . 67 CYS HB3 1 1
4 6925 1 1 67 CYS HG H -0.292 -0.487 -19.885 1.00 . A A . 67 CYS HG 1 1
4 6926 1 1 67 CYS N N -2.724 -2.748 -18.860 1.00 . A A . 67 CYS N 1 1
4 6927 1 1 67 CYS O O -4.487 -1.217 -21.677 1.00 . A A . 67 CYS O 1 1
4 6928 1 1 67 CYS SG S -0.152 -1.792 -20.138 1.00 . A A . 67 CYS SG 1 1
4 6929 1 1 68 THR C C -6.221 -3.913 -22.496 1.00 . A A . 68 THR C 1 1
4 6930 1 1 68 THR CA C -6.297 -3.451 -21.026 1.00 . A A . 68 THR CA 1 1
4 6931 1 1 68 THR CB C -7.484 -2.515 -20.757 1.00 . A A . 68 THR CB 1 1
4 6932 1 1 68 THR CG2 C -7.505 -1.143 -21.444 1.00 . A A . 68 THR CG2 1 1
4 6933 1 1 68 THR H H -4.761 -3.517 -19.589 1.00 . A A . 68 THR H 1 1
4 6934 1 1 68 THR HA H -6.552 -4.358 -20.479 1.00 . A A . 68 THR HA 1 1
4 6935 1 1 68 THR HB H -7.551 -2.347 -19.681 1.00 . A A . 68 THR HB 1 1
4 6936 1 1 68 THR HG1 H -9.383 -2.735 -20.848 1.00 . A A . 68 THR HG1 1 1
4 6937 1 1 68 THR HG21 H -6.773 -0.484 -20.978 1.00 . A A . 68 THR HG21 1 1
4 6938 1 1 68 THR HG22 H -7.294 -1.238 -22.509 1.00 . A A . 68 THR HG22 1 1
4 6939 1 1 68 THR HG23 H -8.482 -0.676 -21.315 1.00 . A A . 68 THR HG23 1 1
4 6940 1 1 68 THR N N -5.058 -2.971 -20.384 1.00 . A A . 68 THR N 1 1
4 6941 1 1 68 THR O O -6.768 -4.963 -22.840 1.00 . A A . 68 THR O 1 1
4 6942 1 1 68 THR OG1 O -8.621 -3.224 -21.168 1.00 . A A . 68 THR OG1 1 1
4 6943 1 1 69 LEU C C -4.038 -4.060 -25.231 1.00 . A A . 69 LEU C 1 1
4 6944 1 1 69 LEU CA C -5.384 -3.446 -24.807 1.00 . A A . 69 LEU CA 1 1
4 6945 1 1 69 LEU CB C -5.724 -2.146 -25.563 1.00 . A A . 69 LEU CB 1 1
4 6946 1 1 69 LEU CD1 C -3.537 -1.021 -26.326 1.00 . A A . 69 LEU CD1 1 1
4 6947 1 1 69 LEU CD2 C -5.474 0.353 -25.661 1.00 . A A . 69 LEU CD2 1 1
4 6948 1 1 69 LEU CG C -4.743 -0.962 -25.380 1.00 . A A . 69 LEU CG 1 1
4 6949 1 1 69 LEU H H -5.107 -2.334 -23.007 1.00 . A A . 69 LEU H 1 1
4 6950 1 1 69 LEU HA H -6.142 -4.178 -25.090 1.00 . A A . 69 LEU HA 1 1
4 6951 1 1 69 LEU HB2 H -5.813 -2.369 -26.627 1.00 . A A . 69 LEU HB2 1 1
4 6952 1 1 69 LEU HB3 H -6.713 -1.836 -25.228 1.00 . A A . 69 LEU HB3 1 1
4 6953 1 1 69 LEU HD11 H -3.878 -1.114 -27.357 1.00 . A A . 69 LEU HD11 1 1
4 6954 1 1 69 LEU HD12 H -2.953 -0.105 -26.233 1.00 . A A . 69 LEU HD12 1 1
4 6955 1 1 69 LEU HD13 H -2.887 -1.862 -26.083 1.00 . A A . 69 LEU HD13 1 1
4 6956 1 1 69 LEU HD21 H -6.325 0.453 -24.986 1.00 . A A . 69 LEU HD21 1 1
4 6957 1 1 69 LEU HD22 H -4.802 1.194 -25.491 1.00 . A A . 69 LEU HD22 1 1
4 6958 1 1 69 LEU HD23 H -5.830 0.375 -26.691 1.00 . A A . 69 LEU HD23 1 1
4 6959 1 1 69 LEU HG H -4.382 -0.932 -24.352 1.00 . A A . 69 LEU HG 1 1
4 6960 1 1 69 LEU N N -5.506 -3.191 -23.363 1.00 . A A . 69 LEU N 1 1
4 6961 1 1 69 LEU O O -3.877 -4.450 -26.390 1.00 . A A . 69 LEU O 1 1
4 6962 1 1 70 CYS C C -1.567 -6.046 -24.901 1.00 . A A . 70 CYS C 1 1
4 6963 1 1 70 CYS CA C -1.689 -4.529 -24.652 1.00 . A A . 70 CYS CA 1 1
4 6964 1 1 70 CYS CB C -0.739 -4.009 -23.568 1.00 . A A . 70 CYS CB 1 1
4 6965 1 1 70 CYS H H -3.268 -3.844 -23.376 1.00 . A A . 70 CYS H 1 1
4 6966 1 1 70 CYS HA H -1.412 -4.026 -25.579 1.00 . A A . 70 CYS HA 1 1
4 6967 1 1 70 CYS HB2 H -0.921 -2.945 -23.420 1.00 . A A . 70 CYS HB2 1 1
4 6968 1 1 70 CYS HB3 H -0.921 -4.540 -22.632 1.00 . A A . 70 CYS HB3 1 1
4 6969 1 1 70 CYS HG H 1.067 -5.526 -23.830 1.00 . A A . 70 CYS HG 1 1
4 6970 1 1 70 CYS N N -3.058 -4.124 -24.322 1.00 . A A . 70 CYS N 1 1
4 6971 1 1 70 CYS O O -2.152 -6.864 -24.186 1.00 . A A . 70 CYS O 1 1
4 6972 1 1 70 CYS SG S 0.994 -4.211 -24.058 1.00 . A A . 70 CYS SG 1 1
4 6973 1 1 71 LYS C C 0.842 -7.817 -27.095 1.00 . A A . 71 LYS C 1 1
4 6974 1 1 71 LYS CA C -0.498 -7.787 -26.357 1.00 . A A . 71 LYS CA 1 1
4 6975 1 1 71 LYS CB C -1.664 -8.268 -27.247 1.00 . A A . 71 LYS CB 1 1
4 6976 1 1 71 LYS CD C -1.492 -10.796 -26.774 1.00 . A A . 71 LYS CD 1 1
4 6977 1 1 71 LYS CE C -1.410 -12.151 -27.483 1.00 . A A . 71 LYS CE 1 1
4 6978 1 1 71 LYS CG C -1.537 -9.683 -27.834 1.00 . A A . 71 LYS CG 1 1
4 6979 1 1 71 LYS H H -0.333 -5.672 -26.442 1.00 . A A . 71 LYS H 1 1
4 6980 1 1 71 LYS HA H -0.425 -8.428 -25.477 1.00 . A A . 71 LYS HA 1 1
4 6981 1 1 71 LYS HB2 H -2.584 -8.227 -26.667 1.00 . A A . 71 LYS HB2 1 1
4 6982 1 1 71 LYS HB3 H -1.776 -7.574 -28.078 1.00 . A A . 71 LYS HB3 1 1
4 6983 1 1 71 LYS HD2 H -0.625 -10.671 -26.128 1.00 . A A . 71 LYS HD2 1 1
4 6984 1 1 71 LYS HD3 H -2.399 -10.754 -26.171 1.00 . A A . 71 LYS HD3 1 1
4 6985 1 1 71 LYS HE2 H -2.266 -12.250 -28.149 1.00 . A A . 71 LYS HE2 1 1
4 6986 1 1 71 LYS HE3 H -0.511 -12.166 -28.101 1.00 . A A . 71 LYS HE3 1 1
4 6987 1 1 71 LYS HG2 H -2.403 -9.855 -28.471 1.00 . A A . 71 LYS HG2 1 1
4 6988 1 1 71 LYS HG3 H -0.651 -9.738 -28.465 1.00 . A A . 71 LYS HG3 1 1
4 6989 1 1 71 LYS HZ1 H -1.320 -14.166 -27.017 1.00 . A A . 71 LYS HZ1 1 1
4 6990 1 1 71 LYS HZ2 H -0.589 -13.230 -25.904 1.00 . A A . 71 LYS HZ2 1 1
4 6991 1 1 71 LYS HZ3 H -2.223 -13.315 -25.964 1.00 . A A . 71 LYS HZ3 1 1
4 6992 1 1 71 LYS N N -0.785 -6.412 -25.924 1.00 . A A . 71 LYS N 1 1
4 6993 1 1 71 LYS NZ N -1.383 -13.286 -26.524 1.00 . A A . 71 LYS NZ 1 1
4 6994 1 1 71 LYS O O 1.146 -6.886 -27.846 1.00 . A A . 71 LYS O 1 1
4 6995 1 1 72 SER C C 3.954 -7.962 -27.369 1.00 . A A . 72 SER C 1 1
4 6996 1 1 72 SER CA C 2.921 -9.085 -27.585 1.00 . A A . 72 SER CA 1 1
4 6997 1 1 72 SER CB C 2.705 -9.389 -29.077 1.00 . A A . 72 SER CB 1 1
4 6998 1 1 72 SER H H 1.297 -9.610 -26.295 1.00 . A A . 72 SER H 1 1
4 6999 1 1 72 SER HA H 3.370 -9.971 -27.135 1.00 . A A . 72 SER HA 1 1
4 7000 1 1 72 SER HB2 H 2.368 -8.491 -29.595 1.00 . A A . 72 SER HB2 1 1
4 7001 1 1 72 SER HB3 H 3.645 -9.727 -29.514 1.00 . A A . 72 SER HB3 1 1
4 7002 1 1 72 SER HG H 2.107 -11.210 -29.004 1.00 . A A . 72 SER HG 1 1
4 7003 1 1 72 SER N N 1.631 -8.876 -26.901 1.00 . A A . 72 SER N 1 1
4 7004 1 1 72 SER O O 4.733 -7.636 -28.267 1.00 . A A . 72 SER O 1 1
4 7005 1 1 72 SER OG O 1.713 -10.375 -29.266 1.00 . A A . 72 SER OG 1 1
4 7006 1 1 73 LYS C C 5.038 -5.110 -26.610 1.00 . A A . 73 LYS C 1 1
4 7007 1 1 73 LYS CA C 4.914 -6.347 -25.694 1.00 . A A . 73 LYS CA 1 1
4 7008 1 1 73 LYS CB C 6.232 -7.055 -25.304 1.00 . A A . 73 LYS CB 1 1
4 7009 1 1 73 LYS CD C 8.255 -7.079 -23.718 1.00 . A A . 73 LYS CD 1 1
4 7010 1 1 73 LYS CE C 7.724 -8.028 -22.635 1.00 . A A . 73 LYS CE 1 1
4 7011 1 1 73 LYS CG C 7.131 -6.248 -24.351 1.00 . A A . 73 LYS CG 1 1
4 7012 1 1 73 LYS H H 3.284 -7.713 -25.495 1.00 . A A . 73 LYS H 1 1
4 7013 1 1 73 LYS HA H 4.496 -5.945 -24.770 1.00 . A A . 73 LYS HA 1 1
4 7014 1 1 73 LYS HB2 H 5.971 -7.990 -24.808 1.00 . A A . 73 LYS HB2 1 1
4 7015 1 1 73 LYS HB3 H 6.793 -7.304 -26.205 1.00 . A A . 73 LYS HB3 1 1
4 7016 1 1 73 LYS HD2 H 8.771 -7.649 -24.491 1.00 . A A . 73 LYS HD2 1 1
4 7017 1 1 73 LYS HD3 H 8.969 -6.391 -23.265 1.00 . A A . 73 LYS HD3 1 1
4 7018 1 1 73 LYS HE2 H 7.082 -7.462 -21.959 1.00 . A A . 73 LYS HE2 1 1
4 7019 1 1 73 LYS HE3 H 7.110 -8.796 -23.106 1.00 . A A . 73 LYS HE3 1 1
4 7020 1 1 73 LYS HG2 H 7.594 -5.433 -24.907 1.00 . A A . 73 LYS HG2 1 1
4 7021 1 1 73 LYS HG3 H 6.524 -5.828 -23.549 1.00 . A A . 73 LYS HG3 1 1
4 7022 1 1 73 LYS HZ1 H 8.458 -9.300 -21.172 1.00 . A A . 73 LYS HZ1 1 1
4 7023 1 1 73 LYS HZ2 H 9.448 -9.174 -22.462 1.00 . A A . 73 LYS HZ2 1 1
4 7024 1 1 73 LYS HZ3 H 9.364 -7.960 -21.365 1.00 . A A . 73 LYS HZ3 1 1
4 7025 1 1 73 LYS N N 3.954 -7.366 -26.166 1.00 . A A . 73 LYS N 1 1
4 7026 1 1 73 LYS NZ N 8.823 -8.656 -21.860 1.00 . A A . 73 LYS NZ 1 1
4 7027 1 1 73 LYS O O 6.110 -4.515 -26.748 1.00 . A A . 73 LYS O 1 1
4 7028 1 1 74 LYS C C 3.864 -2.216 -27.035 1.00 . A A . 74 LYS C 1 1
4 7029 1 1 74 LYS CA C 3.820 -3.425 -27.981 1.00 . A A . 74 LYS CA 1 1
4 7030 1 1 74 LYS CB C 2.574 -3.428 -28.886 1.00 . A A . 74 LYS CB 1 1
4 7031 1 1 74 LYS CD C 1.658 -4.284 -31.131 1.00 . A A . 74 LYS CD 1 1
4 7032 1 1 74 LYS CE C 0.217 -4.545 -30.676 1.00 . A A . 74 LYS CE 1 1
4 7033 1 1 74 LYS CG C 2.728 -4.438 -30.038 1.00 . A A . 74 LYS CG 1 1
4 7034 1 1 74 LYS H H 3.086 -5.237 -27.083 1.00 . A A . 74 LYS H 1 1
4 7035 1 1 74 LYS HA H 4.695 -3.339 -28.625 1.00 . A A . 74 LYS HA 1 1
4 7036 1 1 74 LYS HB2 H 1.689 -3.662 -28.296 1.00 . A A . 74 LYS HB2 1 1
4 7037 1 1 74 LYS HB3 H 2.450 -2.433 -29.313 1.00 . A A . 74 LYS HB3 1 1
4 7038 1 1 74 LYS HD2 H 1.711 -3.268 -31.521 1.00 . A A . 74 LYS HD2 1 1
4 7039 1 1 74 LYS HD3 H 1.898 -4.957 -31.954 1.00 . A A . 74 LYS HD3 1 1
4 7040 1 1 74 LYS HE2 H -0.012 -3.903 -29.824 1.00 . A A . 74 LYS HE2 1 1
4 7041 1 1 74 LYS HE3 H -0.451 -4.258 -31.488 1.00 . A A . 74 LYS HE3 1 1
4 7042 1 1 74 LYS HG2 H 3.698 -4.280 -30.510 1.00 . A A . 74 LYS HG2 1 1
4 7043 1 1 74 LYS HG3 H 2.711 -5.454 -29.645 1.00 . A A . 74 LYS HG3 1 1
4 7044 1 1 74 LYS HZ1 H 0.535 -6.245 -29.537 1.00 . A A . 74 LYS HZ1 1 1
4 7045 1 1 74 LYS HZ2 H -0.993 -6.121 -30.089 1.00 . A A . 74 LYS HZ2 1 1
4 7046 1 1 74 LYS HZ3 H 0.201 -6.578 -31.103 1.00 . A A . 74 LYS HZ3 1 1
4 7047 1 1 74 LYS N N 3.925 -4.697 -27.234 1.00 . A A . 74 LYS N 1 1
4 7048 1 1 74 LYS NZ N -0.024 -5.968 -30.331 1.00 . A A . 74 LYS NZ 1 1
4 7049 1 1 74 LYS O O 3.527 -2.341 -25.859 1.00 . A A . 74 LYS O 1 1
4 7050 1 1 75 HIS C C 5.445 0.111 -25.517 1.00 . A A . 75 HIS C 1 1
4 7051 1 1 75 HIS CA C 4.615 0.193 -26.826 1.00 . A A . 75 HIS CA 1 1
4 7052 1 1 75 HIS CB C 3.316 1.014 -26.671 1.00 . A A . 75 HIS CB 1 1
4 7053 1 1 75 HIS CD2 C 2.394 0.387 -24.341 1.00 . A A . 75 HIS CD2 1 1
4 7054 1 1 75 HIS CE1 C 0.414 -0.371 -24.905 1.00 . A A . 75 HIS CE1 1 1
4 7055 1 1 75 HIS CG C 2.288 0.464 -25.707 1.00 . A A . 75 HIS CG 1 1
4 7056 1 1 75 HIS H H 4.570 -1.084 -28.527 1.00 . A A . 75 HIS H 1 1
4 7057 1 1 75 HIS HA H 5.242 0.777 -27.500 1.00 . A A . 75 HIS HA 1 1
4 7058 1 1 75 HIS HB2 H 3.573 2.021 -26.341 1.00 . A A . 75 HIS HB2 1 1
4 7059 1 1 75 HIS HB3 H 2.850 1.117 -27.652 1.00 . A A . 75 HIS HB3 1 1
4 7060 1 1 75 HIS HD1 H 0.645 -0.064 -26.964 1.00 . A A . 75 HIS HD1 1 1
4 7061 1 1 75 HIS HD2 H 3.248 0.688 -23.753 1.00 . A A . 75 HIS HD2 1 1
4 7062 1 1 75 HIS HE1 H -0.581 -0.785 -24.858 1.00 . A A . 75 HIS HE1 1 1
4 7063 1 1 75 HIS N N 4.346 -1.074 -27.541 1.00 . A A . 75 HIS N 1 1
4 7064 1 1 75 HIS ND1 N 1.039 -0.009 -26.036 1.00 . A A . 75 HIS ND1 1 1
4 7065 1 1 75 HIS NE2 N 1.194 -0.131 -23.839 1.00 . A A . 75 HIS NE2 1 1
4 7066 1 1 75 HIS O O 5.587 1.118 -24.820 1.00 . A A . 75 HIS O 1 1
4 7067 1 1 76 SER C C 7.633 -0.793 -23.229 1.00 . A A . 76 SER C 1 1
4 7068 1 1 76 SER CA C 6.326 -1.387 -23.760 1.00 . A A . 76 SER CA 1 1
4 7069 1 1 76 SER CB C 6.408 -2.911 -23.570 1.00 . A A . 76 SER CB 1 1
4 7070 1 1 76 SER H H 5.929 -1.822 -25.812 1.00 . A A . 76 SER H 1 1
4 7071 1 1 76 SER HA H 5.527 -1.001 -23.125 1.00 . A A . 76 SER HA 1 1
4 7072 1 1 76 SER HB2 H 7.038 -3.330 -24.354 1.00 . A A . 76 SER HB2 1 1
4 7073 1 1 76 SER HB3 H 6.860 -3.127 -22.602 1.00 . A A . 76 SER HB3 1 1
4 7074 1 1 76 SER HG H 4.600 -3.122 -24.224 1.00 . A A . 76 SER HG 1 1
4 7075 1 1 76 SER N N 5.998 -1.056 -25.159 1.00 . A A . 76 SER N 1 1
4 7076 1 1 76 SER O O 7.781 -0.680 -22.009 1.00 . A A . 76 SER O 1 1
4 7077 1 1 76 SER OG O 5.157 -3.560 -23.577 1.00 . A A . 76 SER OG 1 1
4 7078 1 1 77 LYS C C 9.898 1.200 -22.761 1.00 . A A . 77 LYS C 1 1
4 7079 1 1 77 LYS CA C 9.942 -0.007 -23.705 1.00 . A A . 77 LYS CA 1 1
4 7080 1 1 77 LYS CB C 10.796 0.265 -24.957 1.00 . A A . 77 LYS CB 1 1
4 7081 1 1 77 LYS CD C 13.111 0.798 -25.851 1.00 . A A . 77 LYS CD 1 1
4 7082 1 1 77 LYS CE C 14.529 1.278 -25.517 1.00 . A A . 77 LYS CE 1 1
4 7083 1 1 77 LYS CG C 12.251 0.606 -24.595 1.00 . A A . 77 LYS CG 1 1
4 7084 1 1 77 LYS H H 8.379 -0.524 -25.083 1.00 . A A . 77 LYS H 1 1
4 7085 1 1 77 LYS HA H 10.406 -0.835 -23.168 1.00 . A A . 77 LYS HA 1 1
4 7086 1 1 77 LYS HB2 H 10.793 -0.625 -25.587 1.00 . A A . 77 LYS HB2 1 1
4 7087 1 1 77 LYS HB3 H 10.362 1.088 -25.523 1.00 . A A . 77 LYS HB3 1 1
4 7088 1 1 77 LYS HD2 H 13.160 -0.133 -26.417 1.00 . A A . 77 LYS HD2 1 1
4 7089 1 1 77 LYS HD3 H 12.641 1.553 -26.483 1.00 . A A . 77 LYS HD3 1 1
4 7090 1 1 77 LYS HE2 H 15.017 1.570 -26.447 1.00 . A A . 77 LYS HE2 1 1
4 7091 1 1 77 LYS HE3 H 14.460 2.170 -24.894 1.00 . A A . 77 LYS HE3 1 1
4 7092 1 1 77 LYS HG2 H 12.273 1.528 -24.014 1.00 . A A . 77 LYS HG2 1 1
4 7093 1 1 77 LYS HG3 H 12.667 -0.203 -23.992 1.00 . A A . 77 LYS HG3 1 1
4 7094 1 1 77 LYS HZ1 H 16.287 0.577 -24.679 1.00 . A A . 77 LYS HZ1 1 1
4 7095 1 1 77 LYS HZ2 H 14.962 -0.005 -23.935 1.00 . A A . 77 LYS HZ2 1 1
4 7096 1 1 77 LYS HZ3 H 15.416 -0.597 -25.394 1.00 . A A . 77 LYS HZ3 1 1
4 7097 1 1 77 LYS N N 8.586 -0.432 -24.100 1.00 . A A . 77 LYS N 1 1
4 7098 1 1 77 LYS NZ N 15.346 0.241 -24.835 1.00 . A A . 77 LYS NZ 1 1
4 7099 1 1 77 LYS O O 9.415 2.269 -23.125 1.00 . A A . 77 LYS O 1 1
4 7100 1 1 78 GLU C C 8.993 2.527 -20.043 1.00 . A A . 78 GLU C 1 1
4 7101 1 1 78 GLU CA C 10.392 1.975 -20.430 1.00 . A A . 78 GLU CA 1 1
4 7102 1 1 78 GLU CB C 11.472 3.058 -20.643 1.00 . A A . 78 GLU CB 1 1
4 7103 1 1 78 GLU CD C 13.973 3.528 -20.861 1.00 . A A . 78 GLU CD 1 1
4 7104 1 1 78 GLU CG C 12.885 2.454 -20.670 1.00 . A A . 78 GLU CG 1 1
4 7105 1 1 78 GLU H H 10.785 0.088 -21.348 1.00 . A A . 78 GLU H 1 1
4 7106 1 1 78 GLU HA H 10.699 1.424 -19.542 1.00 . A A . 78 GLU HA 1 1
4 7107 1 1 78 GLU HB2 H 11.285 3.590 -21.576 1.00 . A A . 78 GLU HB2 1 1
4 7108 1 1 78 GLU HB3 H 11.429 3.773 -19.822 1.00 . A A . 78 GLU HB3 1 1
4 7109 1 1 78 GLU HG2 H 13.059 1.925 -19.734 1.00 . A A . 78 GLU HG2 1 1
4 7110 1 1 78 GLU HG3 H 12.953 1.720 -21.474 1.00 . A A . 78 GLU HG3 1 1
4 7111 1 1 78 GLU N N 10.397 1.002 -21.539 1.00 . A A . 78 GLU N 1 1
4 7112 1 1 78 GLU O O 8.887 3.565 -19.383 1.00 . A A . 78 GLU O 1 1
4 7113 1 1 78 GLU OE1 O 14.227 4.323 -19.922 1.00 . A A . 78 GLU OE1 1 1
4 7114 1 1 78 GLU OE2 O 14.607 3.568 -21.946 1.00 . A A . 78 GLU OE2 1 1
4 7115 1 1 79 ARG C C 5.948 0.927 -19.125 1.00 . A A . 79 ARG C 1 1
4 7116 1 1 79 ARG CA C 6.521 2.062 -19.985 1.00 . A A . 79 ARG CA 1 1
4 7117 1 1 79 ARG CB C 5.627 2.321 -21.214 1.00 . A A . 79 ARG CB 1 1
4 7118 1 1 79 ARG CD C 4.976 3.941 -23.052 1.00 . A A . 79 ARG CD 1 1
4 7119 1 1 79 ARG CG C 6.067 3.531 -22.054 1.00 . A A . 79 ARG CG 1 1
4 7120 1 1 79 ARG CZ C 6.088 4.944 -25.076 1.00 . A A . 79 ARG CZ 1 1
4 7121 1 1 79 ARG H H 8.088 0.998 -20.979 1.00 . A A . 79 ARG H 1 1
4 7122 1 1 79 ARG HA H 6.488 2.954 -19.358 1.00 . A A . 79 ARG HA 1 1
4 7123 1 1 79 ARG HB2 H 5.609 1.436 -21.850 1.00 . A A . 79 ARG HB2 1 1
4 7124 1 1 79 ARG HB3 H 4.613 2.498 -20.857 1.00 . A A . 79 ARG HB3 1 1
4 7125 1 1 79 ARG HD2 H 4.662 3.079 -23.640 1.00 . A A . 79 ARG HD2 1 1
4 7126 1 1 79 ARG HD3 H 4.106 4.276 -22.485 1.00 . A A . 79 ARG HD3 1 1
4 7127 1 1 79 ARG HE H 5.191 5.978 -23.632 1.00 . A A . 79 ARG HE 1 1
4 7128 1 1 79 ARG HG2 H 6.271 4.374 -21.393 1.00 . A A . 79 ARG HG2 1 1
4 7129 1 1 79 ARG HG3 H 6.979 3.280 -22.598 1.00 . A A . 79 ARG HG3 1 1
4 7130 1 1 79 ARG HH11 H 6.173 2.949 -25.119 1.00 . A A . 79 ARG HH11 1 1
4 7131 1 1 79 ARG HH12 H 6.968 3.756 -26.454 1.00 . A A . 79 ARG HH12 1 1
4 7132 1 1 79 ARG HH21 H 6.171 6.929 -25.382 1.00 . A A . 79 ARG HH21 1 1
4 7133 1 1 79 ARG HH22 H 6.937 5.941 -26.602 1.00 . A A . 79 ARG HH22 1 1
4 7134 1 1 79 ARG N N 7.916 1.808 -20.402 1.00 . A A . 79 ARG N 1 1
4 7135 1 1 79 ARG NE N 5.419 5.042 -23.935 1.00 . A A . 79 ARG NE 1 1
4 7136 1 1 79 ARG NH1 N 6.439 3.800 -25.594 1.00 . A A . 79 ARG NH1 1 1
4 7137 1 1 79 ARG NH2 N 6.424 6.017 -25.735 1.00 . A A . 79 ARG NH2 1 1
4 7138 1 1 79 ARG O O 5.325 1.191 -18.097 1.00 . A A . 79 ARG O 1 1
4 7139 1 1 80 CYS C C 6.574 -2.241 -17.826 1.00 . A A . 80 CYS C 1 1
4 7140 1 1 80 CYS CA C 5.667 -1.535 -18.871 1.00 . A A . 80 CYS CA 1 1
4 7141 1 1 80 CYS CB C 5.222 -2.514 -19.965 1.00 . A A . 80 CYS CB 1 1
4 7142 1 1 80 CYS H H 6.669 -0.447 -20.399 1.00 . A A . 80 CYS H 1 1
4 7143 1 1 80 CYS HA H 4.767 -1.259 -18.320 1.00 . A A . 80 CYS HA 1 1
4 7144 1 1 80 CYS HB2 H 6.078 -2.815 -20.567 1.00 . A A . 80 CYS HB2 1 1
4 7145 1 1 80 CYS HB3 H 4.796 -3.402 -19.498 1.00 . A A . 80 CYS HB3 1 1
4 7146 1 1 80 CYS HG H 3.116 -1.407 -20.033 1.00 . A A . 80 CYS HG 1 1
4 7147 1 1 80 CYS N N 6.183 -0.324 -19.523 1.00 . A A . 80 CYS N 1 1
4 7148 1 1 80 CYS O O 6.014 -3.020 -17.049 1.00 . A A . 80 CYS O 1 1
4 7149 1 1 80 CYS SG S 3.963 -1.733 -21.014 1.00 . A A . 80 CYS SG 1 1
4 7150 1 1 81 PRO C C 8.321 -2.624 -15.257 1.00 . A A . 81 PRO C 1 1
4 7151 1 1 81 PRO CA C 8.762 -2.695 -16.730 1.00 . A A . 81 PRO CA 1 1
4 7152 1 1 81 PRO CB C 10.144 -2.064 -16.898 1.00 . A A . 81 PRO CB 1 1
4 7153 1 1 81 PRO CD C 8.756 -1.292 -18.660 1.00 . A A . 81 PRO CD 1 1
4 7154 1 1 81 PRO CG C 10.188 -1.738 -18.386 1.00 . A A . 81 PRO CG 1 1
4 7155 1 1 81 PRO HA H 8.820 -3.748 -17.004 1.00 . A A . 81 PRO HA 1 1
4 7156 1 1 81 PRO HB2 H 10.205 -1.137 -16.330 1.00 . A A . 81 PRO HB2 1 1
4 7157 1 1 81 PRO HB3 H 10.943 -2.746 -16.607 1.00 . A A . 81 PRO HB3 1 1
4 7158 1 1 81 PRO HD2 H 8.672 -0.220 -18.483 1.00 . A A . 81 PRO HD2 1 1
4 7159 1 1 81 PRO HD3 H 8.497 -1.535 -19.690 1.00 . A A . 81 PRO HD3 1 1
4 7160 1 1 81 PRO HG2 H 10.907 -0.950 -18.610 1.00 . A A . 81 PRO HG2 1 1
4 7161 1 1 81 PRO HG3 H 10.412 -2.641 -18.956 1.00 . A A . 81 PRO HG3 1 1
4 7162 1 1 81 PRO N N 7.905 -2.009 -17.715 1.00 . A A . 81 PRO N 1 1
4 7163 1 1 81 PRO O O 8.687 -3.488 -14.462 1.00 . A A . 81 PRO O 1 1
4 7164 1 1 82 SER C C 6.222 -2.460 -12.845 1.00 . A A . 82 SER C 1 1
4 7165 1 1 82 SER CA C 7.065 -1.362 -13.505 1.00 . A A . 82 SER CA 1 1
4 7166 1 1 82 SER CB C 6.271 -0.063 -13.518 1.00 . A A . 82 SER CB 1 1
4 7167 1 1 82 SER H H 7.309 -0.912 -15.560 1.00 . A A . 82 SER H 1 1
4 7168 1 1 82 SER HA H 7.942 -1.197 -12.878 1.00 . A A . 82 SER HA 1 1
4 7169 1 1 82 SER HB2 H 5.367 -0.182 -14.116 1.00 . A A . 82 SER HB2 1 1
4 7170 1 1 82 SER HB3 H 5.993 0.229 -12.505 1.00 . A A . 82 SER HB3 1 1
4 7171 1 1 82 SER HG H 6.645 1.734 -14.108 1.00 . A A . 82 SER HG 1 1
4 7172 1 1 82 SER N N 7.516 -1.630 -14.881 1.00 . A A . 82 SER N 1 1
4 7173 1 1 82 SER O O 6.064 -2.446 -11.622 1.00 . A A . 82 SER O 1 1
4 7174 1 1 82 SER OG O 7.124 0.901 -14.099 1.00 . A A . 82 SER OG 1 1
4 7175 1 1 83 ILE C C 5.702 -5.919 -13.326 1.00 . A A . 83 ILE C 1 1
4 7176 1 1 83 ILE CA C 4.941 -4.585 -13.143 1.00 . A A . 83 ILE CA 1 1
4 7177 1 1 83 ILE CB C 3.520 -4.561 -13.762 1.00 . A A . 83 ILE CB 1 1
4 7178 1 1 83 ILE CD1 C 2.265 -5.003 -11.543 1.00 . A A . 83 ILE CD1 1 1
4 7179 1 1 83 ILE CG1 C 2.458 -5.397 -13.013 1.00 . A A . 83 ILE CG1 1 1
4 7180 1 1 83 ILE CG2 C 3.523 -4.970 -15.244 1.00 . A A . 83 ILE CG2 1 1
4 7181 1 1 83 ILE H H 5.841 -3.325 -14.620 1.00 . A A . 83 ILE H 1 1
4 7182 1 1 83 ILE HA H 4.827 -4.467 -12.064 1.00 . A A . 83 ILE HA 1 1
4 7183 1 1 83 ILE HB H 3.172 -3.529 -13.721 1.00 . A A . 83 ILE HB 1 1
4 7184 1 1 83 ILE HD11 H 1.409 -5.541 -11.136 1.00 . A A . 83 ILE HD11 1 1
4 7185 1 1 83 ILE HD12 H 3.147 -5.264 -10.956 1.00 . A A . 83 ILE HD12 1 1
4 7186 1 1 83 ILE HD13 H 2.078 -3.932 -11.468 1.00 . A A . 83 ILE HD13 1 1
4 7187 1 1 83 ILE HG12 H 1.501 -5.258 -13.515 1.00 . A A . 83 ILE HG12 1 1
4 7188 1 1 83 ILE HG13 H 2.701 -6.459 -13.066 1.00 . A A . 83 ILE HG13 1 1
4 7189 1 1 83 ILE HG21 H 2.542 -4.776 -15.678 1.00 . A A . 83 ILE HG21 1 1
4 7190 1 1 83 ILE HG22 H 4.261 -4.394 -15.801 1.00 . A A . 83 ILE HG22 1 1
4 7191 1 1 83 ILE HG23 H 3.743 -6.033 -15.346 1.00 . A A . 83 ILE HG23 1 1
4 7192 1 1 83 ILE N N 5.697 -3.414 -13.624 1.00 . A A . 83 ILE N 1 1
4 7193 1 1 83 ILE O O 5.176 -6.987 -13.005 1.00 . A A . 83 ILE O 1 1
4 7194 1 1 84 TRP C C 8.851 -7.249 -12.952 1.00 . A A . 84 TRP C 1 1
4 7195 1 1 84 TRP CA C 7.798 -7.058 -14.062 1.00 . A A . 84 TRP CA 1 1
4 7196 1 1 84 TRP CB C 8.468 -6.957 -15.446 1.00 . A A . 84 TRP CB 1 1
4 7197 1 1 84 TRP CD1 C 6.268 -7.041 -16.730 1.00 . A A . 84 TRP CD1 1 1
4 7198 1 1 84 TRP CD2 C 7.942 -6.200 -17.954 1.00 . A A . 84 TRP CD2 1 1
4 7199 1 1 84 TRP CE2 C 6.766 -6.136 -18.761 1.00 . A A . 84 TRP CE2 1 1
4 7200 1 1 84 TRP CE3 C 9.142 -5.750 -18.548 1.00 . A A . 84 TRP CE3 1 1
4 7201 1 1 84 TRP CG C 7.584 -6.745 -16.645 1.00 . A A . 84 TRP CG 1 1
4 7202 1 1 84 TRP CH2 C 7.973 -5.152 -20.609 1.00 . A A . 84 TRP CH2 1 1
4 7203 1 1 84 TRP CZ2 C 6.769 -5.621 -20.064 1.00 . A A . 84 TRP CZ2 1 1
4 7204 1 1 84 TRP CZ3 C 9.156 -5.224 -19.854 1.00 . A A . 84 TRP CZ3 1 1
4 7205 1 1 84 TRP H H 7.355 -4.979 -14.011 1.00 . A A . 84 TRP H 1 1
4 7206 1 1 84 TRP HA H 7.176 -7.951 -14.069 1.00 . A A . 84 TRP HA 1 1
4 7207 1 1 84 TRP HB2 H 9.186 -6.136 -15.418 1.00 . A A . 84 TRP HB2 1 1
4 7208 1 1 84 TRP HB3 H 9.035 -7.872 -15.618 1.00 . A A . 84 TRP HB3 1 1
4 7209 1 1 84 TRP HD1 H 5.677 -7.477 -15.938 1.00 . A A . 84 TRP HD1 1 1
4 7210 1 1 84 TRP HE1 H 4.816 -6.790 -18.240 1.00 . A A . 84 TRP HE1 1 1
4 7211 1 1 84 TRP HE3 H 10.057 -5.790 -17.976 1.00 . A A . 84 TRP HE3 1 1
4 7212 1 1 84 TRP HH2 H 7.996 -4.742 -21.608 1.00 . A A . 84 TRP HH2 1 1
4 7213 1 1 84 TRP HZ2 H 5.854 -5.584 -20.638 1.00 . A A . 84 TRP HZ2 1 1
4 7214 1 1 84 TRP HZ3 H 10.082 -4.867 -20.279 1.00 . A A . 84 TRP HZ3 1 1
4 7215 1 1 84 TRP N N 6.945 -5.883 -13.822 1.00 . A A . 84 TRP N 1 1
4 7216 1 1 84 TRP NE1 N 5.782 -6.675 -17.968 1.00 . A A . 84 TRP NE1 1 1
4 7217 1 1 84 TRP O O 9.288 -6.286 -12.314 1.00 . A A . 84 TRP O 1 1
4 7218 1 1 85 ARG C C 11.314 -9.912 -12.499 1.00 . A A . 85 ARG C 1 1
4 7219 1 1 85 ARG CA C 10.379 -8.896 -11.830 1.00 . A A . 85 ARG CA 1 1
4 7220 1 1 85 ARG CB C 9.802 -9.472 -10.519 1.00 . A A . 85 ARG CB 1 1
4 7221 1 1 85 ARG CD C 10.010 -7.390 -9.044 1.00 . A A . 85 ARG CD 1 1
4 7222 1 1 85 ARG CG C 9.070 -8.458 -9.621 1.00 . A A . 85 ARG CG 1 1
4 7223 1 1 85 ARG CZ C 9.854 -5.499 -7.414 1.00 . A A . 85 ARG CZ 1 1
4 7224 1 1 85 ARG H H 8.879 -9.229 -13.310 1.00 . A A . 85 ARG H 1 1
4 7225 1 1 85 ARG HA H 10.988 -8.022 -11.600 1.00 . A A . 85 ARG HA 1 1
4 7226 1 1 85 ARG HB2 H 9.107 -10.274 -10.766 1.00 . A A . 85 ARG HB2 1 1
4 7227 1 1 85 ARG HB3 H 10.610 -9.915 -9.939 1.00 . A A . 85 ARG HB3 1 1
4 7228 1 1 85 ARG HD2 H 10.812 -7.895 -8.506 1.00 . A A . 85 ARG HD2 1 1
4 7229 1 1 85 ARG HD3 H 10.443 -6.813 -9.861 1.00 . A A . 85 ARG HD3 1 1
4 7230 1 1 85 ARG HE H 8.308 -6.596 -8.027 1.00 . A A . 85 ARG HE 1 1
4 7231 1 1 85 ARG HG2 H 8.267 -7.978 -10.181 1.00 . A A . 85 ARG HG2 1 1
4 7232 1 1 85 ARG HG3 H 8.622 -9.007 -8.792 1.00 . A A . 85 ARG HG3 1 1
4 7233 1 1 85 ARG HH11 H 11.732 -5.790 -8.060 1.00 . A A . 85 ARG HH11 1 1
4 7234 1 1 85 ARG HH12 H 11.525 -4.479 -6.919 1.00 . A A . 85 ARG HH12 1 1
4 7235 1 1 85 ARG HH21 H 8.123 -4.930 -6.565 1.00 . A A . 85 ARG HH21 1 1
4 7236 1 1 85 ARG HH22 H 9.533 -4.022 -6.083 1.00 . A A . 85 ARG HH22 1 1
4 7237 1 1 85 ARG N N 9.288 -8.498 -12.745 1.00 . A A . 85 ARG N 1 1
4 7238 1 1 85 ARG NE N 9.306 -6.474 -8.124 1.00 . A A . 85 ARG NE 1 1
4 7239 1 1 85 ARG NH1 N 11.135 -5.235 -7.464 1.00 . A A . 85 ARG NH1 1 1
4 7240 1 1 85 ARG NH2 N 9.117 -4.761 -6.631 1.00 . A A . 85 ARG NH2 1 1
4 7241 1 1 85 ARG O O 10.856 -10.802 -13.218 1.00 . A A . 85 ARG O 1 1
4 7242 1 1 86 ALA C C 14.192 -11.750 -11.955 1.00 . A A . 86 ALA C 1 1
4 7243 1 1 86 ALA CA C 13.674 -10.601 -12.851 1.00 . A A . 86 ALA CA 1 1
4 7244 1 1 86 ALA CB C 14.803 -9.657 -13.277 1.00 . A A . 86 ALA CB 1 1
4 7245 1 1 86 ALA H H 12.905 -9.015 -11.651 1.00 . A A . 86 ALA H 1 1
4 7246 1 1 86 ALA HA H 13.282 -11.067 -13.756 1.00 . A A . 86 ALA HA 1 1
4 7247 1 1 86 ALA HB1 H 14.413 -8.887 -13.945 1.00 . A A . 86 ALA HB1 1 1
4 7248 1 1 86 ALA HB2 H 15.247 -9.183 -12.402 1.00 . A A . 86 ALA HB2 1 1
4 7249 1 1 86 ALA HB3 H 15.574 -10.217 -13.806 1.00 . A A . 86 ALA HB3 1 1
4 7250 1 1 86 ALA N N 12.616 -9.784 -12.240 1.00 . A A . 86 ALA N 1 1
4 7251 1 1 86 ALA O O 14.956 -12.597 -12.426 1.00 . A A . 86 ALA O 1 1
4 7252 1 1 87 TYR C C 13.230 -13.381 -8.826 1.00 . A A . 87 TYR C 1 1
4 7253 1 1 87 TYR CA C 14.323 -12.694 -9.656 1.00 . A A . 87 TYR CA 1 1
4 7254 1 1 87 TYR CB C 15.249 -11.912 -8.711 1.00 . A A . 87 TYR CB 1 1
4 7255 1 1 87 TYR CD1 C 17.624 -12.199 -9.540 1.00 . A A . 87 TYR CD1 1 1
4 7256 1 1 87 TYR CD2 C 16.569 -10.008 -9.724 1.00 . A A . 87 TYR CD2 1 1
4 7257 1 1 87 TYR CE1 C 18.805 -11.681 -10.105 1.00 . A A . 87 TYR CE1 1 1
4 7258 1 1 87 TYR CE2 C 17.743 -9.488 -10.290 1.00 . A A . 87 TYR CE2 1 1
4 7259 1 1 87 TYR CG C 16.507 -11.363 -9.348 1.00 . A A . 87 TYR CG 1 1
4 7260 1 1 87 TYR CZ C 18.858 -10.317 -10.480 1.00 . A A . 87 TYR CZ 1 1
4 7261 1 1 87 TYR H H 13.132 -11.082 -10.371 1.00 . A A . 87 TYR H 1 1
4 7262 1 1 87 TYR HA H 14.917 -13.474 -10.132 1.00 . A A . 87 TYR HA 1 1
4 7263 1 1 87 TYR HB2 H 14.686 -11.085 -8.275 1.00 . A A . 87 TYR HB2 1 1
4 7264 1 1 87 TYR HB3 H 15.546 -12.562 -7.888 1.00 . A A . 87 TYR HB3 1 1
4 7265 1 1 87 TYR HD1 H 17.575 -13.237 -9.245 1.00 . A A . 87 TYR HD1 1 1
4 7266 1 1 87 TYR HD2 H 15.718 -9.359 -9.571 1.00 . A A . 87 TYR HD2 1 1
4 7267 1 1 87 TYR HE1 H 19.661 -12.326 -10.245 1.00 . A A . 87 TYR HE1 1 1
4 7268 1 1 87 TYR HE2 H 17.809 -8.449 -10.579 1.00 . A A . 87 TYR HE2 1 1
4 7269 1 1 87 TYR HH H 20.679 -10.398 -11.101 1.00 . A A . 87 TYR HH 1 1
4 7270 1 1 87 TYR N N 13.789 -11.784 -10.679 1.00 . A A . 87 TYR N 1 1
4 7271 1 1 87 TYR O O 12.224 -12.767 -8.457 1.00 . A A . 87 TYR O 1 1
4 7272 1 1 87 TYR OH O 19.968 -9.757 -11.020 1.00 . A A . 87 TYR OH 1 1
4 7273 1 1 88 ILE C C 13.943 -16.282 -6.695 1.00 . A A . 88 ILE C 1 1
4 7274 1 1 88 ILE CA C 12.902 -15.321 -7.292 1.00 . A A . 88 ILE CA 1 1
4 7275 1 1 88 ILE CB C 11.562 -16.015 -7.644 1.00 . A A . 88 ILE CB 1 1
4 7276 1 1 88 ILE CD1 C 9.452 -17.026 -6.543 1.00 . A A . 88 ILE CD1 1 1
4 7277 1 1 88 ILE CG1 C 10.897 -16.549 -6.356 1.00 . A A . 88 ILE CG1 1 1
4 7278 1 1 88 ILE CG2 C 11.703 -17.116 -8.712 1.00 . A A . 88 ILE CG2 1 1
4 7279 1 1 88 ILE H H 14.307 -15.078 -8.850 1.00 . A A . 88 ILE H 1 1
4 7280 1 1 88 ILE HA H 12.688 -14.564 -6.537 1.00 . A A . 88 ILE HA 1 1
4 7281 1 1 88 ILE HB H 10.903 -15.249 -8.054 1.00 . A A . 88 ILE HB 1 1
4 7282 1 1 88 ILE HD11 H 8.854 -16.237 -6.998 1.00 . A A . 88 ILE HD11 1 1
4 7283 1 1 88 ILE HD12 H 9.421 -17.918 -7.170 1.00 . A A . 88 ILE HD12 1 1
4 7284 1 1 88 ILE HD13 H 9.027 -17.272 -5.569 1.00 . A A . 88 ILE HD13 1 1
4 7285 1 1 88 ILE HG12 H 11.482 -17.376 -5.953 1.00 . A A . 88 ILE HG12 1 1
4 7286 1 1 88 ILE HG13 H 10.885 -15.751 -5.613 1.00 . A A . 88 ILE HG13 1 1
4 7287 1 1 88 ILE HG21 H 10.718 -17.471 -9.017 1.00 . A A . 88 ILE HG21 1 1
4 7288 1 1 88 ILE HG22 H 12.204 -16.722 -9.596 1.00 . A A . 88 ILE HG22 1 1
4 7289 1 1 88 ILE HG23 H 12.274 -17.956 -8.320 1.00 . A A . 88 ILE HG23 1 1
4 7290 1 1 88 ILE N N 13.493 -14.635 -8.449 1.00 . A A . 88 ILE N 1 1
4 7291 1 1 88 ILE O O 14.629 -16.998 -7.430 1.00 . A A . 88 ILE O 1 1
4 7292 1 1 89 LEU C C 14.343 -18.133 -3.760 1.00 . A A . 89 LEU C 1 1
4 7293 1 1 89 LEU CA C 15.062 -17.092 -4.633 1.00 . A A . 89 LEU CA 1 1
4 7294 1 1 89 LEU CB C 15.995 -16.197 -3.785 1.00 . A A . 89 LEU CB 1 1
4 7295 1 1 89 LEU CD1 C 18.167 -16.475 -5.099 1.00 . A A . 89 LEU CD1 1 1
4 7296 1 1 89 LEU CD2 C 16.744 -14.498 -5.583 1.00 . A A . 89 LEU CD2 1 1
4 7297 1 1 89 LEU CG C 17.167 -15.485 -4.495 1.00 . A A . 89 LEU CG 1 1
4 7298 1 1 89 LEU H H 13.495 -15.667 -4.823 1.00 . A A . 89 LEU H 1 1
4 7299 1 1 89 LEU HA H 15.681 -17.647 -5.338 1.00 . A A . 89 LEU HA 1 1
4 7300 1 1 89 LEU HB2 H 15.394 -15.446 -3.274 1.00 . A A . 89 LEU HB2 1 1
4 7301 1 1 89 LEU HB3 H 16.436 -16.816 -3.006 1.00 . A A . 89 LEU HB3 1 1
4 7302 1 1 89 LEU HD11 H 19.044 -15.932 -5.450 1.00 . A A . 89 LEU HD11 1 1
4 7303 1 1 89 LEU HD12 H 18.483 -17.190 -4.341 1.00 . A A . 89 LEU HD12 1 1
4 7304 1 1 89 LEU HD13 H 17.722 -17.006 -5.941 1.00 . A A . 89 LEU HD13 1 1
4 7305 1 1 89 LEU HD21 H 17.604 -13.898 -5.879 1.00 . A A . 89 LEU HD21 1 1
4 7306 1 1 89 LEU HD22 H 16.373 -15.029 -6.460 1.00 . A A . 89 LEU HD22 1 1
4 7307 1 1 89 LEU HD23 H 15.972 -13.834 -5.195 1.00 . A A . 89 LEU HD23 1 1
4 7308 1 1 89 LEU HG H 17.697 -14.916 -3.731 1.00 . A A . 89 LEU HG 1 1
4 7309 1 1 89 LEU N N 14.091 -16.275 -5.366 1.00 . A A . 89 LEU N 1 1
4 7310 1 1 89 LEU O O 13.422 -17.803 -3.007 1.00 . A A . 89 LEU O 1 1
4 7311 1 1 90 VAL C C 15.406 -20.966 -1.975 1.00 . A A . 90 VAL C 1 1
4 7312 1 1 90 VAL CA C 14.357 -20.527 -3.011 1.00 . A A . 90 VAL CA 1 1
4 7313 1 1 90 VAL CB C 13.892 -21.708 -3.891 1.00 . A A . 90 VAL CB 1 1
4 7314 1 1 90 VAL CG1 C 12.672 -21.319 -4.736 1.00 . A A . 90 VAL CG1 1 1
4 7315 1 1 90 VAL CG2 C 14.993 -22.232 -4.826 1.00 . A A . 90 VAL CG2 1 1
4 7316 1 1 90 VAL H H 15.531 -19.566 -4.517 1.00 . A A . 90 VAL H 1 1
4 7317 1 1 90 VAL HA H 13.491 -20.214 -2.427 1.00 . A A . 90 VAL HA 1 1
4 7318 1 1 90 VAL HB H 13.585 -22.528 -3.242 1.00 . A A . 90 VAL HB 1 1
4 7319 1 1 90 VAL HG11 H 11.876 -20.958 -4.085 1.00 . A A . 90 VAL HG11 1 1
4 7320 1 1 90 VAL HG12 H 12.933 -20.539 -5.451 1.00 . A A . 90 VAL HG12 1 1
4 7321 1 1 90 VAL HG13 H 12.310 -22.192 -5.279 1.00 . A A . 90 VAL HG13 1 1
4 7322 1 1 90 VAL HG21 H 15.281 -21.469 -5.551 1.00 . A A . 90 VAL HG21 1 1
4 7323 1 1 90 VAL HG22 H 15.867 -22.530 -4.247 1.00 . A A . 90 VAL HG22 1 1
4 7324 1 1 90 VAL HG23 H 14.625 -23.104 -5.366 1.00 . A A . 90 VAL HG23 1 1
4 7325 1 1 90 VAL N N 14.808 -19.384 -3.836 1.00 . A A . 90 VAL N 1 1
4 7326 1 1 90 VAL O O 15.205 -21.941 -1.249 1.00 . A A . 90 VAL O 1 1
4 7327 1 1 91 ASP C C 17.342 -19.991 0.457 1.00 . A A . 91 ASP C 1 1
4 7328 1 1 91 ASP CA C 17.633 -20.522 -0.962 1.00 . A A . 91 ASP CA 1 1
4 7329 1 1 91 ASP CB C 18.923 -19.926 -1.540 1.00 . A A . 91 ASP CB 1 1
4 7330 1 1 91 ASP CG C 20.151 -20.229 -0.667 1.00 . A A . 91 ASP CG 1 1
4 7331 1 1 91 ASP H H 16.613 -19.434 -2.484 1.00 . A A . 91 ASP H 1 1
4 7332 1 1 91 ASP HA H 17.772 -21.601 -0.896 1.00 . A A . 91 ASP HA 1 1
4 7333 1 1 91 ASP HB2 H 19.086 -20.339 -2.535 1.00 . A A . 91 ASP HB2 1 1
4 7334 1 1 91 ASP HB3 H 18.799 -18.849 -1.648 1.00 . A A . 91 ASP HB3 1 1
4 7335 1 1 91 ASP N N 16.532 -20.251 -1.893 1.00 . A A . 91 ASP N 1 1
4 7336 1 1 91 ASP O O 16.852 -18.871 0.627 1.00 . A A . 91 ASP O 1 1
4 7337 1 1 91 ASP OD1 O 20.512 -21.423 -0.534 1.00 . A A . 91 ASP OD1 1 1
4 7338 1 1 91 ASP OD2 O 20.764 -19.276 -0.131 1.00 . A A . 91 ASP OD2 1 1
4 7339 1 1 92 ASP C C 18.511 -21.174 3.797 1.00 . A A . 92 ASP C 1 1
4 7340 1 1 92 ASP CA C 17.470 -20.463 2.902 1.00 . A A . 92 ASP CA 1 1
4 7341 1 1 92 ASP CB C 16.033 -20.825 3.326 1.00 . A A . 92 ASP CB 1 1
4 7342 1 1 92 ASP CG C 15.685 -20.383 4.759 1.00 . A A . 92 ASP CG 1 1
4 7343 1 1 92 ASP H H 18.083 -21.683 1.278 1.00 . A A . 92 ASP H 1 1
4 7344 1 1 92 ASP HA H 17.602 -19.389 3.029 1.00 . A A . 92 ASP HA 1 1
4 7345 1 1 92 ASP HB2 H 15.329 -20.348 2.643 1.00 . A A . 92 ASP HB2 1 1
4 7346 1 1 92 ASP HB3 H 15.905 -21.904 3.234 1.00 . A A . 92 ASP HB3 1 1
4 7347 1 1 92 ASP N N 17.656 -20.790 1.481 1.00 . A A . 92 ASP N 1 1
4 7348 1 1 92 ASP O O 19.040 -22.231 3.439 1.00 . A A . 92 ASP O 1 1
4 7349 1 1 92 ASP OD1 O 16.157 -19.304 5.195 1.00 . A A . 92 ASP OD1 1 1
4 7350 1 1 92 ASP OD2 O 14.940 -21.115 5.452 1.00 . A A . 92 ASP OD2 1 1
4 7351 1 1 93 ASN C C 21.234 -20.895 5.480 1.00 . A A . 93 ASN C 1 1
4 7352 1 1 93 ASN CA C 19.766 -20.983 5.980 1.00 . A A . 93 ASN CA 1 1
4 7353 1 1 93 ASN CB C 19.357 -22.336 6.610 1.00 . A A . 93 ASN CB 1 1
4 7354 1 1 93 ASN CG C 19.930 -22.603 7.996 1.00 . A A . 93 ASN CG 1 1
4 7355 1 1 93 ASN H H 18.183 -19.803 5.207 1.00 . A A . 93 ASN H 1 1
4 7356 1 1 93 ASN HA H 19.685 -20.236 6.769 1.00 . A A . 93 ASN HA 1 1
4 7357 1 1 93 ASN HB2 H 18.272 -22.367 6.711 1.00 . A A . 93 ASN HB2 1 1
4 7358 1 1 93 ASN HB3 H 19.654 -23.146 5.946 1.00 . A A . 93 ASN HB3 1 1
4 7359 1 1 93 ASN HD21 H 19.198 -24.486 8.015 1.00 . A A . 93 ASN HD21 1 1
4 7360 1 1 93 ASN HD22 H 20.088 -23.976 9.446 1.00 . A A . 93 ASN HD22 1 1
4 7361 1 1 93 ASN N N 18.760 -20.600 4.980 1.00 . A A . 93 ASN N 1 1
4 7362 1 1 93 ASN ND2 N 19.721 -23.788 8.523 1.00 . A A . 93 ASN ND2 1 1
4 7363 1 1 93 ASN O O 21.511 -20.751 4.290 1.00 . A A . 93 ASN O 1 1
4 7364 1 1 93 ASN OD1 O 20.558 -21.762 8.627 1.00 . A A . 93 ASN OD1 1 1
4 7365 1 1 94 GLU C C 24.014 -19.450 5.455 1.00 . A A . 94 GLU C 1 1
4 7366 1 1 94 GLU CA C 23.641 -20.757 6.200 1.00 . A A . 94 GLU CA 1 1
4 7367 1 1 94 GLU CB C 24.233 -22.053 5.608 1.00 . A A . 94 GLU CB 1 1
4 7368 1 1 94 GLU CD C 26.235 -23.613 5.451 1.00 . A A . 94 GLU CD 1 1
4 7369 1 1 94 GLU CG C 25.729 -22.230 5.902 1.00 . A A . 94 GLU CG 1 1
4 7370 1 1 94 GLU H H 21.884 -21.063 7.367 1.00 . A A . 94 GLU H 1 1
4 7371 1 1 94 GLU HA H 24.075 -20.646 7.194 1.00 . A A . 94 GLU HA 1 1
4 7372 1 1 94 GLU HB2 H 23.713 -22.901 6.056 1.00 . A A . 94 GLU HB2 1 1
4 7373 1 1 94 GLU HB3 H 24.058 -22.081 4.533 1.00 . A A . 94 GLU HB3 1 1
4 7374 1 1 94 GLU HG2 H 26.307 -21.452 5.403 1.00 . A A . 94 GLU HG2 1 1
4 7375 1 1 94 GLU HG3 H 25.888 -22.114 6.975 1.00 . A A . 94 GLU HG3 1 1
4 7376 1 1 94 GLU N N 22.190 -20.922 6.415 1.00 . A A . 94 GLU N 1 1
4 7377 1 1 94 GLU O O 24.978 -19.382 4.688 1.00 . A A . 94 GLU O 1 1
4 7378 1 1 94 GLU OE1 O 26.366 -23.851 4.225 1.00 . A A . 94 GLU OE1 1 1
4 7379 1 1 94 GLU OE2 O 26.521 -24.475 6.320 1.00 . A A . 94 GLU OE2 1 1
4 7380 1 1 95 LYS C C 23.716 -15.909 5.809 1.00 . A A . 95 LYS C 1 1
4 7381 1 1 95 LYS CA C 23.245 -17.104 4.966 1.00 . A A . 95 LYS CA 1 1
4 7382 1 1 95 LYS CB C 21.862 -16.865 4.328 1.00 . A A . 95 LYS CB 1 1
4 7383 1 1 95 LYS CD C 19.377 -16.475 4.656 1.00 . A A . 95 LYS CD 1 1
4 7384 1 1 95 LYS CE C 18.216 -16.377 5.654 1.00 . A A . 95 LYS CE 1 1
4 7385 1 1 95 LYS CG C 20.729 -16.675 5.355 1.00 . A A . 95 LYS CG 1 1
4 7386 1 1 95 LYS H H 22.447 -18.553 6.319 1.00 . A A . 95 LYS H 1 1
4 7387 1 1 95 LYS HA H 23.962 -17.179 4.149 1.00 . A A . 95 LYS HA 1 1
4 7388 1 1 95 LYS HB2 H 21.912 -15.982 3.691 1.00 . A A . 95 LYS HB2 1 1
4 7389 1 1 95 LYS HB3 H 21.621 -17.718 3.692 1.00 . A A . 95 LYS HB3 1 1
4 7390 1 1 95 LYS HD2 H 19.407 -15.579 4.036 1.00 . A A . 95 LYS HD2 1 1
4 7391 1 1 95 LYS HD3 H 19.191 -17.329 4.005 1.00 . A A . 95 LYS HD3 1 1
4 7392 1 1 95 LYS HE2 H 17.282 -16.449 5.097 1.00 . A A . 95 LYS HE2 1 1
4 7393 1 1 95 LYS HE3 H 18.256 -17.232 6.328 1.00 . A A . 95 LYS HE3 1 1
4 7394 1 1 95 LYS HG2 H 20.662 -17.555 5.994 1.00 . A A . 95 LYS HG2 1 1
4 7395 1 1 95 LYS HG3 H 20.947 -15.804 5.974 1.00 . A A . 95 LYS HG3 1 1
4 7396 1 1 95 LYS HZ1 H 18.185 -14.305 5.821 1.00 . A A . 95 LYS HZ1 1 1
4 7397 1 1 95 LYS HZ2 H 17.433 -15.061 7.048 1.00 . A A . 95 LYS HZ2 1 1
4 7398 1 1 95 LYS HZ3 H 19.060 -15.028 7.002 1.00 . A A . 95 LYS HZ3 1 1
4 7399 1 1 95 LYS N N 23.215 -18.395 5.683 1.00 . A A . 95 LYS N 1 1
4 7400 1 1 95 LYS NZ N 18.231 -15.110 6.430 1.00 . A A . 95 LYS NZ 1 1
4 7401 1 1 95 LYS O O 23.817 -14.796 5.290 1.00 . A A . 95 LYS O 1 1
4 7402 1 1 96 ALA C C 25.594 -14.335 7.844 1.00 . A A . 96 ALA C 1 1
4 7403 1 1 96 ALA CA C 24.246 -15.056 8.067 1.00 . A A . 96 ALA CA 1 1
4 7404 1 1 96 ALA CB C 24.140 -15.639 9.480 1.00 . A A . 96 ALA CB 1 1
4 7405 1 1 96 ALA H H 23.916 -17.070 7.444 1.00 . A A . 96 ALA H 1 1
4 7406 1 1 96 ALA HA H 23.458 -14.309 7.965 1.00 . A A . 96 ALA HA 1 1
4 7407 1 1 96 ALA HB1 H 24.253 -14.845 10.218 1.00 . A A . 96 ALA HB1 1 1
4 7408 1 1 96 ALA HB2 H 23.166 -16.107 9.619 1.00 . A A . 96 ALA HB2 1 1
4 7409 1 1 96 ALA HB3 H 24.923 -16.381 9.636 1.00 . A A . 96 ALA HB3 1 1
4 7410 1 1 96 ALA N N 23.974 -16.121 7.101 1.00 . A A . 96 ALA N 1 1
4 7411 1 1 96 ALA O O 26.576 -14.933 7.393 1.00 . A A . 96 ALA O 1 1
4 7412 1 1 97 LYS C C 26.816 -11.266 9.474 1.00 . A A . 97 LYS C 1 1
4 7413 1 1 97 LYS CA C 26.812 -12.158 8.216 1.00 . A A . 97 LYS CA 1 1
4 7414 1 1 97 LYS CB C 26.821 -11.281 6.948 1.00 . A A . 97 LYS CB 1 1
4 7415 1 1 97 LYS CD C 27.149 -11.160 4.442 1.00 . A A . 97 LYS CD 1 1
4 7416 1 1 97 LYS CE C 27.404 -11.938 3.146 1.00 . A A . 97 LYS CE 1 1
4 7417 1 1 97 LYS CG C 27.024 -12.088 5.658 1.00 . A A . 97 LYS CG 1 1
4 7418 1 1 97 LYS H H 24.781 -12.655 8.582 1.00 . A A . 97 LYS H 1 1
4 7419 1 1 97 LYS HA H 27.716 -12.768 8.230 1.00 . A A . 97 LYS HA 1 1
4 7420 1 1 97 LYS HB2 H 25.881 -10.731 6.881 1.00 . A A . 97 LYS HB2 1 1
4 7421 1 1 97 LYS HB3 H 27.626 -10.551 7.026 1.00 . A A . 97 LYS HB3 1 1
4 7422 1 1 97 LYS HD2 H 26.246 -10.558 4.338 1.00 . A A . 97 LYS HD2 1 1
4 7423 1 1 97 LYS HD3 H 27.989 -10.483 4.602 1.00 . A A . 97 LYS HD3 1 1
4 7424 1 1 97 LYS HE2 H 27.642 -11.221 2.361 1.00 . A A . 97 LYS HE2 1 1
4 7425 1 1 97 LYS HE3 H 28.281 -12.570 3.286 1.00 . A A . 97 LYS HE3 1 1
4 7426 1 1 97 LYS HG2 H 27.936 -12.678 5.748 1.00 . A A . 97 LYS HG2 1 1
4 7427 1 1 97 LYS HG3 H 26.177 -12.757 5.514 1.00 . A A . 97 LYS HG3 1 1
4 7428 1 1 97 LYS HZ1 H 26.009 -13.455 3.427 1.00 . A A . 97 LYS HZ1 1 1
4 7429 1 1 97 LYS HZ2 H 25.421 -12.184 2.582 1.00 . A A . 97 LYS HZ2 1 1
4 7430 1 1 97 LYS HZ3 H 26.431 -13.242 1.867 1.00 . A A . 97 LYS HZ3 1 1
4 7431 1 1 97 LYS N N 25.634 -13.048 8.212 1.00 . A A . 97 LYS N 1 1
4 7432 1 1 97 LYS NZ N 26.238 -12.758 2.732 1.00 . A A . 97 LYS NZ 1 1
4 7433 1 1 97 LYS O O 25.734 -10.948 9.978 1.00 . A A . 97 LYS O 1 1
4 7434 1 1 98 PRO C C 27.540 -8.487 10.800 1.00 . A A . 98 PRO C 1 1
4 7435 1 1 98 PRO CA C 28.074 -9.899 11.112 1.00 . A A . 98 PRO CA 1 1
4 7436 1 1 98 PRO CB C 29.558 -9.882 11.496 1.00 . A A . 98 PRO CB 1 1
4 7437 1 1 98 PRO CD C 29.323 -11.163 9.492 1.00 . A A . 98 PRO CD 1 1
4 7438 1 1 98 PRO CG C 30.280 -10.198 10.187 1.00 . A A . 98 PRO CG 1 1
4 7439 1 1 98 PRO HA H 27.500 -10.300 11.948 1.00 . A A . 98 PRO HA 1 1
4 7440 1 1 98 PRO HB2 H 29.870 -8.922 11.907 1.00 . A A . 98 PRO HB2 1 1
4 7441 1 1 98 PRO HB3 H 29.751 -10.678 12.215 1.00 . A A . 98 PRO HB3 1 1
4 7442 1 1 98 PRO HD2 H 29.412 -11.062 8.410 1.00 . A A . 98 PRO HD2 1 1
4 7443 1 1 98 PRO HD3 H 29.553 -12.185 9.792 1.00 . A A . 98 PRO HD3 1 1
4 7444 1 1 98 PRO HG2 H 30.385 -9.290 9.592 1.00 . A A . 98 PRO HG2 1 1
4 7445 1 1 98 PRO HG3 H 31.254 -10.656 10.363 1.00 . A A . 98 PRO HG3 1 1
4 7446 1 1 98 PRO N N 27.988 -10.813 9.966 1.00 . A A . 98 PRO N 1 1
4 7447 1 1 98 PRO O O 27.001 -7.831 11.695 1.00 . A A . 98 PRO O 1 1
4 7448 1 1 99 LYS C C 27.465 -5.491 9.554 1.00 . A A . 99 LYS C 1 1
4 7449 1 1 99 LYS CA C 27.120 -6.839 8.888 1.00 . A A . 99 LYS CA 1 1
4 7450 1 1 99 LYS CB C 25.627 -7.014 8.517 1.00 . A A . 99 LYS CB 1 1
4 7451 1 1 99 LYS CD C 23.192 -6.979 9.186 1.00 . A A . 99 LYS CD 1 1
4 7452 1 1 99 LYS CE C 22.213 -6.971 10.363 1.00 . A A . 99 LYS CE 1 1
4 7453 1 1 99 LYS CG C 24.639 -6.992 9.694 1.00 . A A . 99 LYS CG 1 1
4 7454 1 1 99 LYS H H 28.133 -8.702 8.910 1.00 . A A . 99 LYS H 1 1
4 7455 1 1 99 LYS HA H 27.635 -6.776 7.929 1.00 . A A . 99 LYS HA 1 1
4 7456 1 1 99 LYS HB2 H 25.351 -6.223 7.820 1.00 . A A . 99 LYS HB2 1 1
4 7457 1 1 99 LYS HB3 H 25.509 -7.958 7.985 1.00 . A A . 99 LYS HB3 1 1
4 7458 1 1 99 LYS HD2 H 23.030 -6.090 8.577 1.00 . A A . 99 LYS HD2 1 1
4 7459 1 1 99 LYS HD3 H 23.018 -7.867 8.575 1.00 . A A . 99 LYS HD3 1 1
4 7460 1 1 99 LYS HE2 H 22.413 -7.842 10.990 1.00 . A A . 99 LYS HE2 1 1
4 7461 1 1 99 LYS HE3 H 22.398 -6.082 10.965 1.00 . A A . 99 LYS HE3 1 1
4 7462 1 1 99 LYS HG2 H 24.784 -7.882 10.307 1.00 . A A . 99 LYS HG2 1 1
4 7463 1 1 99 LYS HG3 H 24.811 -6.103 10.301 1.00 . A A . 99 LYS HG3 1 1
4 7464 1 1 99 LYS HZ1 H 20.168 -6.985 10.700 1.00 . A A . 99 LYS HZ1 1 1
4 7465 1 1 99 LYS HZ2 H 20.582 -6.183 9.344 1.00 . A A . 99 LYS HZ2 1 1
4 7466 1 1 99 LYS HZ3 H 20.597 -7.817 9.366 1.00 . A A . 99 LYS HZ3 1 1
4 7467 1 1 99 LYS N N 27.642 -8.068 9.525 1.00 . A A . 99 LYS N 1 1
4 7468 1 1 99 LYS NZ N 20.799 -6.990 9.910 1.00 . A A . 99 LYS NZ 1 1
4 7469 1 1 99 LYS O O 28.127 -5.413 10.591 1.00 . A A . 99 LYS O 1 1
4 7470 1 1 100 VAL C C 26.114 -2.144 8.697 1.00 . A A . 100 VAL C 1 1
4 7471 1 1 100 VAL CA C 27.255 -2.997 9.275 1.00 . A A . 100 VAL CA 1 1
4 7472 1 1 100 VAL CB C 28.650 -2.506 8.818 1.00 . A A . 100 VAL CB 1 1
4 7473 1 1 100 VAL CG1 C 28.814 -2.451 7.292 1.00 . A A . 100 VAL CG1 1 1
4 7474 1 1 100 VAL CG2 C 29.025 -1.139 9.400 1.00 . A A . 100 VAL CG2 1 1
4 7475 1 1 100 VAL H H 26.535 -4.564 8.040 1.00 . A A . 100 VAL H 1 1
4 7476 1 1 100 VAL HA H 27.209 -2.926 10.361 1.00 . A A . 100 VAL HA 1 1
4 7477 1 1 100 VAL HB H 29.385 -3.215 9.197 1.00 . A A . 100 VAL HB 1 1
4 7478 1 1 100 VAL HG11 H 28.133 -1.718 6.858 1.00 . A A . 100 VAL HG11 1 1
4 7479 1 1 100 VAL HG12 H 29.837 -2.169 7.047 1.00 . A A . 100 VAL HG12 1 1
4 7480 1 1 100 VAL HG13 H 28.615 -3.431 6.858 1.00 . A A . 100 VAL HG13 1 1
4 7481 1 1 100 VAL HG21 H 28.874 -1.141 10.480 1.00 . A A . 100 VAL HG21 1 1
4 7482 1 1 100 VAL HG22 H 30.077 -0.940 9.203 1.00 . A A . 100 VAL HG22 1 1
4 7483 1 1 100 VAL HG23 H 28.435 -0.343 8.945 1.00 . A A . 100 VAL HG23 1 1
4 7484 1 1 100 VAL N N 27.063 -4.408 8.886 1.00 . A A . 100 VAL N 1 1
4 7485 1 1 100 VAL O O 25.470 -2.553 7.728 1.00 . A A . 100 VAL O 1 1
4 7486 1 1 101 LEU C C 25.630 1.231 8.170 1.00 . A A . 101 LEU C 1 1
4 7487 1 1 101 LEU CA C 24.884 0.017 8.778 1.00 . A A . 101 LEU CA 1 1
4 7488 1 1 101 LEU CB C 23.941 0.456 9.925 1.00 . A A . 101 LEU CB 1 1
4 7489 1 1 101 LEU CD1 C 21.801 -0.704 9.160 1.00 . A A . 101 LEU CD1 1 1
4 7490 1 1 101 LEU CD2 C 23.229 -1.851 10.836 1.00 . A A . 101 LEU CD2 1 1
4 7491 1 1 101 LEU CG C 22.782 -0.485 10.315 1.00 . A A . 101 LEU CG 1 1
4 7492 1 1 101 LEU H H 26.409 -0.702 10.078 1.00 . A A . 101 LEU H 1 1
4 7493 1 1 101 LEU HA H 24.263 -0.426 8.000 1.00 . A A . 101 LEU HA 1 1
4 7494 1 1 101 LEU HB2 H 24.536 0.659 10.815 1.00 . A A . 101 LEU HB2 1 1
4 7495 1 1 101 LEU HB3 H 23.487 1.404 9.637 1.00 . A A . 101 LEU HB3 1 1
4 7496 1 1 101 LEU HD11 H 21.460 0.259 8.780 1.00 . A A . 101 LEU HD11 1 1
4 7497 1 1 101 LEU HD12 H 22.268 -1.271 8.357 1.00 . A A . 101 LEU HD12 1 1
4 7498 1 1 101 LEU HD13 H 20.935 -1.259 9.525 1.00 . A A . 101 LEU HD13 1 1
4 7499 1 1 101 LEU HD21 H 22.367 -2.378 11.246 1.00 . A A . 101 LEU HD21 1 1
4 7500 1 1 101 LEU HD22 H 23.655 -2.448 10.031 1.00 . A A . 101 LEU HD22 1 1
4 7501 1 1 101 LEU HD23 H 23.964 -1.717 11.629 1.00 . A A . 101 LEU HD23 1 1
4 7502 1 1 101 LEU HG H 22.234 0.005 11.119 1.00 . A A . 101 LEU HG 1 1
4 7503 1 1 101 LEU N N 25.854 -0.968 9.278 1.00 . A A . 101 LEU N 1 1
4 7504 1 1 101 LEU O O 26.197 2.028 8.922 1.00 . A A . 101 LEU O 1 1
4 7505 1 1 102 PRO C C 25.397 3.906 6.378 1.00 . A A . 102 PRO C 1 1
4 7506 1 1 102 PRO CA C 26.187 2.599 6.167 1.00 . A A . 102 PRO CA 1 1
4 7507 1 1 102 PRO CB C 26.245 2.243 4.674 1.00 . A A . 102 PRO CB 1 1
4 7508 1 1 102 PRO CD C 25.301 0.402 5.835 1.00 . A A . 102 PRO CD 1 1
4 7509 1 1 102 PRO CG C 26.204 0.719 4.650 1.00 . A A . 102 PRO CG 1 1
4 7510 1 1 102 PRO HA H 27.203 2.744 6.532 1.00 . A A . 102 PRO HA 1 1
4 7511 1 1 102 PRO HB2 H 25.364 2.628 4.162 1.00 . A A . 102 PRO HB2 1 1
4 7512 1 1 102 PRO HB3 H 27.151 2.628 4.205 1.00 . A A . 102 PRO HB3 1 1
4 7513 1 1 102 PRO HD2 H 24.253 0.490 5.542 1.00 . A A . 102 PRO HD2 1 1
4 7514 1 1 102 PRO HD3 H 25.513 -0.606 6.188 1.00 . A A . 102 PRO HD3 1 1
4 7515 1 1 102 PRO HG2 H 25.795 0.337 3.714 1.00 . A A . 102 PRO HG2 1 1
4 7516 1 1 102 PRO HG3 H 27.202 0.319 4.830 1.00 . A A . 102 PRO HG3 1 1
4 7517 1 1 102 PRO N N 25.614 1.416 6.831 1.00 . A A . 102 PRO N 1 1
4 7518 1 1 102 PRO O O 25.887 4.986 6.040 1.00 . A A . 102 PRO O 1 1
4 7519 1 1 103 PHE C C 23.775 5.940 8.212 1.00 . A A . 103 PHE C 1 1
4 7520 1 1 103 PHE CA C 23.261 4.947 7.141 1.00 . A A . 103 PHE CA 1 1
4 7521 1 1 103 PHE CB C 21.878 4.369 7.489 1.00 . A A . 103 PHE CB 1 1
4 7522 1 1 103 PHE CD1 C 20.407 6.299 6.739 1.00 . A A . 103 PHE CD1 1 1
4 7523 1 1 103 PHE CD2 C 20.154 5.446 9.003 1.00 . A A . 103 PHE CD2 1 1
4 7524 1 1 103 PHE CE1 C 19.419 7.265 6.995 1.00 . A A . 103 PHE CE1 1 1
4 7525 1 1 103 PHE CE2 C 19.168 6.415 9.259 1.00 . A A . 103 PHE CE2 1 1
4 7526 1 1 103 PHE CG C 20.784 5.392 7.747 1.00 . A A . 103 PHE CG 1 1
4 7527 1 1 103 PHE CZ C 18.805 7.327 8.256 1.00 . A A . 103 PHE CZ 1 1
4 7528 1 1 103 PHE H H 23.830 2.894 7.135 1.00 . A A . 103 PHE H 1 1
4 7529 1 1 103 PHE HA H 23.168 5.504 6.209 1.00 . A A . 103 PHE HA 1 1
4 7530 1 1 103 PHE HB2 H 21.550 3.734 6.665 1.00 . A A . 103 PHE HB2 1 1
4 7531 1 1 103 PHE HB3 H 21.982 3.734 8.367 1.00 . A A . 103 PHE HB3 1 1
4 7532 1 1 103 PHE HD1 H 20.869 6.254 5.764 1.00 . A A . 103 PHE HD1 1 1
4 7533 1 1 103 PHE HD2 H 20.422 4.740 9.775 1.00 . A A . 103 PHE HD2 1 1
4 7534 1 1 103 PHE HE1 H 19.123 7.953 6.217 1.00 . A A . 103 PHE HE1 1 1
4 7535 1 1 103 PHE HE2 H 18.678 6.448 10.221 1.00 . A A . 103 PHE HE2 1 1
4 7536 1 1 103 PHE HZ H 18.038 8.064 8.448 1.00 . A A . 103 PHE HZ 1 1
4 7537 1 1 103 PHE N N 24.169 3.817 6.903 1.00 . A A . 103 PHE N 1 1
4 7538 1 1 103 PHE O O 24.656 5.624 9.017 1.00 . A A . 103 PHE O 1 1
4 7539 1 1 104 HIS C C 23.206 8.008 10.611 1.00 . A A . 104 HIS C 1 1
4 7540 1 1 104 HIS CA C 23.579 8.251 9.132 1.00 . A A . 104 HIS CA 1 1
4 7541 1 1 104 HIS CB C 22.888 9.537 8.649 1.00 . A A . 104 HIS CB 1 1
4 7542 1 1 104 HIS CD2 C 24.172 10.072 6.481 1.00 . A A . 104 HIS CD2 1 1
4 7543 1 1 104 HIS CE1 C 22.505 10.100 5.052 1.00 . A A . 104 HIS CE1 1 1
4 7544 1 1 104 HIS CG C 23.020 9.812 7.173 1.00 . A A . 104 HIS CG 1 1
4 7545 1 1 104 HIS H H 22.496 7.347 7.539 1.00 . A A . 104 HIS H 1 1
4 7546 1 1 104 HIS HA H 24.658 8.398 9.077 1.00 . A A . 104 HIS HA 1 1
4 7547 1 1 104 HIS HB2 H 21.826 9.473 8.888 1.00 . A A . 104 HIS HB2 1 1
4 7548 1 1 104 HIS HB3 H 23.300 10.386 9.194 1.00 . A A . 104 HIS HB3 1 1
4 7549 1 1 104 HIS HD1 H 21.009 9.703 6.463 1.00 . A A . 104 HIS HD1 1 1
4 7550 1 1 104 HIS HD2 H 25.164 10.123 6.906 1.00 . A A . 104 HIS HD2 1 1
4 7551 1 1 104 HIS HE1 H 21.924 10.184 4.146 1.00 . A A . 104 HIS HE1 1 1
4 7552 1 1 104 HIS N N 23.208 7.151 8.228 1.00 . A A . 104 HIS N 1 1
4 7553 1 1 104 HIS ND1 N 21.990 9.834 6.262 1.00 . A A . 104 HIS ND1 1 1
4 7554 1 1 104 HIS NE2 N 23.839 10.253 5.132 1.00 . A A . 104 HIS NE2 1 1
4 7555 1 1 104 HIS O O 23.767 8.647 11.503 1.00 . A A . 104 HIS O 1 1
4 7556 1 1 105 THR C C 21.195 7.977 12.980 1.00 . A A . 105 THR C 1 1
4 7557 1 1 105 THR CA C 21.714 6.759 12.208 1.00 . A A . 105 THR CA 1 1
4 7558 1 1 105 THR CB C 22.689 5.872 12.998 1.00 . A A . 105 THR CB 1 1
4 7559 1 1 105 THR CG2 C 22.048 5.088 14.150 1.00 . A A . 105 THR CG2 1 1
4 7560 1 1 105 THR H H 21.898 6.581 10.083 1.00 . A A . 105 THR H 1 1
4 7561 1 1 105 THR HA H 20.839 6.133 12.030 1.00 . A A . 105 THR HA 1 1
4 7562 1 1 105 THR HB H 23.518 6.470 13.375 1.00 . A A . 105 THR HB 1 1
4 7563 1 1 105 THR HG1 H 23.904 4.470 12.521 1.00 . A A . 105 THR HG1 1 1
4 7564 1 1 105 THR HG21 H 21.264 4.436 13.763 1.00 . A A . 105 THR HG21 1 1
4 7565 1 1 105 THR HG22 H 22.806 4.479 14.642 1.00 . A A . 105 THR HG22 1 1
4 7566 1 1 105 THR HG23 H 21.623 5.761 14.893 1.00 . A A . 105 THR HG23 1 1
4 7567 1 1 105 THR N N 22.247 7.110 10.870 1.00 . A A . 105 THR N 1 1
4 7568 1 1 105 THR O O 21.444 8.168 14.171 1.00 . A A . 105 THR O 1 1
4 7569 1 1 105 THR OG1 O 23.156 4.895 12.097 1.00 . A A . 105 THR OG1 1 1
4 7570 1 1 106 ILE C C 18.269 9.659 13.212 1.00 . A A . 106 ILE C 1 1
4 7571 1 1 106 ILE CA C 19.717 9.988 12.791 1.00 . A A . 106 ILE CA 1 1
4 7572 1 1 106 ILE CB C 19.828 11.174 11.804 1.00 . A A . 106 ILE CB 1 1
4 7573 1 1 106 ILE CD1 C 19.169 12.036 9.468 1.00 . A A . 106 ILE CD1 1 1
4 7574 1 1 106 ILE CG1 C 19.217 10.839 10.424 1.00 . A A . 106 ILE CG1 1 1
4 7575 1 1 106 ILE CG2 C 21.299 11.617 11.696 1.00 . A A . 106 ILE CG2 1 1
4 7576 1 1 106 ILE H H 20.307 8.589 11.290 1.00 . A A . 106 ILE H 1 1
4 7577 1 1 106 ILE HA H 20.212 10.299 13.710 1.00 . A A . 106 ILE HA 1 1
4 7578 1 1 106 ILE HB H 19.274 12.012 12.228 1.00 . A A . 106 ILE HB 1 1
4 7579 1 1 106 ILE HD11 H 18.629 11.753 8.564 1.00 . A A . 106 ILE HD11 1 1
4 7580 1 1 106 ILE HD12 H 18.652 12.868 9.944 1.00 . A A . 106 ILE HD12 1 1
4 7581 1 1 106 ILE HD13 H 20.177 12.343 9.190 1.00 . A A . 106 ILE HD13 1 1
4 7582 1 1 106 ILE HG12 H 19.785 10.040 9.947 1.00 . A A . 106 ILE HG12 1 1
4 7583 1 1 106 ILE HG13 H 18.195 10.486 10.564 1.00 . A A . 106 ILE HG13 1 1
4 7584 1 1 106 ILE HG21 H 21.371 12.555 11.146 1.00 . A A . 106 ILE HG21 1 1
4 7585 1 1 106 ILE HG22 H 21.708 11.782 12.692 1.00 . A A . 106 ILE HG22 1 1
4 7586 1 1 106 ILE HG23 H 21.896 10.858 11.192 1.00 . A A . 106 ILE HG23 1 1
4 7587 1 1 106 ILE N N 20.432 8.809 12.269 1.00 . A A . 106 ILE N 1 1
4 7588 1 1 106 ILE O O 17.392 10.523 13.227 1.00 . A A . 106 ILE O 1 1
4 7589 1 1 107 TYR C C 16.714 7.462 15.432 1.00 . A A . 107 TYR C 1 1
4 7590 1 1 107 TYR CA C 16.715 7.839 13.935 1.00 . A A . 107 TYR CA 1 1
4 7591 1 1 107 TYR CB C 16.409 6.639 13.025 1.00 . A A . 107 TYR CB 1 1
4 7592 1 1 107 TYR CD1 C 14.040 6.804 12.158 1.00 . A A . 107 TYR CD1 1 1
4 7593 1 1 107 TYR CD2 C 14.546 5.152 13.880 1.00 . A A . 107 TYR CD2 1 1
4 7594 1 1 107 TYR CE1 C 12.694 6.392 12.153 1.00 . A A . 107 TYR CE1 1 1
4 7595 1 1 107 TYR CE2 C 13.204 4.742 13.883 1.00 . A A . 107 TYR CE2 1 1
4 7596 1 1 107 TYR CG C 14.964 6.190 13.026 1.00 . A A . 107 TYR CG 1 1
4 7597 1 1 107 TYR CZ C 12.277 5.358 13.025 1.00 . A A . 107 TYR CZ 1 1
4 7598 1 1 107 TYR H H 18.798 7.753 13.554 1.00 . A A . 107 TYR H 1 1
4 7599 1 1 107 TYR HA H 15.941 8.590 13.776 1.00 . A A . 107 TYR HA 1 1
4 7600 1 1 107 TYR HB2 H 16.670 6.902 11.999 1.00 . A A . 107 TYR HB2 1 1
4 7601 1 1 107 TYR HB3 H 17.044 5.802 13.312 1.00 . A A . 107 TYR HB3 1 1
4 7602 1 1 107 TYR HD1 H 14.372 7.583 11.487 1.00 . A A . 107 TYR HD1 1 1
4 7603 1 1 107 TYR HD2 H 15.252 4.667 14.538 1.00 . A A . 107 TYR HD2 1 1
4 7604 1 1 107 TYR HE1 H 11.989 6.862 11.483 1.00 . A A . 107 TYR HE1 1 1
4 7605 1 1 107 TYR HE2 H 12.864 3.955 14.539 1.00 . A A . 107 TYR HE2 1 1
4 7606 1 1 107 TYR HH H 10.447 5.379 12.430 1.00 . A A . 107 TYR HH 1 1
4 7607 1 1 107 TYR N N 18.012 8.387 13.531 1.00 . A A . 107 TYR N 1 1
4 7608 1 1 107 TYR O O 17.780 7.323 16.039 1.00 . A A . 107 TYR O 1 1
4 7609 1 1 107 TYR OH O 10.998 4.914 13.061 1.00 . A A . 107 TYR OH 1 1
4 7610 1 1 108 CYS C C 14.297 5.691 17.541 1.00 . A A . 108 CYS C 1 1
4 7611 1 1 108 CYS CA C 15.401 6.755 17.399 1.00 . A A . 108 CYS CA 1 1
4 7612 1 1 108 CYS CB C 15.169 7.932 18.351 1.00 . A A . 108 CYS CB 1 1
4 7613 1 1 108 CYS H H 14.693 7.331 15.473 1.00 . A A . 108 CYS H 1 1
4 7614 1 1 108 CYS HA H 16.339 6.278 17.684 1.00 . A A . 108 CYS HA 1 1
4 7615 1 1 108 CYS HB2 H 15.879 8.729 18.130 1.00 . A A . 108 CYS HB2 1 1
4 7616 1 1 108 CYS HB3 H 14.154 8.312 18.235 1.00 . A A . 108 CYS HB3 1 1
4 7617 1 1 108 CYS HG H 16.680 6.976 19.915 1.00 . A A . 108 CYS HG 1 1
4 7618 1 1 108 CYS N N 15.534 7.255 16.028 1.00 . A A . 108 CYS N 1 1
4 7619 1 1 108 CYS O O 13.183 5.860 17.043 1.00 . A A . 108 CYS O 1 1
4 7620 1 1 108 CYS SG S 15.412 7.374 20.058 1.00 . A A . 108 CYS SG 1 1
4 7621 1 1 109 TYR C C 12.775 4.054 19.833 1.00 . A A . 109 TYR C 1 1
4 7622 1 1 109 TYR CA C 13.653 3.575 18.661 1.00 . A A . 109 TYR CA 1 1
4 7623 1 1 109 TYR CB C 14.435 2.304 19.015 1.00 . A A . 109 TYR CB 1 1
4 7624 1 1 109 TYR CD1 C 12.974 0.313 18.444 1.00 . A A . 109 TYR CD1 1 1
4 7625 1 1 109 TYR CD2 C 13.370 0.856 20.790 1.00 . A A . 109 TYR CD2 1 1
4 7626 1 1 109 TYR CE1 C 12.177 -0.783 18.830 1.00 . A A . 109 TYR CE1 1 1
4 7627 1 1 109 TYR CE2 C 12.576 -0.232 21.178 1.00 . A A . 109 TYR CE2 1 1
4 7628 1 1 109 TYR CG C 13.573 1.130 19.423 1.00 . A A . 109 TYR CG 1 1
4 7629 1 1 109 TYR CZ C 11.983 -1.052 20.206 1.00 . A A . 109 TYR CZ 1 1
4 7630 1 1 109 TYR H H 15.535 4.557 18.656 1.00 . A A . 109 TYR H 1 1
4 7631 1 1 109 TYR HA H 13.002 3.348 17.815 1.00 . A A . 109 TYR HA 1 1
4 7632 1 1 109 TYR HB2 H 15.036 2.008 18.155 1.00 . A A . 109 TYR HB2 1 1
4 7633 1 1 109 TYR HB3 H 15.122 2.530 19.830 1.00 . A A . 109 TYR HB3 1 1
4 7634 1 1 109 TYR HD1 H 13.133 0.524 17.397 1.00 . A A . 109 TYR HD1 1 1
4 7635 1 1 109 TYR HD2 H 13.825 1.479 21.545 1.00 . A A . 109 TYR HD2 1 1
4 7636 1 1 109 TYR HE1 H 11.726 -1.410 18.077 1.00 . A A . 109 TYR HE1 1 1
4 7637 1 1 109 TYR HE2 H 12.413 -0.460 22.223 1.00 . A A . 109 TYR HE2 1 1
4 7638 1 1 109 TYR HH H 10.880 -2.601 19.907 1.00 . A A . 109 TYR HH 1 1
4 7639 1 1 109 TYR N N 14.609 4.608 18.256 1.00 . A A . 109 TYR N 1 1
4 7640 1 1 109 TYR O O 13.255 4.763 20.718 1.00 . A A . 109 TYR O 1 1
4 7641 1 1 109 TYR OH O 11.235 -2.096 20.642 1.00 . A A . 109 TYR OH 1 1
4 7642 1 1 110 ASN C C 10.044 5.519 20.791 1.00 . A A . 110 ASN C 1 1
4 7643 1 1 110 ASN CA C 10.440 4.022 20.811 1.00 . A A . 110 ASN CA 1 1
4 7644 1 1 110 ASN CB C 10.817 3.521 22.225 1.00 . A A . 110 ASN CB 1 1
4 7645 1 1 110 ASN CG C 9.668 3.528 23.224 1.00 . A A . 110 ASN CG 1 1
4 7646 1 1 110 ASN H H 11.220 3.017 19.112 1.00 . A A . 110 ASN H 1 1
4 7647 1 1 110 ASN HA H 9.546 3.475 20.510 1.00 . A A . 110 ASN HA 1 1
4 7648 1 1 110 ASN HB2 H 11.195 2.501 22.163 1.00 . A A . 110 ASN HB2 1 1
4 7649 1 1 110 ASN HB3 H 11.613 4.148 22.627 1.00 . A A . 110 ASN HB3 1 1
4 7650 1 1 110 ASN HD21 H 10.928 3.277 24.786 1.00 . A A . 110 ASN HD21 1 1
4 7651 1 1 110 ASN HD22 H 9.213 3.372 25.169 1.00 . A A . 110 ASN HD22 1 1
4 7652 1 1 110 ASN N N 11.502 3.636 19.859 1.00 . A A . 110 ASN N 1 1
4 7653 1 1 110 ASN ND2 N 9.965 3.382 24.496 1.00 . A A . 110 ASN ND2 1 1
4 7654 1 1 110 ASN O O 8.868 5.858 20.641 1.00 . A A . 110 ASN O 1 1
4 7655 1 1 110 ASN OD1 O 8.496 3.643 22.891 1.00 . A A . 110 ASN OD1 1 1
4 7656 1 1 111 CYS C C 10.370 8.531 19.765 1.00 . A A . 111 CYS C 1 1
4 7657 1 1 111 CYS CA C 10.849 7.864 21.066 1.00 . A A . 111 CYS CA 1 1
4 7658 1 1 111 CYS CB C 12.187 8.472 21.509 1.00 . A A . 111 CYS CB 1 1
4 7659 1 1 111 CYS H H 11.959 6.056 21.001 1.00 . A A . 111 CYS H 1 1
4 7660 1 1 111 CYS HA H 10.111 8.061 21.843 1.00 . A A . 111 CYS HA 1 1
4 7661 1 1 111 CYS HB2 H 12.964 8.175 20.805 1.00 . A A . 111 CYS HB2 1 1
4 7662 1 1 111 CYS HB3 H 12.123 9.559 21.506 1.00 . A A . 111 CYS HB3 1 1
4 7663 1 1 111 CYS HG H 12.783 6.632 22.879 1.00 . A A . 111 CYS HG 1 1
4 7664 1 1 111 CYS N N 11.019 6.417 20.934 1.00 . A A . 111 CYS N 1 1
4 7665 1 1 111 CYS O O 10.946 8.324 18.693 1.00 . A A . 111 CYS O 1 1
4 7666 1 1 111 CYS SG S 12.621 7.921 23.185 1.00 . A A . 111 CYS SG 1 1
4 7667 1 1 112 GLY C C 9.883 11.389 18.370 1.00 . A A . 112 GLY C 1 1
4 7668 1 1 112 GLY CA C 8.910 10.264 18.765 1.00 . A A . 112 GLY CA 1 1
4 7669 1 1 112 GLY H H 8.932 9.535 20.773 1.00 . A A . 112 GLY H 1 1
4 7670 1 1 112 GLY HA2 H 8.727 9.639 17.891 1.00 . A A . 112 GLY HA2 1 1
4 7671 1 1 112 GLY HA3 H 7.964 10.725 19.054 1.00 . A A . 112 GLY HA3 1 1
4 7672 1 1 112 GLY N N 9.379 9.421 19.874 1.00 . A A . 112 GLY N 1 1
4 7673 1 1 112 GLY O O 9.749 11.967 17.290 1.00 . A A . 112 GLY O 1 1
4 7674 1 1 113 GLY C C 12.932 12.516 17.946 1.00 . A A . 113 GLY C 1 1
4 7675 1 1 113 GLY CA C 11.861 12.767 19.020 1.00 . A A . 113 GLY CA 1 1
4 7676 1 1 113 GLY H H 10.902 11.194 20.097 1.00 . A A . 113 GLY H 1 1
4 7677 1 1 113 GLY HA2 H 11.330 13.681 18.755 1.00 . A A . 113 GLY HA2 1 1
4 7678 1 1 113 GLY HA3 H 12.377 12.942 19.964 1.00 . A A . 113 GLY HA3 1 1
4 7679 1 1 113 GLY N N 10.878 11.690 19.217 1.00 . A A . 113 GLY N 1 1
4 7680 1 1 113 GLY O O 13.632 13.458 17.573 1.00 . A A . 113 GLY O 1 1
4 7681 1 1 114 LYS C C 15.268 11.397 16.154 1.00 . A A . 114 LYS C 1 1
4 7682 1 1 114 LYS CA C 13.842 10.825 16.274 1.00 . A A . 114 LYS CA 1 1
4 7683 1 1 114 LYS CB C 12.988 10.973 14.998 1.00 . A A . 114 LYS CB 1 1
4 7684 1 1 114 LYS CD C 12.729 10.301 12.537 1.00 . A A . 114 LYS CD 1 1
4 7685 1 1 114 LYS CE C 12.830 11.710 11.943 1.00 . A A . 114 LYS CE 1 1
4 7686 1 1 114 LYS CG C 13.558 10.163 13.822 1.00 . A A . 114 LYS CG 1 1
4 7687 1 1 114 LYS H H 12.435 10.591 17.850 1.00 . A A . 114 LYS H 1 1
4 7688 1 1 114 LYS HA H 13.992 9.754 16.409 1.00 . A A . 114 LYS HA 1 1
4 7689 1 1 114 LYS HB2 H 11.983 10.605 15.205 1.00 . A A . 114 LYS HB2 1 1
4 7690 1 1 114 LYS HB3 H 12.906 12.027 14.732 1.00 . A A . 114 LYS HB3 1 1
4 7691 1 1 114 LYS HD2 H 13.105 9.585 11.806 1.00 . A A . 114 LYS HD2 1 1
4 7692 1 1 114 LYS HD3 H 11.687 10.063 12.749 1.00 . A A . 114 LYS HD3 1 1
4 7693 1 1 114 LYS HE2 H 12.412 12.425 12.651 1.00 . A A . 114 LYS HE2 1 1
4 7694 1 1 114 LYS HE3 H 13.884 11.955 11.808 1.00 . A A . 114 LYS HE3 1 1
4 7695 1 1 114 LYS HG2 H 14.581 10.476 13.618 1.00 . A A . 114 LYS HG2 1 1
4 7696 1 1 114 LYS HG3 H 13.569 9.110 14.108 1.00 . A A . 114 LYS HG3 1 1
4 7697 1 1 114 LYS HZ1 H 11.139 11.600 10.741 1.00 . A A . 114 LYS HZ1 1 1
4 7698 1 1 114 LYS HZ2 H 12.191 12.749 10.268 1.00 . A A . 114 LYS HZ2 1 1
4 7699 1 1 114 LYS HZ3 H 12.512 11.184 9.959 1.00 . A A . 114 LYS HZ3 1 1
4 7700 1 1 114 LYS N N 13.053 11.278 17.442 1.00 . A A . 114 LYS N 1 1
4 7701 1 1 114 LYS NZ N 12.121 11.814 10.643 1.00 . A A . 114 LYS NZ 1 1
4 7702 1 1 114 LYS O O 16.216 10.760 16.607 1.00 . A A . 114 LYS O 1 1
4 7703 1 1 115 GLY C C 17.448 13.859 16.460 1.00 . A A . 115 GLY C 1 1
4 7704 1 1 115 GLY CA C 16.698 13.250 15.263 1.00 . A A . 115 GLY CA 1 1
4 7705 1 1 115 GLY H H 14.574 13.070 15.301 1.00 . A A . 115 GLY H 1 1
4 7706 1 1 115 GLY HA2 H 17.369 12.533 14.790 1.00 . A A . 115 GLY HA2 1 1
4 7707 1 1 115 GLY HA3 H 16.511 14.053 14.550 1.00 . A A . 115 GLY HA3 1 1
4 7708 1 1 115 GLY N N 15.420 12.583 15.558 1.00 . A A . 115 GLY N 1 1
4 7709 1 1 115 GLY O O 18.445 14.554 16.249 1.00 . A A . 115 GLY O 1 1
4 7710 1 1 116 HIS C C 18.916 13.216 19.254 1.00 . A A . 116 HIS C 1 1
4 7711 1 1 116 HIS CA C 17.675 14.082 18.920 1.00 . A A . 116 HIS CA 1 1
4 7712 1 1 116 HIS CB C 16.638 14.208 20.059 1.00 . A A . 116 HIS CB 1 1
4 7713 1 1 116 HIS CD2 C 15.912 11.756 20.475 1.00 . A A . 116 HIS CD2 1 1
4 7714 1 1 116 HIS CE1 C 16.099 11.693 22.664 1.00 . A A . 116 HIS CE1 1 1
4 7715 1 1 116 HIS CG C 16.362 12.980 20.895 1.00 . A A . 116 HIS CG 1 1
4 7716 1 1 116 HIS H H 16.137 13.101 17.793 1.00 . A A . 116 HIS H 1 1
4 7717 1 1 116 HIS HA H 18.051 15.089 18.739 1.00 . A A . 116 HIS HA 1 1
4 7718 1 1 116 HIS HB2 H 16.990 14.989 20.733 1.00 . A A . 116 HIS HB2 1 1
4 7719 1 1 116 HIS HB3 H 15.691 14.561 19.649 1.00 . A A . 116 HIS HB3 1 1
4 7720 1 1 116 HIS HD1 H 16.721 13.675 22.885 1.00 . A A . 116 HIS HD1 1 1
4 7721 1 1 116 HIS HD2 H 15.703 11.465 19.456 1.00 . A A . 116 HIS HD2 1 1
4 7722 1 1 116 HIS HE1 H 16.061 11.369 23.694 1.00 . A A . 116 HIS HE1 1 1
4 7723 1 1 116 HIS N N 16.990 13.634 17.697 1.00 . A A . 116 HIS N 1 1
4 7724 1 1 116 HIS ND1 N 16.472 12.917 22.266 1.00 . A A . 116 HIS ND1 1 1
4 7725 1 1 116 HIS NE2 N 15.748 10.947 21.605 1.00 . A A . 116 HIS NE2 1 1
4 7726 1 1 116 HIS O O 19.449 12.511 18.393 1.00 . A A . 116 HIS O 1 1
4 7727 1 1 117 PHE C C 20.015 10.801 21.060 1.00 . A A . 117 PHE C 1 1
4 7728 1 1 117 PHE CA C 20.373 12.312 21.096 1.00 . A A . 117 PHE CA 1 1
4 7729 1 1 117 PHE CB C 20.655 12.790 22.533 1.00 . A A . 117 PHE CB 1 1
4 7730 1 1 117 PHE CD1 C 22.692 14.275 22.358 1.00 . A A . 117 PHE CD1 1 1
4 7731 1 1 117 PHE CD2 C 20.578 15.289 23.007 1.00 . A A . 117 PHE CD2 1 1
4 7732 1 1 117 PHE CE1 C 23.327 15.523 22.470 1.00 . A A . 117 PHE CE1 1 1
4 7733 1 1 117 PHE CE2 C 21.214 16.538 23.115 1.00 . A A . 117 PHE CE2 1 1
4 7734 1 1 117 PHE CG C 21.317 14.152 22.627 1.00 . A A . 117 PHE CG 1 1
4 7735 1 1 117 PHE CZ C 22.588 16.655 22.850 1.00 . A A . 117 PHE CZ 1 1
4 7736 1 1 117 PHE H H 18.888 13.831 21.163 1.00 . A A . 117 PHE H 1 1
4 7737 1 1 117 PHE HA H 21.291 12.420 20.518 1.00 . A A . 117 PHE HA 1 1
4 7738 1 1 117 PHE HB2 H 19.717 12.804 23.086 1.00 . A A . 117 PHE HB2 1 1
4 7739 1 1 117 PHE HB3 H 21.311 12.080 23.034 1.00 . A A . 117 PHE HB3 1 1
4 7740 1 1 117 PHE HD1 H 23.267 13.405 22.072 1.00 . A A . 117 PHE HD1 1 1
4 7741 1 1 117 PHE HD2 H 19.523 15.207 23.224 1.00 . A A . 117 PHE HD2 1 1
4 7742 1 1 117 PHE HE1 H 24.384 15.611 22.270 1.00 . A A . 117 PHE HE1 1 1
4 7743 1 1 117 PHE HE2 H 20.648 17.409 23.412 1.00 . A A . 117 PHE HE2 1 1
4 7744 1 1 117 PHE HZ H 23.077 17.614 22.940 1.00 . A A . 117 PHE HZ 1 1
4 7745 1 1 117 PHE N N 19.354 13.210 20.517 1.00 . A A . 117 PHE N 1 1
4 7746 1 1 117 PHE O O 20.580 10.007 21.816 1.00 . A A . 117 PHE O 1 1
4 7747 1 1 118 GLY C C 19.404 7.857 19.941 1.00 . A A . 118 GLY C 1 1
4 7748 1 1 118 GLY CA C 18.459 9.056 20.122 1.00 . A A . 118 GLY CA 1 1
4 7749 1 1 118 GLY H H 18.759 11.069 19.530 1.00 . A A . 118 GLY H 1 1
4 7750 1 1 118 GLY HA2 H 17.856 8.905 21.017 1.00 . A A . 118 GLY HA2 1 1
4 7751 1 1 118 GLY HA3 H 17.789 9.065 19.263 1.00 . A A . 118 GLY HA3 1 1
4 7752 1 1 118 GLY N N 19.091 10.381 20.190 1.00 . A A . 118 GLY N 1 1
4 7753 1 1 118 GLY O O 19.010 6.719 20.197 1.00 . A A . 118 GLY O 1 1
4 7754 1 1 119 ASP C C 22.256 6.669 20.841 1.00 . A A . 119 ASP C 1 1
4 7755 1 1 119 ASP CA C 21.729 7.103 19.455 1.00 . A A . 119 ASP CA 1 1
4 7756 1 1 119 ASP CB C 22.877 7.738 18.660 1.00 . A A . 119 ASP CB 1 1
4 7757 1 1 119 ASP CG C 24.038 6.760 18.422 1.00 . A A . 119 ASP CG 1 1
4 7758 1 1 119 ASP H H 20.880 9.057 19.297 1.00 . A A . 119 ASP H 1 1
4 7759 1 1 119 ASP HA H 21.374 6.221 18.922 1.00 . A A . 119 ASP HA 1 1
4 7760 1 1 119 ASP HB2 H 22.502 8.095 17.701 1.00 . A A . 119 ASP HB2 1 1
4 7761 1 1 119 ASP HB3 H 23.238 8.604 19.213 1.00 . A A . 119 ASP HB3 1 1
4 7762 1 1 119 ASP N N 20.650 8.100 19.527 1.00 . A A . 119 ASP N 1 1
4 7763 1 1 119 ASP O O 22.621 5.511 21.049 1.00 . A A . 119 ASP O 1 1
4 7764 1 1 119 ASP OD1 O 23.849 5.765 17.683 1.00 . A A . 119 ASP OD1 1 1
4 7765 1 1 119 ASP OD2 O 25.151 6.998 18.949 1.00 . A A . 119 ASP OD2 1 1
4 7766 1 1 120 ASP C C 22.016 7.647 24.283 1.00 . A A . 120 ASP C 1 1
4 7767 1 1 120 ASP CA C 22.981 7.531 23.083 1.00 . A A . 120 ASP CA 1 1
4 7768 1 1 120 ASP CB C 24.024 8.661 23.114 1.00 . A A . 120 ASP CB 1 1
4 7769 1 1 120 ASP CG C 24.863 8.692 24.404 1.00 . A A . 120 ASP CG 1 1
4 7770 1 1 120 ASP H H 21.921 8.514 21.533 1.00 . A A . 120 ASP H 1 1
4 7771 1 1 120 ASP HA H 23.506 6.579 23.169 1.00 . A A . 120 ASP HA 1 1
4 7772 1 1 120 ASP HB2 H 24.695 8.549 22.262 1.00 . A A . 120 ASP HB2 1 1
4 7773 1 1 120 ASP HB3 H 23.509 9.615 22.994 1.00 . A A . 120 ASP HB3 1 1
4 7774 1 1 120 ASP N N 22.301 7.613 21.784 1.00 . A A . 120 ASP N 1 1
4 7775 1 1 120 ASP O O 22.378 7.295 25.407 1.00 . A A . 120 ASP O 1 1
4 7776 1 1 120 ASP OD1 O 25.723 7.797 24.590 1.00 . A A . 120 ASP OD1 1 1
4 7777 1 1 120 ASP OD2 O 24.699 9.638 25.214 1.00 . A A . 120 ASP OD2 1 1
4 7778 1 1 121 CYS C C 19.464 7.366 26.051 1.00 . A A . 121 CYS C 1 1
4 7779 1 1 121 CYS CA C 19.845 8.520 25.098 1.00 . A A . 121 CYS CA 1 1
4 7780 1 1 121 CYS CB C 18.607 9.179 24.462 1.00 . A A . 121 CYS CB 1 1
4 7781 1 1 121 CYS H H 20.571 8.422 23.109 1.00 . A A . 121 CYS H 1 1
4 7782 1 1 121 CYS HA H 20.334 9.282 25.702 1.00 . A A . 121 CYS HA 1 1
4 7783 1 1 121 CYS HB2 H 17.987 9.606 25.250 1.00 . A A . 121 CYS HB2 1 1
4 7784 1 1 121 CYS HB3 H 18.916 9.986 23.798 1.00 . A A . 121 CYS HB3 1 1
4 7785 1 1 121 CYS HG H 17.467 7.101 24.511 1.00 . A A . 121 CYS HG 1 1
4 7786 1 1 121 CYS N N 20.795 8.142 24.054 1.00 . A A . 121 CYS N 1 1
4 7787 1 1 121 CYS O O 19.334 6.201 25.653 1.00 . A A . 121 CYS O 1 1
4 7788 1 1 121 CYS SG S 17.618 7.983 23.520 1.00 . A A . 121 CYS SG 1 1
4 7789 1 1 122 LYS C C 17.267 6.527 28.245 1.00 . A A . 122 LYS C 1 1
4 7790 1 1 122 LYS CA C 18.771 6.801 28.373 1.00 . A A . 122 LYS CA 1 1
4 7791 1 1 122 LYS CB C 19.116 7.376 29.760 1.00 . A A . 122 LYS CB 1 1
4 7792 1 1 122 LYS CD C 21.526 6.409 29.920 1.00 . A A . 122 LYS CD 1 1
4 7793 1 1 122 LYS CE C 21.197 5.309 30.938 1.00 . A A . 122 LYS CE 1 1
4 7794 1 1 122 LYS CG C 20.615 7.646 30.001 1.00 . A A . 122 LYS CG 1 1
4 7795 1 1 122 LYS H H 19.356 8.689 27.564 1.00 . A A . 122 LYS H 1 1
4 7796 1 1 122 LYS HA H 19.275 5.843 28.254 1.00 . A A . 122 LYS HA 1 1
4 7797 1 1 122 LYS HB2 H 18.583 8.319 29.884 1.00 . A A . 122 LYS HB2 1 1
4 7798 1 1 122 LYS HB3 H 18.751 6.695 30.530 1.00 . A A . 122 LYS HB3 1 1
4 7799 1 1 122 LYS HD2 H 21.461 5.985 28.918 1.00 . A A . 122 LYS HD2 1 1
4 7800 1 1 122 LYS HD3 H 22.559 6.726 30.065 1.00 . A A . 122 LYS HD3 1 1
4 7801 1 1 122 LYS HE2 H 20.166 4.985 30.799 1.00 . A A . 122 LYS HE2 1 1
4 7802 1 1 122 LYS HE3 H 21.835 4.450 30.725 1.00 . A A . 122 LYS HE3 1 1
4 7803 1 1 122 LYS HG2 H 20.968 8.376 29.273 1.00 . A A . 122 LYS HG2 1 1
4 7804 1 1 122 LYS HG3 H 20.727 8.103 30.985 1.00 . A A . 122 LYS HG3 1 1
4 7805 1 1 122 LYS HZ1 H 21.224 4.987 32.987 1.00 . A A . 122 LYS HZ1 1 1
4 7806 1 1 122 LYS HZ2 H 22.370 6.029 32.493 1.00 . A A . 122 LYS HZ2 1 1
4 7807 1 1 122 LYS HZ3 H 20.810 6.512 32.596 1.00 . A A . 122 LYS HZ3 1 1
4 7808 1 1 122 LYS N N 19.244 7.716 27.323 1.00 . A A . 122 LYS N 1 1
4 7809 1 1 122 LYS NZ N 21.414 5.742 32.343 1.00 . A A . 122 LYS NZ 1 1
4 7810 1 1 122 LYS O O 16.516 7.336 27.696 1.00 . A A . 122 LYS O 1 1
4 7811 1 1 123 GLU C C 14.493 5.667 29.787 1.00 . A A . 123 GLU C 1 1
4 7812 1 1 123 GLU CA C 15.407 4.969 28.754 1.00 . A A . 123 GLU CA 1 1
4 7813 1 1 123 GLU CB C 15.325 3.436 28.856 1.00 . A A . 123 GLU CB 1 1
4 7814 1 1 123 GLU CD C 15.727 1.333 30.215 1.00 . A A . 123 GLU CD 1 1
4 7815 1 1 123 GLU CG C 15.814 2.871 30.197 1.00 . A A . 123 GLU CG 1 1
4 7816 1 1 123 GLU H H 17.492 4.774 29.212 1.00 . A A . 123 GLU H 1 1
4 7817 1 1 123 GLU HA H 15.002 5.235 27.777 1.00 . A A . 123 GLU HA 1 1
4 7818 1 1 123 GLU HB2 H 14.292 3.127 28.701 1.00 . A A . 123 GLU HB2 1 1
4 7819 1 1 123 GLU HB3 H 15.923 3.005 28.053 1.00 . A A . 123 GLU HB3 1 1
4 7820 1 1 123 GLU HG2 H 16.845 3.180 30.366 1.00 . A A . 123 GLU HG2 1 1
4 7821 1 1 123 GLU HG3 H 15.212 3.287 31.005 1.00 . A A . 123 GLU HG3 1 1
4 7822 1 1 123 GLU N N 16.817 5.398 28.791 1.00 . A A . 123 GLU N 1 1
4 7823 1 1 123 GLU O O 13.267 5.524 29.722 1.00 . A A . 123 GLU O 1 1
4 7824 1 1 123 GLU OE1 O 16.677 0.661 29.744 1.00 . A A . 123 GLU OE1 1 1
4 7825 1 1 123 GLU OE2 O 14.712 0.783 30.710 1.00 . A A . 123 GLU OE2 1 1
4 7826 1 1 124 LYS C C 15.077 8.518 32.078 1.00 . A A . 124 LYS C 1 1
4 7827 1 1 124 LYS CA C 14.384 7.174 31.795 1.00 . A A . 124 LYS CA 1 1
4 7828 1 1 124 LYS CB C 14.296 6.283 33.047 1.00 . A A . 124 LYS CB 1 1
4 7829 1 1 124 LYS CD C 13.319 5.951 35.353 1.00 . A A . 124 LYS CD 1 1
4 7830 1 1 124 LYS CE C 12.452 6.579 36.448 1.00 . A A . 124 LYS CE 1 1
4 7831 1 1 124 LYS CG C 13.430 6.901 34.155 1.00 . A A . 124 LYS CG 1 1
4 7832 1 1 124 LYS H H 16.081 6.503 30.700 1.00 . A A . 124 LYS H 1 1
4 7833 1 1 124 LYS HA H 13.371 7.405 31.466 1.00 . A A . 124 LYS HA 1 1
4 7834 1 1 124 LYS HB2 H 13.857 5.326 32.764 1.00 . A A . 124 LYS HB2 1 1
4 7835 1 1 124 LYS HB3 H 15.298 6.099 33.435 1.00 . A A . 124 LYS HB3 1 1
4 7836 1 1 124 LYS HD2 H 12.870 5.012 35.029 1.00 . A A . 124 LYS HD2 1 1
4 7837 1 1 124 LYS HD3 H 14.316 5.753 35.750 1.00 . A A . 124 LYS HD3 1 1
4 7838 1 1 124 LYS HE2 H 12.908 7.517 36.761 1.00 . A A . 124 LYS HE2 1 1
4 7839 1 1 124 LYS HE3 H 11.472 6.812 36.029 1.00 . A A . 124 LYS HE3 1 1
4 7840 1 1 124 LYS HG2 H 13.873 7.842 34.483 1.00 . A A . 124 LYS HG2 1 1
4 7841 1 1 124 LYS HG3 H 12.433 7.098 33.761 1.00 . A A . 124 LYS HG3 1 1
4 7842 1 1 124 LYS HZ1 H 13.190 5.466 38.041 1.00 . A A . 124 LYS HZ1 1 1
4 7843 1 1 124 LYS HZ2 H 11.718 6.106 38.328 1.00 . A A . 124 LYS HZ2 1 1
4 7844 1 1 124 LYS HZ3 H 11.859 4.806 37.356 1.00 . A A . 124 LYS HZ3 1 1
4 7845 1 1 124 LYS N N 15.075 6.427 30.729 1.00 . A A . 124 LYS N 1 1
4 7846 1 1 124 LYS NZ N 12.296 5.677 37.619 1.00 . A A . 124 LYS NZ 1 1
4 7847 1 1 124 LYS O O 16.310 8.525 32.299 1.00 . A A . 124 LYS O 1 1
4 7848 2 2 1 ZN ZN ZN 15.180 8.701 22.569 1.00 . B A . 201 ZN ZN 1 1
4 7849 3 2 1 ZN ZN ZN 1.654 -2.069 -22.231 1.00 . C A . 202 ZN ZN 1 1
4 7850 4 2 1 ZN ZN ZN -9.224 -14.035 -10.018 1.00 . D A . 203 ZN ZN 1 1
4 7851 5 2 1 ZN ZN ZN -4.097 0.708 -1.470 1.00 . E A . 204 ZN ZN 1 1
4 7852 6 2 1 ZN ZN ZN -7.447 12.858 11.571 1.00 . F A . 205 ZN ZN 1 1
5 7853 1 1 1 LYS C C -23.321 16.303 5.930 1.00 . A A . 1 LYS C 1 1
5 7854 1 1 1 LYS CA C -23.861 17.537 6.668 1.00 . A A . 1 LYS CA 1 1
5 7855 1 1 1 LYS CB C -23.151 17.773 8.024 1.00 . A A . 1 LYS CB 1 1
5 7856 1 1 1 LYS CD C -21.032 18.611 9.224 1.00 . A A . 1 LYS CD 1 1
5 7857 1 1 1 LYS CE C -21.749 19.488 10.262 1.00 . A A . 1 LYS CE 1 1
5 7858 1 1 1 LYS CG C -21.766 18.436 7.882 1.00 . A A . 1 LYS CG 1 1
5 7859 1 1 1 LYS H1 H -25.569 16.632 7.417 1.00 . A A . 1 LYS H1 1 1
5 7860 1 1 1 LYS H2 H -25.798 17.323 5.956 1.00 . A A . 1 LYS H2 1 1
5 7861 1 1 1 LYS H3 H -25.707 18.262 7.294 1.00 . A A . 1 LYS H3 1 1
5 7862 1 1 1 LYS HA H -23.667 18.402 6.034 1.00 . A A . 1 LYS HA 1 1
5 7863 1 1 1 LYS HB2 H -23.771 18.430 8.633 1.00 . A A . 1 LYS HB2 1 1
5 7864 1 1 1 LYS HB3 H -23.047 16.827 8.554 1.00 . A A . 1 LYS HB3 1 1
5 7865 1 1 1 LYS HD2 H -20.880 17.625 9.662 1.00 . A A . 1 LYS HD2 1 1
5 7866 1 1 1 LYS HD3 H -20.046 19.033 9.031 1.00 . A A . 1 LYS HD3 1 1
5 7867 1 1 1 LYS HE2 H -22.735 19.071 10.469 1.00 . A A . 1 LYS HE2 1 1
5 7868 1 1 1 LYS HE3 H -21.183 19.437 11.192 1.00 . A A . 1 LYS HE3 1 1
5 7869 1 1 1 LYS HG2 H -21.127 17.821 7.248 1.00 . A A . 1 LYS HG2 1 1
5 7870 1 1 1 LYS HG3 H -21.879 19.408 7.405 1.00 . A A . 1 LYS HG3 1 1
5 7871 1 1 1 LYS HZ1 H -20.957 21.313 9.662 1.00 . A A . 1 LYS HZ1 1 1
5 7872 1 1 1 LYS HZ2 H -22.426 21.012 9.006 1.00 . A A . 1 LYS HZ2 1 1
5 7873 1 1 1 LYS HZ3 H -22.299 21.462 10.565 1.00 . A A . 1 LYS HZ3 1 1
5 7874 1 1 1 LYS N N -25.337 17.434 6.849 1.00 . A A . 1 LYS N 1 1
5 7875 1 1 1 LYS NZ N -21.866 20.909 9.840 1.00 . A A . 1 LYS NZ 1 1
5 7876 1 1 1 LYS O O -23.953 15.247 5.942 1.00 . A A . 1 LYS O 1 1
5 7877 1 1 2 GLU C C -21.080 14.110 5.222 1.00 . A A . 2 GLU C 1 1
5 7878 1 1 2 GLU CA C -21.564 15.348 4.441 1.00 . A A . 2 GLU CA 1 1
5 7879 1 1 2 GLU CB C -20.382 15.928 3.644 1.00 . A A . 2 GLU CB 1 1
5 7880 1 1 2 GLU CD C -21.579 16.443 1.446 1.00 . A A . 2 GLU CD 1 1
5 7881 1 1 2 GLU CG C -20.764 17.009 2.623 1.00 . A A . 2 GLU CG 1 1
5 7882 1 1 2 GLU H H -21.679 17.300 5.302 1.00 . A A . 2 GLU H 1 1
5 7883 1 1 2 GLU HA H -22.316 14.996 3.735 1.00 . A A . 2 GLU HA 1 1
5 7884 1 1 2 GLU HB2 H -19.666 16.353 4.347 1.00 . A A . 2 GLU HB2 1 1
5 7885 1 1 2 GLU HB3 H -19.878 15.121 3.110 1.00 . A A . 2 GLU HB3 1 1
5 7886 1 1 2 GLU HG2 H -21.317 17.807 3.121 1.00 . A A . 2 GLU HG2 1 1
5 7887 1 1 2 GLU HG3 H -19.844 17.455 2.244 1.00 . A A . 2 GLU HG3 1 1
5 7888 1 1 2 GLU N N -22.156 16.411 5.282 1.00 . A A . 2 GLU N 1 1
5 7889 1 1 2 GLU O O -20.968 13.027 4.642 1.00 . A A . 2 GLU O 1 1
5 7890 1 1 2 GLU OE1 O -20.973 15.956 0.461 1.00 . A A . 2 GLU OE1 1 1
5 7891 1 1 2 GLU OE2 O -22.833 16.490 1.493 1.00 . A A . 2 GLU OE2 1 1
5 7892 1 1 3 ALA C C -20.979 13.230 8.793 1.00 . A A . 3 ALA C 1 1
5 7893 1 1 3 ALA CA C -20.331 13.173 7.397 1.00 . A A . 3 ALA CA 1 1
5 7894 1 1 3 ALA CB C -18.799 13.257 7.491 1.00 . A A . 3 ALA CB 1 1
5 7895 1 1 3 ALA H H -20.914 15.164 6.939 1.00 . A A . 3 ALA H 1 1
5 7896 1 1 3 ALA HA H -20.585 12.211 6.952 1.00 . A A . 3 ALA HA 1 1
5 7897 1 1 3 ALA HB1 H -18.506 14.195 7.962 1.00 . A A . 3 ALA HB1 1 1
5 7898 1 1 3 ALA HB2 H -18.416 12.424 8.081 1.00 . A A . 3 ALA HB2 1 1
5 7899 1 1 3 ALA HB3 H -18.361 13.208 6.495 1.00 . A A . 3 ALA HB3 1 1
5 7900 1 1 3 ALA N N -20.802 14.250 6.524 1.00 . A A . 3 ALA N 1 1
5 7901 1 1 3 ALA O O -21.045 14.294 9.413 1.00 . A A . 3 ALA O 1 1
5 7902 1 1 4 ALA C C -20.501 11.970 11.665 1.00 . A A . 4 ALA C 1 1
5 7903 1 1 4 ALA CA C -21.729 11.878 10.726 1.00 . A A . 4 ALA CA 1 1
5 7904 1 1 4 ALA CB C -22.494 10.553 10.887 1.00 . A A . 4 ALA CB 1 1
5 7905 1 1 4 ALA H H -21.356 11.245 8.729 1.00 . A A . 4 ALA H 1 1
5 7906 1 1 4 ALA HA H -22.411 12.676 11.020 1.00 . A A . 4 ALA HA 1 1
5 7907 1 1 4 ALA HB1 H -21.907 9.707 10.533 1.00 . A A . 4 ALA HB1 1 1
5 7908 1 1 4 ALA HB2 H -22.731 10.398 11.939 1.00 . A A . 4 ALA HB2 1 1
5 7909 1 1 4 ALA HB3 H -23.424 10.590 10.318 1.00 . A A . 4 ALA HB3 1 1
5 7910 1 1 4 ALA N N -21.385 12.067 9.314 1.00 . A A . 4 ALA N 1 1
5 7911 1 1 4 ALA O O -20.556 12.740 12.631 1.00 . A A . 4 ALA O 1 1
5 7912 1 1 5 PRO C C -17.318 12.505 12.099 1.00 . A A . 5 PRO C 1 1
5 7913 1 1 5 PRO CA C -18.214 11.276 12.296 1.00 . A A . 5 PRO CA 1 1
5 7914 1 1 5 PRO CB C -17.431 10.002 11.952 1.00 . A A . 5 PRO CB 1 1
5 7915 1 1 5 PRO CD C -19.213 10.198 10.406 1.00 . A A . 5 PRO CD 1 1
5 7916 1 1 5 PRO CG C -17.757 9.766 10.481 1.00 . A A . 5 PRO CG 1 1
5 7917 1 1 5 PRO HA H -18.521 11.233 13.341 1.00 . A A . 5 PRO HA 1 1
5 7918 1 1 5 PRO HB2 H -16.358 10.126 12.096 1.00 . A A . 5 PRO HB2 1 1
5 7919 1 1 5 PRO HB3 H -17.805 9.169 12.546 1.00 . A A . 5 PRO HB3 1 1
5 7920 1 1 5 PRO HD2 H -19.432 10.543 9.397 1.00 . A A . 5 PRO HD2 1 1
5 7921 1 1 5 PRO HD3 H -19.832 9.340 10.666 1.00 . A A . 5 PRO HD3 1 1
5 7922 1 1 5 PRO HG2 H -17.152 10.416 9.849 1.00 . A A . 5 PRO HG2 1 1
5 7923 1 1 5 PRO HG3 H -17.631 8.723 10.195 1.00 . A A . 5 PRO HG3 1 1
5 7924 1 1 5 PRO N N -19.384 11.245 11.413 1.00 . A A . 5 PRO N 1 1
5 7925 1 1 5 PRO O O -16.699 12.971 13.060 1.00 . A A . 5 PRO O 1 1
5 7926 1 1 6 LYS C C -14.692 12.940 10.703 1.00 . A A . 6 LYS C 1 1
5 7927 1 1 6 LYS CA C -15.997 13.695 10.343 1.00 . A A . 6 LYS CA 1 1
5 7928 1 1 6 LYS CB C -16.060 15.166 10.830 1.00 . A A . 6 LYS CB 1 1
5 7929 1 1 6 LYS CD C -15.017 16.354 8.756 1.00 . A A . 6 LYS CD 1 1
5 7930 1 1 6 LYS CE C -15.305 17.553 7.842 1.00 . A A . 6 LYS CE 1 1
5 7931 1 1 6 LYS CG C -16.207 16.213 9.716 1.00 . A A . 6 LYS CG 1 1
5 7932 1 1 6 LYS H H -17.839 12.614 10.162 1.00 . A A . 6 LYS H 1 1
5 7933 1 1 6 LYS HA H -16.041 13.689 9.254 1.00 . A A . 6 LYS HA 1 1
5 7934 1 1 6 LYS HB2 H -16.933 15.290 11.470 1.00 . A A . 6 LYS HB2 1 1
5 7935 1 1 6 LYS HB3 H -15.198 15.410 11.452 1.00 . A A . 6 LYS HB3 1 1
5 7936 1 1 6 LYS HD2 H -14.105 16.531 9.325 1.00 . A A . 6 LYS HD2 1 1
5 7937 1 1 6 LYS HD3 H -14.905 15.451 8.156 1.00 . A A . 6 LYS HD3 1 1
5 7938 1 1 6 LYS HE2 H -16.247 17.385 7.320 1.00 . A A . 6 LYS HE2 1 1
5 7939 1 1 6 LYS HE3 H -15.430 18.436 8.471 1.00 . A A . 6 LYS HE3 1 1
5 7940 1 1 6 LYS HG2 H -17.102 15.987 9.136 1.00 . A A . 6 LYS HG2 1 1
5 7941 1 1 6 LYS HG3 H -16.363 17.177 10.202 1.00 . A A . 6 LYS HG3 1 1
5 7942 1 1 6 LYS HZ1 H -14.427 18.609 6.294 1.00 . A A . 6 LYS HZ1 1 1
5 7943 1 1 6 LYS HZ2 H -13.361 18.000 7.353 1.00 . A A . 6 LYS HZ2 1 1
5 7944 1 1 6 LYS HZ3 H -14.073 17.011 6.250 1.00 . A A . 6 LYS HZ3 1 1
5 7945 1 1 6 LYS N N -17.192 12.980 10.846 1.00 . A A . 6 LYS N 1 1
5 7946 1 1 6 LYS NZ N -14.222 17.801 6.862 1.00 . A A . 6 LYS NZ 1 1
5 7947 1 1 6 LYS O O -14.724 11.766 11.080 1.00 . A A . 6 LYS O 1 1
5 7948 1 1 7 CYS C C -12.430 12.961 12.737 1.00 . A A . 7 CYS C 1 1
5 7949 1 1 7 CYS CA C -12.288 13.090 11.201 1.00 . A A . 7 CYS CA 1 1
5 7950 1 1 7 CYS CB C -11.164 14.073 10.863 1.00 . A A . 7 CYS CB 1 1
5 7951 1 1 7 CYS H H -13.540 14.518 10.199 1.00 . A A . 7 CYS H 1 1
5 7952 1 1 7 CYS HA H -12.022 12.109 10.805 1.00 . A A . 7 CYS HA 1 1
5 7953 1 1 7 CYS HB2 H -11.509 15.090 11.048 1.00 . A A . 7 CYS HB2 1 1
5 7954 1 1 7 CYS HB3 H -10.309 13.867 11.508 1.00 . A A . 7 CYS HB3 1 1
5 7955 1 1 7 CYS HG H -11.834 13.839 8.561 1.00 . A A . 7 CYS HG 1 1
5 7956 1 1 7 CYS N N -13.528 13.578 10.573 1.00 . A A . 7 CYS N 1 1
5 7957 1 1 7 CYS O O -13.247 13.658 13.340 1.00 . A A . 7 CYS O 1 1
5 7958 1 1 7 CYS SG S -10.632 13.914 9.137 1.00 . A A . 7 CYS SG 1 1
5 7959 1 1 8 ASN C C -10.922 13.444 15.382 1.00 . A A . 8 ASN C 1 1
5 7960 1 1 8 ASN CA C -11.501 12.110 14.863 1.00 . A A . 8 ASN CA 1 1
5 7961 1 1 8 ASN CB C -10.644 10.911 15.347 1.00 . A A . 8 ASN CB 1 1
5 7962 1 1 8 ASN CG C -10.563 10.834 16.869 1.00 . A A . 8 ASN CG 1 1
5 7963 1 1 8 ASN H H -10.910 11.619 12.869 1.00 . A A . 8 ASN H 1 1
5 7964 1 1 8 ASN HA H -12.506 11.993 15.270 1.00 . A A . 8 ASN HA 1 1
5 7965 1 1 8 ASN HB2 H -11.038 9.958 14.997 1.00 . A A . 8 ASN HB2 1 1
5 7966 1 1 8 ASN HB3 H -9.632 11.016 14.958 1.00 . A A . 8 ASN HB3 1 1
5 7967 1 1 8 ASN HD21 H -8.961 9.598 16.810 1.00 . A A . 8 ASN HD21 1 1
5 7968 1 1 8 ASN HD22 H -9.553 10.056 18.405 1.00 . A A . 8 ASN HD22 1 1
5 7969 1 1 8 ASN N N -11.596 12.139 13.396 1.00 . A A . 8 ASN N 1 1
5 7970 1 1 8 ASN ND2 N -9.620 10.089 17.399 1.00 . A A . 8 ASN ND2 1 1
5 7971 1 1 8 ASN O O -9.705 13.627 15.395 1.00 . A A . 8 ASN O 1 1
5 7972 1 1 8 ASN OD1 O -11.350 11.419 17.599 1.00 . A A . 8 ASN OD1 1 1
5 7973 1 1 9 ASN C C -10.782 16.718 15.415 1.00 . A A . 9 ASN C 1 1
5 7974 1 1 9 ASN CA C -11.513 15.710 16.342 1.00 . A A . 9 ASN CA 1 1
5 7975 1 1 9 ASN CB C -10.829 15.547 17.713 1.00 . A A . 9 ASN CB 1 1
5 7976 1 1 9 ASN CG C -10.699 16.860 18.462 1.00 . A A . 9 ASN CG 1 1
5 7977 1 1 9 ASN H H -12.768 14.129 15.707 1.00 . A A . 9 ASN H 1 1
5 7978 1 1 9 ASN HA H -12.485 16.167 16.531 1.00 . A A . 9 ASN HA 1 1
5 7979 1 1 9 ASN HB2 H -11.404 14.850 18.325 1.00 . A A . 9 ASN HB2 1 1
5 7980 1 1 9 ASN HB3 H -9.832 15.130 17.577 1.00 . A A . 9 ASN HB3 1 1
5 7981 1 1 9 ASN HD21 H -12.604 16.783 19.143 1.00 . A A . 9 ASN HD21 1 1
5 7982 1 1 9 ASN HD22 H -11.649 18.181 19.625 1.00 . A A . 9 ASN HD22 1 1
5 7983 1 1 9 ASN N N -11.791 14.369 15.804 1.00 . A A . 9 ASN N 1 1
5 7984 1 1 9 ASN ND2 N -11.742 17.308 19.124 1.00 . A A . 9 ASN ND2 1 1
5 7985 1 1 9 ASN O O -11.078 17.911 15.471 1.00 . A A . 9 ASN O 1 1
5 7986 1 1 9 ASN OD1 O -9.657 17.499 18.458 1.00 . A A . 9 ASN OD1 1 1
5 7987 1 1 10 CYS C C -9.671 17.699 12.442 1.00 . A A . 10 CYS C 1 1
5 7988 1 1 10 CYS CA C -9.011 17.147 13.726 1.00 . A A . 10 CYS CA 1 1
5 7989 1 1 10 CYS CB C -7.704 16.396 13.433 1.00 . A A . 10 CYS CB 1 1
5 7990 1 1 10 CYS H H -9.651 15.296 14.553 1.00 . A A . 10 CYS H 1 1
5 7991 1 1 10 CYS HA H -8.747 18.017 14.327 1.00 . A A . 10 CYS HA 1 1
5 7992 1 1 10 CYS HB2 H -6.988 17.077 12.973 1.00 . A A . 10 CYS HB2 1 1
5 7993 1 1 10 CYS HB3 H -7.274 16.017 14.360 1.00 . A A . 10 CYS HB3 1 1
5 7994 1 1 10 CYS HG H -6.758 14.590 12.236 1.00 . A A . 10 CYS HG 1 1
5 7995 1 1 10 CYS N N -9.869 16.281 14.545 1.00 . A A . 10 CYS N 1 1
5 7996 1 1 10 CYS O O -9.025 18.463 11.724 1.00 . A A . 10 CYS O 1 1
5 7997 1 1 10 CYS SG S -8.022 15.014 12.310 1.00 . A A . 10 CYS SG 1 1
5 7998 1 1 11 SER C C -11.408 17.925 9.658 1.00 . A A . 11 SER C 1 1
5 7999 1 1 11 SER CA C -11.874 17.789 11.126 1.00 . A A . 11 SER CA 1 1
5 8000 1 1 11 SER CB C -12.528 19.092 11.583 1.00 . A A . 11 SER CB 1 1
5 8001 1 1 11 SER H H -11.328 16.681 12.853 1.00 . A A . 11 SER H 1 1
5 8002 1 1 11 SER HA H -12.685 17.062 11.095 1.00 . A A . 11 SER HA 1 1
5 8003 1 1 11 SER HB2 H -13.285 19.409 10.867 1.00 . A A . 11 SER HB2 1 1
5 8004 1 1 11 SER HB3 H -13.010 18.948 12.549 1.00 . A A . 11 SER HB3 1 1
5 8005 1 1 11 SER HG H -11.934 20.873 12.011 1.00 . A A . 11 SER HG 1 1
5 8006 1 1 11 SER N N -10.927 17.303 12.165 1.00 . A A . 11 SER N 1 1
5 8007 1 1 11 SER O O -12.219 18.305 8.807 1.00 . A A . 11 SER O 1 1
5 8008 1 1 11 SER OG O -11.522 20.074 11.674 1.00 . A A . 11 SER OG 1 1
5 8009 1 1 12 GLN C C -9.139 16.643 7.214 1.00 . A A . 12 GLN C 1 1
5 8010 1 1 12 GLN CA C -9.572 17.899 7.993 1.00 . A A . 12 GLN CA 1 1
5 8011 1 1 12 GLN CB C -8.377 18.850 8.160 1.00 . A A . 12 GLN CB 1 1
5 8012 1 1 12 GLN CD C -7.547 21.171 8.857 1.00 . A A . 12 GLN CD 1 1
5 8013 1 1 12 GLN CG C -8.758 20.249 8.670 1.00 . A A . 12 GLN CG 1 1
5 8014 1 1 12 GLN H H -9.530 17.335 10.048 1.00 . A A . 12 GLN H 1 1
5 8015 1 1 12 GLN HA H -10.305 18.424 7.378 1.00 . A A . 12 GLN HA 1 1
5 8016 1 1 12 GLN HB2 H -7.661 18.399 8.846 1.00 . A A . 12 GLN HB2 1 1
5 8017 1 1 12 GLN HB3 H -7.894 18.965 7.188 1.00 . A A . 12 GLN HB3 1 1
5 8018 1 1 12 GLN HE21 H -8.714 22.758 9.314 1.00 . A A . 12 GLN HE21 1 1
5 8019 1 1 12 GLN HE22 H -6.977 23.039 9.309 1.00 . A A . 12 GLN HE22 1 1
5 8020 1 1 12 GLN HG2 H -9.441 20.711 7.957 1.00 . A A . 12 GLN HG2 1 1
5 8021 1 1 12 GLN HG3 H -9.277 20.169 9.625 1.00 . A A . 12 GLN HG3 1 1
5 8022 1 1 12 GLN N N -10.161 17.605 9.308 1.00 . A A . 12 GLN N 1 1
5 8023 1 1 12 GLN NE2 N -7.770 22.426 9.185 1.00 . A A . 12 GLN NE2 1 1
5 8024 1 1 12 GLN O O -8.304 15.875 7.691 1.00 . A A . 12 GLN O 1 1
5 8025 1 1 12 GLN OE1 O -6.385 20.797 8.714 1.00 . A A . 12 GLN OE1 1 1
5 8026 1 1 13 ARG C C -9.201 14.119 5.121 1.00 . A A . 13 ARG C 1 1
5 8027 1 1 13 ARG CA C -9.302 15.634 4.852 1.00 . A A . 13 ARG CA 1 1
5 8028 1 1 13 ARG CB C -8.107 16.193 4.051 1.00 . A A . 13 ARG CB 1 1
5 8029 1 1 13 ARG CD C -5.689 16.837 3.831 1.00 . A A . 13 ARG CD 1 1
5 8030 1 1 13 ARG CG C -6.759 16.296 4.791 1.00 . A A . 13 ARG CG 1 1
5 8031 1 1 13 ARG CZ C -3.238 17.307 3.926 1.00 . A A . 13 ARG CZ 1 1
5 8032 1 1 13 ARG H H -10.334 17.245 5.750 1.00 . A A . 13 ARG H 1 1
5 8033 1 1 13 ARG HA H -10.143 15.721 4.165 1.00 . A A . 13 ARG HA 1 1
5 8034 1 1 13 ARG HB2 H -7.970 15.566 3.170 1.00 . A A . 13 ARG HB2 1 1
5 8035 1 1 13 ARG HB3 H -8.375 17.188 3.700 1.00 . A A . 13 ARG HB3 1 1
5 8036 1 1 13 ARG HD2 H -5.589 16.144 2.995 1.00 . A A . 13 ARG HD2 1 1
5 8037 1 1 13 ARG HD3 H -6.012 17.806 3.452 1.00 . A A . 13 ARG HD3 1 1
5 8038 1 1 13 ARG HE H -4.328 16.762 5.472 1.00 . A A . 13 ARG HE 1 1
5 8039 1 1 13 ARG HG2 H -6.851 16.979 5.634 1.00 . A A . 13 ARG HG2 1 1
5 8040 1 1 13 ARG HG3 H -6.454 15.315 5.151 1.00 . A A . 13 ARG HG3 1 1
5 8041 1 1 13 ARG HH11 H -3.909 17.539 2.051 1.00 . A A . 13 ARG HH11 1 1
5 8042 1 1 13 ARG HH12 H -2.182 17.762 2.287 1.00 . A A . 13 ARG HH12 1 1
5 8043 1 1 13 ARG HH21 H -2.299 17.172 5.650 1.00 . A A . 13 ARG HH21 1 1
5 8044 1 1 13 ARG HH22 H -1.272 17.555 4.266 1.00 . A A . 13 ARG HH22 1 1
5 8045 1 1 13 ARG N N -9.652 16.537 5.977 1.00 . A A . 13 ARG N 1 1
5 8046 1 1 13 ARG NE N -4.385 16.990 4.490 1.00 . A A . 13 ARG NE 1 1
5 8047 1 1 13 ARG NH1 N -3.102 17.575 2.656 1.00 . A A . 13 ARG NH1 1 1
5 8048 1 1 13 ARG NH2 N -2.176 17.344 4.662 1.00 . A A . 13 ARG NH2 1 1
5 8049 1 1 13 ARG O O -8.363 13.643 5.883 1.00 . A A . 13 ARG O 1 1
5 8050 1 1 14 GLY C C -10.394 11.239 5.719 1.00 . A A . 14 GLY C 1 1
5 8051 1 1 14 GLY CA C -9.953 11.869 4.392 1.00 . A A . 14 GLY CA 1 1
5 8052 1 1 14 GLY H H -10.650 13.783 3.754 1.00 . A A . 14 GLY H 1 1
5 8053 1 1 14 GLY HA2 H -10.591 11.476 3.601 1.00 . A A . 14 GLY HA2 1 1
5 8054 1 1 14 GLY HA3 H -8.932 11.550 4.176 1.00 . A A . 14 GLY HA3 1 1
5 8055 1 1 14 GLY N N -9.997 13.338 4.381 1.00 . A A . 14 GLY N 1 1
5 8056 1 1 14 GLY O O -11.320 11.729 6.367 1.00 . A A . 14 GLY O 1 1
5 8057 1 1 15 HIS C C -10.796 9.868 8.427 1.00 . A A . 15 HIS C 1 1
5 8058 1 1 15 HIS CA C -9.860 9.331 7.308 1.00 . A A . 15 HIS CA 1 1
5 8059 1 1 15 HIS CB C -8.443 8.976 7.825 1.00 . A A . 15 HIS CB 1 1
5 8060 1 1 15 HIS CD2 C -7.734 11.451 8.209 1.00 . A A . 15 HIS CD2 1 1
5 8061 1 1 15 HIS CE1 C -5.788 11.122 9.164 1.00 . A A . 15 HIS CE1 1 1
5 8062 1 1 15 HIS CG C -7.524 10.096 8.268 1.00 . A A . 15 HIS CG 1 1
5 8063 1 1 15 HIS H H -9.031 9.808 5.430 1.00 . A A . 15 HIS H 1 1
5 8064 1 1 15 HIS HA H -10.301 8.387 6.987 1.00 . A A . 15 HIS HA 1 1
5 8065 1 1 15 HIS HB2 H -8.540 8.285 8.662 1.00 . A A . 15 HIS HB2 1 1
5 8066 1 1 15 HIS HB3 H -7.928 8.430 7.034 1.00 . A A . 15 HIS HB3 1 1
5 8067 1 1 15 HIS HD1 H -5.841 9.033 9.049 1.00 . A A . 15 HIS HD1 1 1
5 8068 1 1 15 HIS HD2 H -8.620 11.938 7.830 1.00 . A A . 15 HIS HD2 1 1
5 8069 1 1 15 HIS HE1 H -4.852 11.288 9.679 1.00 . A A . 15 HIS HE1 1 1
5 8070 1 1 15 HIS N N -9.730 10.136 6.083 1.00 . A A . 15 HIS N 1 1
5 8071 1 1 15 HIS ND1 N -6.292 9.917 8.856 1.00 . A A . 15 HIS ND1 1 1
5 8072 1 1 15 HIS NE2 N -6.621 12.094 8.767 1.00 . A A . 15 HIS NE2 1 1
5 8073 1 1 15 HIS O O -10.403 10.656 9.285 1.00 . A A . 15 HIS O 1 1
5 8074 1 1 16 LEU C C -12.577 9.048 10.921 1.00 . A A . 16 LEU C 1 1
5 8075 1 1 16 LEU CA C -13.017 9.594 9.539 1.00 . A A . 16 LEU CA 1 1
5 8076 1 1 16 LEU CB C -14.385 9.049 9.075 1.00 . A A . 16 LEU CB 1 1
5 8077 1 1 16 LEU CD1 C -14.471 6.619 9.877 1.00 . A A . 16 LEU CD1 1 1
5 8078 1 1 16 LEU CD2 C -15.660 7.285 7.818 1.00 . A A . 16 LEU CD2 1 1
5 8079 1 1 16 LEU CG C -14.424 7.559 8.672 1.00 . A A . 16 LEU CG 1 1
5 8080 1 1 16 LEU H H -12.309 8.750 7.710 1.00 . A A . 16 LEU H 1 1
5 8081 1 1 16 LEU HA H -13.122 10.674 9.647 1.00 . A A . 16 LEU HA 1 1
5 8082 1 1 16 LEU HB2 H -15.125 9.227 9.855 1.00 . A A . 16 LEU HB2 1 1
5 8083 1 1 16 LEU HB3 H -14.689 9.650 8.217 1.00 . A A . 16 LEU HB3 1 1
5 8084 1 1 16 LEU HD11 H -14.609 5.596 9.528 1.00 . A A . 16 LEU HD11 1 1
5 8085 1 1 16 LEU HD12 H -13.534 6.658 10.433 1.00 . A A . 16 LEU HD12 1 1
5 8086 1 1 16 LEU HD13 H -15.305 6.885 10.526 1.00 . A A . 16 LEU HD13 1 1
5 8087 1 1 16 LEU HD21 H -15.639 7.921 6.931 1.00 . A A . 16 LEU HD21 1 1
5 8088 1 1 16 LEU HD22 H -15.655 6.246 7.491 1.00 . A A . 16 LEU HD22 1 1
5 8089 1 1 16 LEU HD23 H -16.570 7.485 8.383 1.00 . A A . 16 LEU HD23 1 1
5 8090 1 1 16 LEU HG H -13.551 7.311 8.069 1.00 . A A . 16 LEU HG 1 1
5 8091 1 1 16 LEU N N -12.037 9.368 8.460 1.00 . A A . 16 LEU N 1 1
5 8092 1 1 16 LEU O O -11.481 8.511 11.060 1.00 . A A . 16 LEU O 1 1
5 8093 1 1 17 LYS C C -12.294 7.525 13.548 1.00 . A A . 17 LYS C 1 1
5 8094 1 1 17 LYS CA C -13.150 8.794 13.366 1.00 . A A . 17 LYS CA 1 1
5 8095 1 1 17 LYS CB C -14.469 8.702 14.172 1.00 . A A . 17 LYS CB 1 1
5 8096 1 1 17 LYS CD C -13.402 8.373 16.558 1.00 . A A . 17 LYS CD 1 1
5 8097 1 1 17 LYS CE C -13.873 6.930 16.782 1.00 . A A . 17 LYS CE 1 1
5 8098 1 1 17 LYS CG C -14.324 9.180 15.626 1.00 . A A . 17 LYS CG 1 1
5 8099 1 1 17 LYS H H -14.289 9.647 11.765 1.00 . A A . 17 LYS H 1 1
5 8100 1 1 17 LYS HA H -12.582 9.635 13.764 1.00 . A A . 17 LYS HA 1 1
5 8101 1 1 17 LYS HB2 H -15.222 9.340 13.711 1.00 . A A . 17 LYS HB2 1 1
5 8102 1 1 17 LYS HB3 H -14.871 7.688 14.159 1.00 . A A . 17 LYS HB3 1 1
5 8103 1 1 17 LYS HD2 H -12.381 8.369 16.178 1.00 . A A . 17 LYS HD2 1 1
5 8104 1 1 17 LYS HD3 H -13.392 8.886 17.520 1.00 . A A . 17 LYS HD3 1 1
5 8105 1 1 17 LYS HE2 H -14.935 6.943 17.030 1.00 . A A . 17 LYS HE2 1 1
5 8106 1 1 17 LYS HE3 H -13.760 6.363 15.857 1.00 . A A . 17 LYS HE3 1 1
5 8107 1 1 17 LYS HG2 H -13.964 10.210 15.601 1.00 . A A . 17 LYS HG2 1 1
5 8108 1 1 17 LYS HG3 H -15.320 9.201 16.069 1.00 . A A . 17 LYS HG3 1 1
5 8109 1 1 17 LYS HZ1 H -13.235 6.763 18.751 1.00 . A A . 17 LYS HZ1 1 1
5 8110 1 1 17 LYS HZ2 H -13.442 5.325 18.027 1.00 . A A . 17 LYS HZ2 1 1
5 8111 1 1 17 LYS HZ3 H -12.128 6.225 17.678 1.00 . A A . 17 LYS HZ3 1 1
5 8112 1 1 17 LYS N N -13.432 9.145 11.952 1.00 . A A . 17 LYS N 1 1
5 8113 1 1 17 LYS NZ N -13.117 6.270 17.878 1.00 . A A . 17 LYS NZ 1 1
5 8114 1 1 17 LYS O O -11.141 7.606 13.967 1.00 . A A . 17 LYS O 1 1
5 8115 1 1 18 LYS C C -11.139 4.768 12.177 1.00 . A A . 18 LYS C 1 1
5 8116 1 1 18 LYS CA C -12.194 5.035 13.268 1.00 . A A . 18 LYS CA 1 1
5 8117 1 1 18 LYS CB C -13.267 3.930 13.337 1.00 . A A . 18 LYS CB 1 1
5 8118 1 1 18 LYS CD C -15.139 2.673 12.175 1.00 . A A . 18 LYS CD 1 1
5 8119 1 1 18 LYS CE C -16.037 2.645 10.933 1.00 . A A . 18 LYS CE 1 1
5 8120 1 1 18 LYS CG C -14.162 3.851 12.089 1.00 . A A . 18 LYS CG 1 1
5 8121 1 1 18 LYS H H -13.816 6.392 12.911 1.00 . A A . 18 LYS H 1 1
5 8122 1 1 18 LYS HA H -11.636 4.988 14.203 1.00 . A A . 18 LYS HA 1 1
5 8123 1 1 18 LYS HB2 H -12.775 2.968 13.480 1.00 . A A . 18 LYS HB2 1 1
5 8124 1 1 18 LYS HB3 H -13.897 4.108 14.208 1.00 . A A . 18 LYS HB3 1 1
5 8125 1 1 18 LYS HD2 H -14.577 1.741 12.237 1.00 . A A . 18 LYS HD2 1 1
5 8126 1 1 18 LYS HD3 H -15.757 2.779 13.067 1.00 . A A . 18 LYS HD3 1 1
5 8127 1 1 18 LYS HE2 H -16.573 3.593 10.869 1.00 . A A . 18 LYS HE2 1 1
5 8128 1 1 18 LYS HE3 H -15.408 2.561 10.047 1.00 . A A . 18 LYS HE3 1 1
5 8129 1 1 18 LYS HG2 H -14.735 4.774 11.999 1.00 . A A . 18 LYS HG2 1 1
5 8130 1 1 18 LYS HG3 H -13.539 3.732 11.201 1.00 . A A . 18 LYS HG3 1 1
5 8131 1 1 18 LYS HZ1 H -17.610 1.582 11.781 1.00 . A A . 18 LYS HZ1 1 1
5 8132 1 1 18 LYS HZ2 H -17.598 1.525 10.154 1.00 . A A . 18 LYS HZ2 1 1
5 8133 1 1 18 LYS HZ3 H -16.535 0.628 11.001 1.00 . A A . 18 LYS HZ3 1 1
5 8134 1 1 18 LYS N N -12.848 6.360 13.198 1.00 . A A . 18 LYS N 1 1
5 8135 1 1 18 LYS NZ N -17.007 1.521 10.973 1.00 . A A . 18 LYS NZ 1 1
5 8136 1 1 18 LYS O O -10.510 3.713 12.179 1.00 . A A . 18 LYS O 1 1
5 8137 1 1 19 ASP C C -8.636 6.472 10.589 1.00 . A A . 19 ASP C 1 1
5 8138 1 1 19 ASP CA C -9.909 5.674 10.206 1.00 . A A . 19 ASP CA 1 1
5 8139 1 1 19 ASP CB C -10.565 6.202 8.920 1.00 . A A . 19 ASP CB 1 1
5 8140 1 1 19 ASP CG C -9.934 5.681 7.617 1.00 . A A . 19 ASP CG 1 1
5 8141 1 1 19 ASP H H -11.462 6.569 11.344 1.00 . A A . 19 ASP H 1 1
5 8142 1 1 19 ASP HA H -9.623 4.636 10.033 1.00 . A A . 19 ASP HA 1 1
5 8143 1 1 19 ASP HB2 H -11.616 5.911 8.916 1.00 . A A . 19 ASP HB2 1 1
5 8144 1 1 19 ASP HB3 H -10.536 7.292 8.943 1.00 . A A . 19 ASP HB3 1 1
5 8145 1 1 19 ASP N N -10.924 5.718 11.269 1.00 . A A . 19 ASP N 1 1
5 8146 1 1 19 ASP O O -7.519 6.062 10.276 1.00 . A A . 19 ASP O 1 1
5 8147 1 1 19 ASP OD1 O -8.739 5.307 7.605 1.00 . A A . 19 ASP OD1 1 1
5 8148 1 1 19 ASP OD2 O -10.655 5.642 6.593 1.00 . A A . 19 ASP OD2 1 1
5 8149 1 1 20 CYS C C -6.535 7.600 12.566 1.00 . A A . 20 CYS C 1 1
5 8150 1 1 20 CYS CA C -7.689 8.383 11.895 1.00 . A A . 20 CYS CA 1 1
5 8151 1 1 20 CYS CB C -8.262 9.407 12.891 1.00 . A A . 20 CYS CB 1 1
5 8152 1 1 20 CYS H H -9.725 7.870 11.549 1.00 . A A . 20 CYS H 1 1
5 8153 1 1 20 CYS HA H -7.239 8.937 11.070 1.00 . A A . 20 CYS HA 1 1
5 8154 1 1 20 CYS HB2 H -9.046 8.947 13.495 1.00 . A A . 20 CYS HB2 1 1
5 8155 1 1 20 CYS HB3 H -7.466 9.742 13.557 1.00 . A A . 20 CYS HB3 1 1
5 8156 1 1 20 CYS HG H -9.630 10.250 11.123 1.00 . A A . 20 CYS HG 1 1
5 8157 1 1 20 CYS N N -8.781 7.567 11.349 1.00 . A A . 20 CYS N 1 1
5 8158 1 1 20 CYS O O -5.387 8.003 12.357 1.00 . A A . 20 CYS O 1 1
5 8159 1 1 20 CYS SG S -8.896 10.877 12.046 1.00 . A A . 20 CYS SG 1 1
5 8160 1 1 21 PRO C C -4.777 4.933 13.060 1.00 . A A . 21 PRO C 1 1
5 8161 1 1 21 PRO CA C -5.651 5.792 13.999 1.00 . A A . 21 PRO CA 1 1
5 8162 1 1 21 PRO CB C -6.306 4.957 15.106 1.00 . A A . 21 PRO CB 1 1
5 8163 1 1 21 PRO CD C -8.031 6.012 13.856 1.00 . A A . 21 PRO CD 1 1
5 8164 1 1 21 PRO CG C -7.711 4.708 14.576 1.00 . A A . 21 PRO CG 1 1
5 8165 1 1 21 PRO HA H -4.987 6.515 14.474 1.00 . A A . 21 PRO HA 1 1
5 8166 1 1 21 PRO HB2 H -5.775 4.024 15.300 1.00 . A A . 21 PRO HB2 1 1
5 8167 1 1 21 PRO HB3 H -6.366 5.549 16.019 1.00 . A A . 21 PRO HB3 1 1
5 8168 1 1 21 PRO HD2 H -8.760 5.808 13.071 1.00 . A A . 21 PRO HD2 1 1
5 8169 1 1 21 PRO HD3 H -8.440 6.730 14.567 1.00 . A A . 21 PRO HD3 1 1
5 8170 1 1 21 PRO HG2 H -7.694 3.889 13.857 1.00 . A A . 21 PRO HG2 1 1
5 8171 1 1 21 PRO HG3 H -8.419 4.503 15.380 1.00 . A A . 21 PRO HG3 1 1
5 8172 1 1 21 PRO N N -6.753 6.514 13.348 1.00 . A A . 21 PRO N 1 1
5 8173 1 1 21 PRO O O -3.771 4.381 13.515 1.00 . A A . 21 PRO O 1 1
5 8174 1 1 22 HIS C C -2.921 4.838 10.540 1.00 . A A . 22 HIS C 1 1
5 8175 1 1 22 HIS CA C -4.259 4.113 10.786 1.00 . A A . 22 HIS CA 1 1
5 8176 1 1 22 HIS CB C -5.017 3.910 9.465 1.00 . A A . 22 HIS CB 1 1
5 8177 1 1 22 HIS CD2 C -6.266 1.757 10.163 1.00 . A A . 22 HIS CD2 1 1
5 8178 1 1 22 HIS CE1 C -8.239 2.174 9.297 1.00 . A A . 22 HIS CE1 1 1
5 8179 1 1 22 HIS CG C -6.208 2.989 9.568 1.00 . A A . 22 HIS CG 1 1
5 8180 1 1 22 HIS H H -5.935 5.269 11.427 1.00 . A A . 22 HIS H 1 1
5 8181 1 1 22 HIS HA H -4.020 3.128 11.183 1.00 . A A . 22 HIS HA 1 1
5 8182 1 1 22 HIS HB2 H -5.341 4.881 9.089 1.00 . A A . 22 HIS HB2 1 1
5 8183 1 1 22 HIS HB3 H -4.336 3.490 8.726 1.00 . A A . 22 HIS HB3 1 1
5 8184 1 1 22 HIS HD1 H -7.735 4.050 8.538 1.00 . A A . 22 HIS HD1 1 1
5 8185 1 1 22 HIS HD2 H -5.450 1.263 10.669 1.00 . A A . 22 HIS HD2 1 1
5 8186 1 1 22 HIS HE1 H -9.272 2.104 8.994 1.00 . A A . 22 HIS HE1 1 1
5 8187 1 1 22 HIS N N -5.107 4.804 11.768 1.00 . A A . 22 HIS N 1 1
5 8188 1 1 22 HIS ND1 N -7.446 3.217 9.031 1.00 . A A . 22 HIS ND1 1 1
5 8189 1 1 22 HIS NE2 N -7.561 1.243 9.989 1.00 . A A . 22 HIS NE2 1 1
5 8190 1 1 22 HIS O O -2.811 6.059 10.687 1.00 . A A . 22 HIS O 1 1
5 8191 1 1 23 ILE C C -0.089 4.514 8.460 1.00 . A A . 23 ILE C 1 1
5 8192 1 1 23 ILE CA C -0.515 4.528 9.939 1.00 . A A . 23 ILE CA 1 1
5 8193 1 1 23 ILE CB C 0.463 3.762 10.870 1.00 . A A . 23 ILE CB 1 1
5 8194 1 1 23 ILE CD1 C 0.782 1.581 9.488 1.00 . A A . 23 ILE CD1 1 1
5 8195 1 1 23 ILE CG1 C 0.400 2.217 10.829 1.00 . A A . 23 ILE CG1 1 1
5 8196 1 1 23 ILE CG2 C 0.232 4.212 12.323 1.00 . A A . 23 ILE CG2 1 1
5 8197 1 1 23 ILE H H -2.087 3.089 9.984 1.00 . A A . 23 ILE H 1 1
5 8198 1 1 23 ILE HA H -0.456 5.575 10.235 1.00 . A A . 23 ILE HA 1 1
5 8199 1 1 23 ILE HB H 1.481 4.059 10.612 1.00 . A A . 23 ILE HB 1 1
5 8200 1 1 23 ILE HD11 H 0.921 0.509 9.631 1.00 . A A . 23 ILE HD11 1 1
5 8201 1 1 23 ILE HD12 H -0.011 1.725 8.754 1.00 . A A . 23 ILE HD12 1 1
5 8202 1 1 23 ILE HD13 H 1.715 2.008 9.122 1.00 . A A . 23 ILE HD13 1 1
5 8203 1 1 23 ILE HG12 H 1.097 1.833 11.573 1.00 . A A . 23 ILE HG12 1 1
5 8204 1 1 23 ILE HG13 H -0.595 1.875 11.111 1.00 . A A . 23 ILE HG13 1 1
5 8205 1 1 23 ILE HG21 H 0.327 5.294 12.402 1.00 . A A . 23 ILE HG21 1 1
5 8206 1 1 23 ILE HG22 H -0.760 3.917 12.664 1.00 . A A . 23 ILE HG22 1 1
5 8207 1 1 23 ILE HG23 H 0.976 3.755 12.978 1.00 . A A . 23 ILE HG23 1 1
5 8208 1 1 23 ILE N N -1.900 4.069 10.144 1.00 . A A . 23 ILE N 1 1
5 8209 1 1 23 ILE O O -0.744 3.907 7.609 1.00 . A A . 23 ILE O 1 1
5 8210 1 1 24 ILE C C 2.549 4.011 6.594 1.00 . A A . 24 ILE C 1 1
5 8211 1 1 24 ILE CA C 1.638 5.226 6.817 1.00 . A A . 24 ILE CA 1 1
5 8212 1 1 24 ILE CB C 2.381 6.564 6.561 1.00 . A A . 24 ILE CB 1 1
5 8213 1 1 24 ILE CD1 C 4.191 8.194 7.418 1.00 . A A . 24 ILE CD1 1 1
5 8214 1 1 24 ILE CG1 C 3.202 7.074 7.770 1.00 . A A . 24 ILE CG1 1 1
5 8215 1 1 24 ILE CG2 C 1.358 7.615 6.104 1.00 . A A . 24 ILE CG2 1 1
5 8216 1 1 24 ILE H H 1.503 5.669 8.901 1.00 . A A . 24 ILE H 1 1
5 8217 1 1 24 ILE HA H 0.844 5.155 6.072 1.00 . A A . 24 ILE HA 1 1
5 8218 1 1 24 ILE HB H 3.070 6.404 5.731 1.00 . A A . 24 ILE HB 1 1
5 8219 1 1 24 ILE HD11 H 4.788 8.435 8.296 1.00 . A A . 24 ILE HD11 1 1
5 8220 1 1 24 ILE HD12 H 4.855 7.861 6.619 1.00 . A A . 24 ILE HD12 1 1
5 8221 1 1 24 ILE HD13 H 3.666 9.096 7.101 1.00 . A A . 24 ILE HD13 1 1
5 8222 1 1 24 ILE HG12 H 2.527 7.444 8.543 1.00 . A A . 24 ILE HG12 1 1
5 8223 1 1 24 ILE HG13 H 3.778 6.251 8.191 1.00 . A A . 24 ILE HG13 1 1
5 8224 1 1 24 ILE HG21 H 0.548 7.701 6.830 1.00 . A A . 24 ILE HG21 1 1
5 8225 1 1 24 ILE HG22 H 1.832 8.588 5.981 1.00 . A A . 24 ILE HG22 1 1
5 8226 1 1 24 ILE HG23 H 0.948 7.315 5.140 1.00 . A A . 24 ILE HG23 1 1
5 8227 1 1 24 ILE N N 1.018 5.196 8.153 1.00 . A A . 24 ILE N 1 1
5 8228 1 1 24 ILE O O 3.503 3.794 7.346 1.00 . A A . 24 ILE O 1 1
5 8229 1 1 25 CYS C C 4.287 2.650 4.199 1.00 . A A . 25 CYS C 1 1
5 8230 1 1 25 CYS CA C 3.161 2.130 5.115 1.00 . A A . 25 CYS CA 1 1
5 8231 1 1 25 CYS CB C 2.331 0.975 4.526 1.00 . A A . 25 CYS CB 1 1
5 8232 1 1 25 CYS H H 1.505 3.458 4.946 1.00 . A A . 25 CYS H 1 1
5 8233 1 1 25 CYS HA H 3.649 1.722 6.000 1.00 . A A . 25 CYS HA 1 1
5 8234 1 1 25 CYS HB2 H 2.982 0.118 4.350 1.00 . A A . 25 CYS HB2 1 1
5 8235 1 1 25 CYS HB3 H 1.570 0.678 5.249 1.00 . A A . 25 CYS HB3 1 1
5 8236 1 1 25 CYS HG H 2.601 1.681 2.277 1.00 . A A . 25 CYS HG 1 1
5 8237 1 1 25 CYS N N 2.283 3.225 5.545 1.00 . A A . 25 CYS N 1 1
5 8238 1 1 25 CYS O O 4.076 3.599 3.439 1.00 . A A . 25 CYS O 1 1
5 8239 1 1 25 CYS SG S 1.495 1.400 2.973 1.00 . A A . 25 CYS SG 1 1
5 8240 1 1 26 SER C C 7.063 3.850 3.319 1.00 . A A . 26 SER C 1 1
5 8241 1 1 26 SER CA C 6.722 2.359 3.547 1.00 . A A . 26 SER CA 1 1
5 8242 1 1 26 SER CB C 6.715 1.568 2.239 1.00 . A A . 26 SER CB 1 1
5 8243 1 1 26 SER H H 5.556 1.295 4.976 1.00 . A A . 26 SER H 1 1
5 8244 1 1 26 SER HA H 7.557 1.965 4.127 1.00 . A A . 26 SER HA 1 1
5 8245 1 1 26 SER HB2 H 7.646 1.722 1.693 1.00 . A A . 26 SER HB2 1 1
5 8246 1 1 26 SER HB3 H 6.620 0.504 2.455 1.00 . A A . 26 SER HB3 1 1
5 8247 1 1 26 SER HG H 5.584 1.435 0.685 1.00 . A A . 26 SER HG 1 1
5 8248 1 1 26 SER N N 5.492 2.066 4.327 1.00 . A A . 26 SER N 1 1
5 8249 1 1 26 SER O O 7.775 4.206 2.373 1.00 . A A . 26 SER O 1 1
5 8250 1 1 26 SER OG O 5.622 2.000 1.460 1.00 . A A . 26 SER OG 1 1
5 8251 1 1 27 TYR C C 6.137 6.750 2.691 1.00 . A A . 27 TYR C 1 1
5 8252 1 1 27 TYR CA C 6.609 6.196 4.064 1.00 . A A . 27 TYR CA 1 1
5 8253 1 1 27 TYR CB C 7.989 6.707 4.520 1.00 . A A . 27 TYR CB 1 1
5 8254 1 1 27 TYR CD1 C 7.776 7.993 6.686 1.00 . A A . 27 TYR CD1 1 1
5 8255 1 1 27 TYR CD2 C 8.013 9.244 4.607 1.00 . A A . 27 TYR CD2 1 1
5 8256 1 1 27 TYR CE1 C 7.695 9.199 7.407 1.00 . A A . 27 TYR CE1 1 1
5 8257 1 1 27 TYR CE2 C 7.926 10.449 5.320 1.00 . A A . 27 TYR CE2 1 1
5 8258 1 1 27 TYR CG C 7.931 8.014 5.287 1.00 . A A . 27 TYR CG 1 1
5 8259 1 1 27 TYR CZ C 7.765 10.429 6.715 1.00 . A A . 27 TYR CZ 1 1
5 8260 1 1 27 TYR H H 6.013 4.354 4.947 1.00 . A A . 27 TYR H 1 1
5 8261 1 1 27 TYR HA H 5.883 6.571 4.785 1.00 . A A . 27 TYR HA 1 1
5 8262 1 1 27 TYR HB2 H 8.447 5.964 5.175 1.00 . A A . 27 TYR HB2 1 1
5 8263 1 1 27 TYR HB3 H 8.649 6.813 3.660 1.00 . A A . 27 TYR HB3 1 1
5 8264 1 1 27 TYR HD1 H 7.716 7.048 7.207 1.00 . A A . 27 TYR HD1 1 1
5 8265 1 1 27 TYR HD2 H 8.136 9.270 3.534 1.00 . A A . 27 TYR HD2 1 1
5 8266 1 1 27 TYR HE1 H 7.573 9.176 8.481 1.00 . A A . 27 TYR HE1 1 1
5 8267 1 1 27 TYR HE2 H 7.979 11.400 4.812 1.00 . A A . 27 TYR HE2 1 1
5 8268 1 1 27 TYR HH H 7.578 11.501 8.303 1.00 . A A . 27 TYR HH 1 1
5 8269 1 1 27 TYR N N 6.557 4.733 4.187 1.00 . A A . 27 TYR N 1 1
5 8270 1 1 27 TYR O O 6.657 7.749 2.194 1.00 . A A . 27 TYR O 1 1
5 8271 1 1 27 TYR OH O 7.683 11.621 7.356 1.00 . A A . 27 TYR OH 1 1
5 8272 1 1 28 CYS C C 3.783 7.648 0.615 1.00 . A A . 28 CYS C 1 1
5 8273 1 1 28 CYS CA C 4.734 6.436 0.677 1.00 . A A . 28 CYS CA 1 1
5 8274 1 1 28 CYS CB C 4.135 5.187 0.013 1.00 . A A . 28 CYS CB 1 1
5 8275 1 1 28 CYS H H 4.771 5.268 2.464 1.00 . A A . 28 CYS H 1 1
5 8276 1 1 28 CYS HA H 5.620 6.709 0.104 1.00 . A A . 28 CYS HA 1 1
5 8277 1 1 28 CYS HB2 H 4.042 5.363 -1.058 1.00 . A A . 28 CYS HB2 1 1
5 8278 1 1 28 CYS HB3 H 4.808 4.342 0.163 1.00 . A A . 28 CYS HB3 1 1
5 8279 1 1 28 CYS HG H 1.872 5.870 0.285 1.00 . A A . 28 CYS HG 1 1
5 8280 1 1 28 CYS N N 5.168 6.093 2.038 1.00 . A A . 28 CYS N 1 1
5 8281 1 1 28 CYS O O 3.731 8.342 -0.401 1.00 . A A . 28 CYS O 1 1
5 8282 1 1 28 CYS SG S 2.504 4.764 0.689 1.00 . A A . 28 CYS SG 1 1
5 8283 1 1 29 GLY C C 2.477 9.826 3.170 1.00 . A A . 29 GLY C 1 1
5 8284 1 1 29 GLY CA C 2.169 9.067 1.878 1.00 . A A . 29 GLY CA 1 1
5 8285 1 1 29 GLY H H 3.183 7.309 2.499 1.00 . A A . 29 GLY H 1 1
5 8286 1 1 29 GLY HA2 H 2.279 9.758 1.041 1.00 . A A . 29 GLY HA2 1 1
5 8287 1 1 29 GLY HA3 H 1.129 8.736 1.907 1.00 . A A . 29 GLY HA3 1 1
5 8288 1 1 29 GLY N N 3.051 7.913 1.700 1.00 . A A . 29 GLY N 1 1
5 8289 1 1 29 GLY O O 3.279 9.378 3.992 1.00 . A A . 29 GLY O 1 1
5 8290 1 1 30 ALA C C 1.047 11.256 5.674 1.00 . A A . 30 ALA C 1 1
5 8291 1 1 30 ALA CA C 1.962 11.789 4.562 1.00 . A A . 30 ALA CA 1 1
5 8292 1 1 30 ALA CB C 1.639 13.247 4.218 1.00 . A A . 30 ALA CB 1 1
5 8293 1 1 30 ALA H H 1.127 11.252 2.689 1.00 . A A . 30 ALA H 1 1
5 8294 1 1 30 ALA HA H 2.992 11.746 4.917 1.00 . A A . 30 ALA HA 1 1
5 8295 1 1 30 ALA HB1 H 2.306 13.596 3.428 1.00 . A A . 30 ALA HB1 1 1
5 8296 1 1 30 ALA HB2 H 0.607 13.326 3.876 1.00 . A A . 30 ALA HB2 1 1
5 8297 1 1 30 ALA HB3 H 1.774 13.876 5.098 1.00 . A A . 30 ALA HB3 1 1
5 8298 1 1 30 ALA N N 1.839 10.982 3.352 1.00 . A A . 30 ALA N 1 1
5 8299 1 1 30 ALA O O -0.056 10.782 5.410 1.00 . A A . 30 ALA O 1 1
5 8300 1 1 31 THR C C -0.700 11.732 8.225 1.00 . A A . 31 THR C 1 1
5 8301 1 1 31 THR CA C 0.617 10.943 8.067 1.00 . A A . 31 THR CA 1 1
5 8302 1 1 31 THR CB C 1.445 10.913 9.350 1.00 . A A . 31 THR CB 1 1
5 8303 1 1 31 THR CG2 C 1.796 12.287 9.926 1.00 . A A . 31 THR CG2 1 1
5 8304 1 1 31 THR H H 2.361 11.788 7.124 1.00 . A A . 31 THR H 1 1
5 8305 1 1 31 THR HA H 0.328 9.911 7.868 1.00 . A A . 31 THR HA 1 1
5 8306 1 1 31 THR HB H 2.373 10.380 9.147 1.00 . A A . 31 THR HB 1 1
5 8307 1 1 31 THR HG1 H 1.291 10.038 11.047 1.00 . A A . 31 THR HG1 1 1
5 8308 1 1 31 THR HG21 H 0.894 12.810 10.245 1.00 . A A . 31 THR HG21 1 1
5 8309 1 1 31 THR HG22 H 2.460 12.166 10.780 1.00 . A A . 31 THR HG22 1 1
5 8310 1 1 31 THR HG23 H 2.314 12.886 9.174 1.00 . A A . 31 THR HG23 1 1
5 8311 1 1 31 THR N N 1.449 11.397 6.936 1.00 . A A . 31 THR N 1 1
5 8312 1 1 31 THR O O -1.663 11.253 8.828 1.00 . A A . 31 THR O 1 1
5 8313 1 1 31 THR OG1 O 0.713 10.182 10.295 1.00 . A A . 31 THR OG1 1 1
5 8314 1 1 32 ASP C C -2.727 13.617 6.140 1.00 . A A . 32 ASP C 1 1
5 8315 1 1 32 ASP CA C -2.005 13.737 7.506 1.00 . A A . 32 ASP CA 1 1
5 8316 1 1 32 ASP CB C -1.626 15.187 7.833 1.00 . A A . 32 ASP CB 1 1
5 8317 1 1 32 ASP CG C -2.839 16.087 8.102 1.00 . A A . 32 ASP CG 1 1
5 8318 1 1 32 ASP H H 0.050 13.266 7.158 1.00 . A A . 32 ASP H 1 1
5 8319 1 1 32 ASP HA H -2.714 13.406 8.266 1.00 . A A . 32 ASP HA 1 1
5 8320 1 1 32 ASP HB2 H -0.993 15.196 8.720 1.00 . A A . 32 ASP HB2 1 1
5 8321 1 1 32 ASP HB3 H -1.039 15.593 7.009 1.00 . A A . 32 ASP HB3 1 1
5 8322 1 1 32 ASP N N -0.785 12.920 7.609 1.00 . A A . 32 ASP N 1 1
5 8323 1 1 32 ASP O O -3.801 14.189 5.956 1.00 . A A . 32 ASP O 1 1
5 8324 1 1 32 ASP OD1 O -3.434 15.999 9.198 1.00 . A A . 32 ASP OD1 1 1
5 8325 1 1 32 ASP OD2 O -3.137 16.962 7.251 1.00 . A A . 32 ASP OD2 1 1
5 8326 1 1 33 ASP C C -2.216 11.335 3.227 1.00 . A A . 33 ASP C 1 1
5 8327 1 1 33 ASP CA C -2.721 12.662 3.832 1.00 . A A . 33 ASP CA 1 1
5 8328 1 1 33 ASP CB C -2.399 13.860 2.922 1.00 . A A . 33 ASP CB 1 1
5 8329 1 1 33 ASP CG C -3.065 13.772 1.534 1.00 . A A . 33 ASP CG 1 1
5 8330 1 1 33 ASP H H -1.323 12.367 5.403 1.00 . A A . 33 ASP H 1 1
5 8331 1 1 33 ASP HA H -3.806 12.594 3.921 1.00 . A A . 33 ASP HA 1 1
5 8332 1 1 33 ASP HB2 H -2.750 14.768 3.412 1.00 . A A . 33 ASP HB2 1 1
5 8333 1 1 33 ASP HB3 H -1.319 13.946 2.798 1.00 . A A . 33 ASP HB3 1 1
5 8334 1 1 33 ASP N N -2.157 12.887 5.172 1.00 . A A . 33 ASP N 1 1
5 8335 1 1 33 ASP O O -1.176 11.275 2.565 1.00 . A A . 33 ASP O 1 1
5 8336 1 1 33 ASP OD1 O -4.008 12.967 1.344 1.00 . A A . 33 ASP OD1 1 1
5 8337 1 1 33 ASP OD2 O -2.669 14.550 0.635 1.00 . A A . 33 ASP OD2 1 1
5 8338 1 1 34 HIS C C -3.958 8.075 2.988 1.00 . A A . 34 HIS C 1 1
5 8339 1 1 34 HIS CA C -2.656 8.892 3.045 1.00 . A A . 34 HIS CA 1 1
5 8340 1 1 34 HIS CB C -1.639 8.288 4.021 1.00 . A A . 34 HIS CB 1 1
5 8341 1 1 34 HIS CD2 C -0.535 6.207 3.002 1.00 . A A . 34 HIS CD2 1 1
5 8342 1 1 34 HIS CE1 C -1.322 4.666 4.355 1.00 . A A . 34 HIS CE1 1 1
5 8343 1 1 34 HIS CG C -1.394 6.812 3.878 1.00 . A A . 34 HIS CG 1 1
5 8344 1 1 34 HIS H H -3.775 10.374 4.067 1.00 . A A . 34 HIS H 1 1
5 8345 1 1 34 HIS HA H -2.215 8.917 2.048 1.00 . A A . 34 HIS HA 1 1
5 8346 1 1 34 HIS HB2 H -0.685 8.798 3.882 1.00 . A A . 34 HIS HB2 1 1
5 8347 1 1 34 HIS HB3 H -1.970 8.479 5.042 1.00 . A A . 34 HIS HB3 1 1
5 8348 1 1 34 HIS HD1 H -2.510 5.964 5.489 1.00 . A A . 34 HIS HD1 1 1
5 8349 1 1 34 HIS HD2 H 0.044 6.705 2.239 1.00 . A A . 34 HIS HD2 1 1
5 8350 1 1 34 HIS HE1 H -1.503 3.722 4.845 1.00 . A A . 34 HIS HE1 1 1
5 8351 1 1 34 HIS N N -2.955 10.254 3.490 1.00 . A A . 34 HIS N 1 1
5 8352 1 1 34 HIS ND1 N -1.877 5.833 4.713 1.00 . A A . 34 HIS ND1 1 1
5 8353 1 1 34 HIS NE2 N -0.487 4.846 3.320 1.00 . A A . 34 HIS NE2 1 1
5 8354 1 1 34 HIS O O -4.706 8.034 3.971 1.00 . A A . 34 HIS O 1 1
5 8355 1 1 35 TYR C C -5.377 5.569 0.637 1.00 . A A . 35 TYR C 1 1
5 8356 1 1 35 TYR CA C -5.522 6.753 1.605 1.00 . A A . 35 TYR CA 1 1
5 8357 1 1 35 TYR CB C -6.562 7.767 1.102 1.00 . A A . 35 TYR CB 1 1
5 8358 1 1 35 TYR CD1 C -8.604 6.829 2.269 1.00 . A A . 35 TYR CD1 1 1
5 8359 1 1 35 TYR CD2 C -8.697 7.204 -0.139 1.00 . A A . 35 TYR CD2 1 1
5 8360 1 1 35 TYR CE1 C -9.924 6.344 2.251 1.00 . A A . 35 TYR CE1 1 1
5 8361 1 1 35 TYR CE2 C -10.020 6.735 -0.160 1.00 . A A . 35 TYR CE2 1 1
5 8362 1 1 35 TYR CG C -7.986 7.250 1.075 1.00 . A A . 35 TYR CG 1 1
5 8363 1 1 35 TYR CZ C -10.631 6.298 1.025 1.00 . A A . 35 TYR CZ 1 1
5 8364 1 1 35 TYR H H -3.603 7.505 1.071 1.00 . A A . 35 TYR H 1 1
5 8365 1 1 35 TYR HA H -5.872 6.346 2.555 1.00 . A A . 35 TYR HA 1 1
5 8366 1 1 35 TYR HB2 H -6.548 8.643 1.750 1.00 . A A . 35 TYR HB2 1 1
5 8367 1 1 35 TYR HB3 H -6.277 8.098 0.103 1.00 . A A . 35 TYR HB3 1 1
5 8368 1 1 35 TYR HD1 H -8.065 6.882 3.204 1.00 . A A . 35 TYR HD1 1 1
5 8369 1 1 35 TYR HD2 H -8.233 7.540 -1.053 1.00 . A A . 35 TYR HD2 1 1
5 8370 1 1 35 TYR HE1 H -10.390 6.018 3.168 1.00 . A A . 35 TYR HE1 1 1
5 8371 1 1 35 TYR HE2 H -10.590 6.707 -1.077 1.00 . A A . 35 TYR HE2 1 1
5 8372 1 1 35 TYR HH H -12.228 5.555 1.798 1.00 . A A . 35 TYR HH 1 1
5 8373 1 1 35 TYR N N -4.254 7.453 1.842 1.00 . A A . 35 TYR N 1 1
5 8374 1 1 35 TYR O O -4.493 5.550 -0.217 1.00 . A A . 35 TYR O 1 1
5 8375 1 1 35 TYR OH O -11.904 5.843 0.943 1.00 . A A . 35 TYR OH 1 1
5 8376 1 1 36 SER C C -6.213 3.289 -1.421 1.00 . A A . 36 SER C 1 1
5 8377 1 1 36 SER CA C -6.138 3.258 0.105 1.00 . A A . 36 SER CA 1 1
5 8378 1 1 36 SER CB C -7.236 2.355 0.641 1.00 . A A . 36 SER CB 1 1
5 8379 1 1 36 SER H H -6.922 4.630 1.518 1.00 . A A . 36 SER H 1 1
5 8380 1 1 36 SER HA H -5.183 2.808 0.380 1.00 . A A . 36 SER HA 1 1
5 8381 1 1 36 SER HB2 H -8.215 2.754 0.372 1.00 . A A . 36 SER HB2 1 1
5 8382 1 1 36 SER HB3 H -7.136 1.348 0.236 1.00 . A A . 36 SER HB3 1 1
5 8383 1 1 36 SER HG H -7.771 1.796 2.405 1.00 . A A . 36 SER HG 1 1
5 8384 1 1 36 SER N N -6.249 4.569 0.767 1.00 . A A . 36 SER N 1 1
5 8385 1 1 36 SER O O -5.618 2.433 -2.081 1.00 . A A . 36 SER O 1 1
5 8386 1 1 36 SER OG O -7.072 2.346 2.042 1.00 . A A . 36 SER OG 1 1
5 8387 1 1 37 ARG C C -5.833 6.062 -3.359 1.00 . A A . 37 ARG C 1 1
5 8388 1 1 37 ARG CA C -6.651 4.770 -3.361 1.00 . A A . 37 ARG CA 1 1
5 8389 1 1 37 ARG CB C -7.957 4.862 -4.170 1.00 . A A . 37 ARG CB 1 1
5 8390 1 1 37 ARG CD C -10.181 6.038 -4.578 1.00 . A A . 37 ARG CD 1 1
5 8391 1 1 37 ARG CG C -8.962 5.905 -3.654 1.00 . A A . 37 ARG CG 1 1
5 8392 1 1 37 ARG CZ C -10.618 6.716 -6.954 1.00 . A A . 37 ARG CZ 1 1
5 8393 1 1 37 ARG H H -7.348 4.938 -1.353 1.00 . A A . 37 ARG H 1 1
5 8394 1 1 37 ARG HA H -6.037 4.026 -3.868 1.00 . A A . 37 ARG HA 1 1
5 8395 1 1 37 ARG HB2 H -7.697 5.096 -5.203 1.00 . A A . 37 ARG HB2 1 1
5 8396 1 1 37 ARG HB3 H -8.438 3.883 -4.165 1.00 . A A . 37 ARG HB3 1 1
5 8397 1 1 37 ARG HD2 H -10.621 5.049 -4.717 1.00 . A A . 37 ARG HD2 1 1
5 8398 1 1 37 ARG HD3 H -10.916 6.674 -4.085 1.00 . A A . 37 ARG HD3 1 1
5 8399 1 1 37 ARG HE H -8.910 7.012 -5.994 1.00 . A A . 37 ARG HE 1 1
5 8400 1 1 37 ARG HG2 H -9.308 5.589 -2.670 1.00 . A A . 37 ARG HG2 1 1
5 8401 1 1 37 ARG HG3 H -8.483 6.879 -3.562 1.00 . A A . 37 ARG HG3 1 1
5 8402 1 1 37 ARG HH11 H -12.237 5.882 -6.119 1.00 . A A . 37 ARG HH11 1 1
5 8403 1 1 37 ARG HH12 H -12.416 6.374 -7.792 1.00 . A A . 37 ARG HH12 1 1
5 8404 1 1 37 ARG HH21 H -9.213 7.601 -8.054 1.00 . A A . 37 ARG HH21 1 1
5 8405 1 1 37 ARG HH22 H -10.733 7.332 -8.876 1.00 . A A . 37 ARG HH22 1 1
5 8406 1 1 37 ARG N N -6.881 4.304 -1.986 1.00 . A A . 37 ARG N 1 1
5 8407 1 1 37 ARG NE N -9.838 6.627 -5.890 1.00 . A A . 37 ARG NE 1 1
5 8408 1 1 37 ARG NH1 N -11.851 6.288 -6.960 1.00 . A A . 37 ARG NH1 1 1
5 8409 1 1 37 ARG NH2 N -10.160 7.253 -8.049 1.00 . A A . 37 ARG NH2 1 1
5 8410 1 1 37 ARG O O -5.960 6.885 -2.453 1.00 . A A . 37 ARG O 1 1
5 8411 1 1 38 HIS C C -2.807 7.310 -3.544 1.00 . A A . 38 HIS C 1 1
5 8412 1 1 38 HIS CA C -3.990 7.299 -4.542 1.00 . A A . 38 HIS CA 1 1
5 8413 1 1 38 HIS CB C -4.671 8.675 -4.669 1.00 . A A . 38 HIS CB 1 1
5 8414 1 1 38 HIS CD2 C -6.176 7.986 -6.669 1.00 . A A . 38 HIS CD2 1 1
5 8415 1 1 38 HIS CE1 C -7.866 9.344 -6.335 1.00 . A A . 38 HIS CE1 1 1
5 8416 1 1 38 HIS CG C -5.901 8.730 -5.551 1.00 . A A . 38 HIS CG 1 1
5 8417 1 1 38 HIS H H -4.985 5.494 -5.071 1.00 . A A . 38 HIS H 1 1
5 8418 1 1 38 HIS HA H -3.522 7.110 -5.507 1.00 . A A . 38 HIS HA 1 1
5 8419 1 1 38 HIS HB2 H -4.954 9.015 -3.674 1.00 . A A . 38 HIS HB2 1 1
5 8420 1 1 38 HIS HB3 H -3.941 9.388 -5.055 1.00 . A A . 38 HIS HB3 1 1
5 8421 1 1 38 HIS HD1 H -7.068 10.257 -4.630 1.00 . A A . 38 HIS HD1 1 1
5 8422 1 1 38 HIS HD2 H -5.534 7.232 -7.100 1.00 . A A . 38 HIS HD2 1 1
5 8423 1 1 38 HIS HE1 H -8.802 9.875 -6.440 1.00 . A A . 38 HIS HE1 1 1
5 8424 1 1 38 HIS N N -4.985 6.223 -4.371 1.00 . A A . 38 HIS N 1 1
5 8425 1 1 38 HIS ND1 N -6.973 9.569 -5.362 1.00 . A A . 38 HIS ND1 1 1
5 8426 1 1 38 HIS NE2 N -7.438 8.363 -7.149 1.00 . A A . 38 HIS NE2 1 1
5 8427 1 1 38 HIS O O -1.811 7.972 -3.819 1.00 . A A . 38 HIS O 1 1
5 8428 1 1 39 CYS C C -0.355 6.583 -1.753 1.00 . A A . 39 CYS C 1 1
5 8429 1 1 39 CYS CA C -1.778 5.951 -1.655 1.00 . A A . 39 CYS CA 1 1
5 8430 1 1 39 CYS CB C -1.889 4.419 -1.805 1.00 . A A . 39 CYS CB 1 1
5 8431 1 1 39 CYS H H -3.787 6.231 -2.178 1.00 . A A . 39 CYS H 1 1
5 8432 1 1 39 CYS HA H -2.059 6.141 -0.618 1.00 . A A . 39 CYS HA 1 1
5 8433 1 1 39 CYS HB2 H -2.943 4.145 -1.861 1.00 . A A . 39 CYS HB2 1 1
5 8434 1 1 39 CYS HB3 H -1.423 4.033 -2.711 1.00 . A A . 39 CYS HB3 1 1
5 8435 1 1 39 CYS HG H -1.559 2.379 -0.682 1.00 . A A . 39 CYS HG 1 1
5 8436 1 1 39 CYS N N -2.866 6.547 -2.450 1.00 . A A . 39 CYS N 1 1
5 8437 1 1 39 CYS O O 0.023 7.296 -0.817 1.00 . A A . 39 CYS O 1 1
5 8438 1 1 39 CYS SG S -1.193 3.618 -0.343 1.00 . A A . 39 CYS SG 1 1
5 8439 1 1 40 PRO C C 1.912 8.435 -3.361 1.00 . A A . 40 PRO C 1 1
5 8440 1 1 40 PRO CA C 1.809 6.947 -2.948 1.00 . A A . 40 PRO CA 1 1
5 8441 1 1 40 PRO CB C 2.483 6.066 -4.006 1.00 . A A . 40 PRO CB 1 1
5 8442 1 1 40 PRO CD C 0.206 5.483 -3.945 1.00 . A A . 40 PRO CD 1 1
5 8443 1 1 40 PRO CG C 1.329 5.720 -4.943 1.00 . A A . 40 PRO CG 1 1
5 8444 1 1 40 PRO HA H 2.334 6.825 -2.001 1.00 . A A . 40 PRO HA 1 1
5 8445 1 1 40 PRO HB2 H 3.290 6.574 -4.532 1.00 . A A . 40 PRO HB2 1 1
5 8446 1 1 40 PRO HB3 H 2.855 5.154 -3.535 1.00 . A A . 40 PRO HB3 1 1
5 8447 1 1 40 PRO HD2 H -0.765 5.648 -4.412 1.00 . A A . 40 PRO HD2 1 1
5 8448 1 1 40 PRO HD3 H 0.298 4.453 -3.598 1.00 . A A . 40 PRO HD3 1 1
5 8449 1 1 40 PRO HG2 H 1.091 6.568 -5.585 1.00 . A A . 40 PRO HG2 1 1
5 8450 1 1 40 PRO HG3 H 1.534 4.827 -5.534 1.00 . A A . 40 PRO HG3 1 1
5 8451 1 1 40 PRO N N 0.450 6.389 -2.828 1.00 . A A . 40 PRO N 1 1
5 8452 1 1 40 PRO O O 3.010 8.997 -3.355 1.00 . A A . 40 PRO O 1 1
5 8453 1 1 41 LYS C C 0.826 11.627 -3.491 1.00 . A A . 41 LYS C 1 1
5 8454 1 1 41 LYS CA C 0.808 10.410 -4.439 1.00 . A A . 41 LYS CA 1 1
5 8455 1 1 41 LYS CB C -0.342 10.474 -5.469 1.00 . A A . 41 LYS CB 1 1
5 8456 1 1 41 LYS CD C -1.270 9.654 -7.676 1.00 . A A . 41 LYS CD 1 1
5 8457 1 1 41 LYS CE C -1.101 8.630 -8.802 1.00 . A A . 41 LYS CE 1 1
5 8458 1 1 41 LYS CG C -0.234 9.406 -6.571 1.00 . A A . 41 LYS CG 1 1
5 8459 1 1 41 LYS H H -0.059 8.595 -3.724 1.00 . A A . 41 LYS H 1 1
5 8460 1 1 41 LYS HA H 1.736 10.492 -5.005 1.00 . A A . 41 LYS HA 1 1
5 8461 1 1 41 LYS HB2 H -1.300 10.375 -4.960 1.00 . A A . 41 LYS HB2 1 1
5 8462 1 1 41 LYS HB3 H -0.320 11.449 -5.957 1.00 . A A . 41 LYS HB3 1 1
5 8463 1 1 41 LYS HD2 H -2.274 9.576 -7.259 1.00 . A A . 41 LYS HD2 1 1
5 8464 1 1 41 LYS HD3 H -1.130 10.655 -8.082 1.00 . A A . 41 LYS HD3 1 1
5 8465 1 1 41 LYS HE2 H -0.076 8.684 -9.169 1.00 . A A . 41 LYS HE2 1 1
5 8466 1 1 41 LYS HE3 H -1.253 7.630 -8.396 1.00 . A A . 41 LYS HE3 1 1
5 8467 1 1 41 LYS HG2 H 0.764 9.446 -7.006 1.00 . A A . 41 LYS HG2 1 1
5 8468 1 1 41 LYS HG3 H -0.396 8.417 -6.145 1.00 . A A . 41 LYS HG3 1 1
5 8469 1 1 41 LYS HZ1 H -1.901 9.786 -10.331 1.00 . A A . 41 LYS HZ1 1 1
5 8470 1 1 41 LYS HZ2 H -1.918 8.192 -10.657 1.00 . A A . 41 LYS HZ2 1 1
5 8471 1 1 41 LYS HZ3 H -3.006 8.817 -9.617 1.00 . A A . 41 LYS HZ3 1 1
5 8472 1 1 41 LYS N N 0.818 9.094 -3.764 1.00 . A A . 41 LYS N 1 1
5 8473 1 1 41 LYS NZ N -2.046 8.875 -9.922 1.00 . A A . 41 LYS NZ 1 1
5 8474 1 1 41 LYS O O 0.387 12.714 -3.872 1.00 . A A . 41 LYS O 1 1
5 8475 1 1 42 ALA C C 2.484 12.964 -0.544 1.00 . A A . 42 ALA C 1 1
5 8476 1 1 42 ALA CA C 1.167 12.453 -1.174 1.00 . A A . 42 ALA CA 1 1
5 8477 1 1 42 ALA CB C 0.192 11.891 -0.137 1.00 . A A . 42 ALA CB 1 1
5 8478 1 1 42 ALA H H 1.645 10.537 -2.014 1.00 . A A . 42 ALA H 1 1
5 8479 1 1 42 ALA HA H 0.694 13.345 -1.584 1.00 . A A . 42 ALA HA 1 1
5 8480 1 1 42 ALA HB1 H 0.018 12.640 0.635 1.00 . A A . 42 ALA HB1 1 1
5 8481 1 1 42 ALA HB2 H -0.761 11.662 -0.613 1.00 . A A . 42 ALA HB2 1 1
5 8482 1 1 42 ALA HB3 H 0.592 10.985 0.317 1.00 . A A . 42 ALA HB3 1 1
5 8483 1 1 42 ALA N N 1.301 11.458 -2.251 1.00 . A A . 42 ALA N 1 1
5 8484 1 1 42 ALA O O 2.442 13.836 0.325 1.00 . A A . 42 ALA O 1 1
5 8485 1 1 43 ILE C C 5.509 13.925 -1.788 1.00 . A A . 43 ILE C 1 1
5 8486 1 1 43 ILE CA C 4.986 13.033 -0.639 1.00 . A A . 43 ILE CA 1 1
5 8487 1 1 43 ILE CB C 5.922 11.896 -0.135 1.00 . A A . 43 ILE CB 1 1
5 8488 1 1 43 ILE CD1 C 5.181 12.010 2.371 1.00 . A A . 43 ILE CD1 1 1
5 8489 1 1 43 ILE CG1 C 5.317 11.165 1.093 1.00 . A A . 43 ILE CG1 1 1
5 8490 1 1 43 ILE CG2 C 7.348 12.355 0.240 1.00 . A A . 43 ILE CG2 1 1
5 8491 1 1 43 ILE H H 3.621 11.771 -1.704 1.00 . A A . 43 ILE H 1 1
5 8492 1 1 43 ILE HA H 4.866 13.720 0.198 1.00 . A A . 43 ILE HA 1 1
5 8493 1 1 43 ILE HB H 6.015 11.160 -0.934 1.00 . A A . 43 ILE HB 1 1
5 8494 1 1 43 ILE HD11 H 6.147 12.417 2.670 1.00 . A A . 43 ILE HD11 1 1
5 8495 1 1 43 ILE HD12 H 4.475 12.825 2.216 1.00 . A A . 43 ILE HD12 1 1
5 8496 1 1 43 ILE HD13 H 4.821 11.382 3.186 1.00 . A A . 43 ILE HD13 1 1
5 8497 1 1 43 ILE HG12 H 4.334 10.771 0.834 1.00 . A A . 43 ILE HG12 1 1
5 8498 1 1 43 ILE HG13 H 5.946 10.304 1.324 1.00 . A A . 43 ILE HG13 1 1
5 8499 1 1 43 ILE HG21 H 7.951 12.512 -0.655 1.00 . A A . 43 ILE HG21 1 1
5 8500 1 1 43 ILE HG22 H 7.314 13.278 0.816 1.00 . A A . 43 ILE HG22 1 1
5 8501 1 1 43 ILE HG23 H 7.851 11.585 0.825 1.00 . A A . 43 ILE HG23 1 1
5 8502 1 1 43 ILE N N 3.652 12.492 -0.998 1.00 . A A . 43 ILE N 1 1
5 8503 1 1 43 ILE O O 6.677 13.902 -2.171 1.00 . A A . 43 ILE O 1 1
5 8504 1 1 44 GLN C C 3.934 16.837 -3.500 1.00 . A A . 44 GLN C 1 1
5 8505 1 1 44 GLN CA C 4.889 15.631 -3.491 1.00 . A A . 44 GLN CA 1 1
5 8506 1 1 44 GLN CB C 4.855 14.865 -4.833 1.00 . A A . 44 GLN CB 1 1
5 8507 1 1 44 GLN CD C 3.433 13.437 -6.423 1.00 . A A . 44 GLN CD 1 1
5 8508 1 1 44 GLN CG C 3.439 14.479 -5.300 1.00 . A A . 44 GLN CG 1 1
5 8509 1 1 44 GLN H H 3.671 14.721 -2.009 1.00 . A A . 44 GLN H 1 1
5 8510 1 1 44 GLN HA H 5.895 16.025 -3.351 1.00 . A A . 44 GLN HA 1 1
5 8511 1 1 44 GLN HB2 H 5.322 15.485 -5.598 1.00 . A A . 44 GLN HB2 1 1
5 8512 1 1 44 GLN HB3 H 5.453 13.958 -4.736 1.00 . A A . 44 GLN HB3 1 1
5 8513 1 1 44 GLN HE21 H 4.347 14.651 -7.750 1.00 . A A . 44 GLN HE21 1 1
5 8514 1 1 44 GLN HE22 H 3.907 13.054 -8.340 1.00 . A A . 44 GLN HE22 1 1
5 8515 1 1 44 GLN HG2 H 2.882 14.071 -4.457 1.00 . A A . 44 GLN HG2 1 1
5 8516 1 1 44 GLN HG3 H 2.921 15.372 -5.648 1.00 . A A . 44 GLN HG3 1 1
5 8517 1 1 44 GLN N N 4.608 14.711 -2.385 1.00 . A A . 44 GLN N 1 1
5 8518 1 1 44 GLN NE2 N 3.930 13.743 -7.602 1.00 . A A . 44 GLN NE2 1 1
5 8519 1 1 44 GLN O O 2.840 16.788 -2.931 1.00 . A A . 44 GLN O 1 1
5 8520 1 1 44 GLN OE1 O 2.967 12.318 -6.262 1.00 . A A . 44 GLN OE1 1 1
5 8521 1 1 45 CYS C C 3.071 19.039 -5.976 1.00 . A A . 45 CYS C 1 1
5 8522 1 1 45 CYS CA C 3.536 19.082 -4.504 1.00 . A A . 45 CYS CA 1 1
5 8523 1 1 45 CYS CB C 4.389 20.311 -4.135 1.00 . A A . 45 CYS CB 1 1
5 8524 1 1 45 CYS H H 5.256 17.847 -4.619 1.00 . A A . 45 CYS H 1 1
5 8525 1 1 45 CYS HA H 2.637 19.095 -3.885 1.00 . A A . 45 CYS HA 1 1
5 8526 1 1 45 CYS HB2 H 4.562 20.296 -3.060 1.00 . A A . 45 CYS HB2 1 1
5 8527 1 1 45 CYS HB3 H 5.357 20.232 -4.630 1.00 . A A . 45 CYS HB3 1 1
5 8528 1 1 45 CYS HG H 2.588 21.858 -3.769 1.00 . A A . 45 CYS HG 1 1
5 8529 1 1 45 CYS N N 4.346 17.902 -4.184 1.00 . A A . 45 CYS N 1 1
5 8530 1 1 45 CYS O O 3.573 18.249 -6.780 1.00 . A A . 45 CYS O 1 1
5 8531 1 1 45 CYS SG S 3.648 21.914 -4.577 1.00 . A A . 45 CYS SG 1 1
5 8532 1 1 46 SER C C 2.902 20.410 -8.659 1.00 . A A . 46 SER C 1 1
5 8533 1 1 46 SER CA C 1.712 20.116 -7.747 1.00 . A A . 46 SER CA 1 1
5 8534 1 1 46 SER CB C 0.733 21.275 -7.810 1.00 . A A . 46 SER CB 1 1
5 8535 1 1 46 SER H H 1.703 20.494 -5.658 1.00 . A A . 46 SER H 1 1
5 8536 1 1 46 SER HA H 1.191 19.228 -8.110 1.00 . A A . 46 SER HA 1 1
5 8537 1 1 46 SER HB2 H 1.208 22.191 -7.456 1.00 . A A . 46 SER HB2 1 1
5 8538 1 1 46 SER HB3 H 0.387 21.426 -8.833 1.00 . A A . 46 SER HB3 1 1
5 8539 1 1 46 SER HG H -0.985 21.620 -7.019 1.00 . A A . 46 SER HG 1 1
5 8540 1 1 46 SER N N 2.117 19.890 -6.353 1.00 . A A . 46 SER N 1 1
5 8541 1 1 46 SER O O 3.804 21.171 -8.297 1.00 . A A . 46 SER O 1 1
5 8542 1 1 46 SER OG O -0.339 20.912 -6.970 1.00 . A A . 46 SER OG 1 1
5 8543 1 1 47 LYS C C 5.417 19.373 -10.232 1.00 . A A . 47 LYS C 1 1
5 8544 1 1 47 LYS CA C 4.020 19.704 -10.807 1.00 . A A . 47 LYS CA 1 1
5 8545 1 1 47 LYS CB C 3.974 20.892 -11.792 1.00 . A A . 47 LYS CB 1 1
5 8546 1 1 47 LYS CD C 4.403 23.379 -12.247 1.00 . A A . 47 LYS CD 1 1
5 8547 1 1 47 LYS CE C 5.554 23.170 -13.240 1.00 . A A . 47 LYS CE 1 1
5 8548 1 1 47 LYS CG C 4.328 22.265 -11.194 1.00 . A A . 47 LYS CG 1 1
5 8549 1 1 47 LYS H H 2.103 19.195 -10.033 1.00 . A A . 47 LYS H 1 1
5 8550 1 1 47 LYS HA H 3.804 18.828 -11.417 1.00 . A A . 47 LYS HA 1 1
5 8551 1 1 47 LYS HB2 H 4.658 20.666 -12.611 1.00 . A A . 47 LYS HB2 1 1
5 8552 1 1 47 LYS HB3 H 2.972 20.950 -12.218 1.00 . A A . 47 LYS HB3 1 1
5 8553 1 1 47 LYS HD2 H 3.458 23.428 -12.788 1.00 . A A . 47 LYS HD2 1 1
5 8554 1 1 47 LYS HD3 H 4.552 24.326 -11.729 1.00 . A A . 47 LYS HD3 1 1
5 8555 1 1 47 LYS HE2 H 6.481 23.049 -12.679 1.00 . A A . 47 LYS HE2 1 1
5 8556 1 1 47 LYS HE3 H 5.382 22.248 -13.795 1.00 . A A . 47 LYS HE3 1 1
5 8557 1 1 47 LYS HG2 H 3.557 22.546 -10.476 1.00 . A A . 47 LYS HG2 1 1
5 8558 1 1 47 LYS HG3 H 5.284 22.206 -10.673 1.00 . A A . 47 LYS HG3 1 1
5 8559 1 1 47 LYS HZ1 H 5.871 25.171 -13.700 1.00 . A A . 47 LYS HZ1 1 1
5 8560 1 1 47 LYS HZ2 H 6.439 24.153 -14.836 1.00 . A A . 47 LYS HZ2 1 1
5 8561 1 1 47 LYS HZ3 H 4.838 24.432 -14.729 1.00 . A A . 47 LYS HZ3 1 1
5 8562 1 1 47 LYS N N 2.912 19.764 -9.831 1.00 . A A . 47 LYS N 1 1
5 8563 1 1 47 LYS NZ N 5.681 24.308 -14.186 1.00 . A A . 47 LYS NZ 1 1
5 8564 1 1 47 LYS O O 6.431 19.652 -10.876 1.00 . A A . 47 LYS O 1 1
5 8565 1 1 48 CYS C C 6.563 16.672 -8.245 1.00 . A A . 48 CYS C 1 1
5 8566 1 1 48 CYS CA C 6.678 18.199 -8.420 1.00 . A A . 48 CYS CA 1 1
5 8567 1 1 48 CYS CB C 6.906 18.875 -7.057 1.00 . A A . 48 CYS CB 1 1
5 8568 1 1 48 CYS H H 4.599 18.543 -8.589 1.00 . A A . 48 CYS H 1 1
5 8569 1 1 48 CYS HA H 7.547 18.404 -9.045 1.00 . A A . 48 CYS HA 1 1
5 8570 1 1 48 CYS HB2 H 6.113 18.581 -6.370 1.00 . A A . 48 CYS HB2 1 1
5 8571 1 1 48 CYS HB3 H 7.857 18.537 -6.643 1.00 . A A . 48 CYS HB3 1 1
5 8572 1 1 48 CYS HG H 5.699 20.816 -7.611 1.00 . A A . 48 CYS HG 1 1
5 8573 1 1 48 CYS N N 5.472 18.736 -9.059 1.00 . A A . 48 CYS N 1 1
5 8574 1 1 48 CYS O O 5.464 16.129 -8.124 1.00 . A A . 48 CYS O 1 1
5 8575 1 1 48 CYS SG S 6.961 20.681 -7.188 1.00 . A A . 48 CYS SG 1 1
5 8576 1 1 49 ASP C C 8.241 14.267 -6.387 1.00 . A A . 49 ASP C 1 1
5 8577 1 1 49 ASP CA C 7.782 14.539 -7.837 1.00 . A A . 49 ASP CA 1 1
5 8578 1 1 49 ASP CB C 8.654 13.813 -8.873 1.00 . A A . 49 ASP CB 1 1
5 8579 1 1 49 ASP CG C 10.160 14.086 -8.722 1.00 . A A . 49 ASP CG 1 1
5 8580 1 1 49 ASP H H 8.569 16.449 -8.357 1.00 . A A . 49 ASP H 1 1
5 8581 1 1 49 ASP HA H 6.786 14.108 -7.922 1.00 . A A . 49 ASP HA 1 1
5 8582 1 1 49 ASP HB2 H 8.468 12.743 -8.773 1.00 . A A . 49 ASP HB2 1 1
5 8583 1 1 49 ASP HB3 H 8.332 14.100 -9.873 1.00 . A A . 49 ASP HB3 1 1
5 8584 1 1 49 ASP N N 7.697 15.973 -8.175 1.00 . A A . 49 ASP N 1 1
5 8585 1 1 49 ASP O O 8.205 13.128 -5.923 1.00 . A A . 49 ASP O 1 1
5 8586 1 1 49 ASP OD1 O 10.572 15.271 -8.764 1.00 . A A . 49 ASP OD1 1 1
5 8587 1 1 49 ASP OD2 O 10.942 13.111 -8.597 1.00 . A A . 49 ASP OD2 1 1
5 8588 1 1 50 GLU C C 8.308 16.645 -3.609 1.00 . A A . 50 GLU C 1 1
5 8589 1 1 50 GLU CA C 8.904 15.352 -4.215 1.00 . A A . 50 GLU CA 1 1
5 8590 1 1 50 GLU CB C 10.426 15.290 -3.960 1.00 . A A . 50 GLU CB 1 1
5 8591 1 1 50 GLU CD C 12.542 13.880 -3.943 1.00 . A A . 50 GLU CD 1 1
5 8592 1 1 50 GLU CG C 11.082 13.983 -4.425 1.00 . A A . 50 GLU CG 1 1
5 8593 1 1 50 GLU H H 8.589 16.221 -6.115 1.00 . A A . 50 GLU H 1 1
5 8594 1 1 50 GLU HA H 8.439 14.496 -3.727 1.00 . A A . 50 GLU HA 1 1
5 8595 1 1 50 GLU HB2 H 10.911 16.131 -4.457 1.00 . A A . 50 GLU HB2 1 1
5 8596 1 1 50 GLU HB3 H 10.604 15.382 -2.889 1.00 . A A . 50 GLU HB3 1 1
5 8597 1 1 50 GLU HG2 H 10.507 13.145 -4.033 1.00 . A A . 50 GLU HG2 1 1
5 8598 1 1 50 GLU HG3 H 11.052 13.927 -5.513 1.00 . A A . 50 GLU HG3 1 1
5 8599 1 1 50 GLU N N 8.622 15.320 -5.659 1.00 . A A . 50 GLU N 1 1
5 8600 1 1 50 GLU O O 7.754 17.477 -4.336 1.00 . A A . 50 GLU O 1 1
5 8601 1 1 50 GLU OE1 O 13.425 14.584 -4.494 1.00 . A A . 50 GLU OE1 1 1
5 8602 1 1 50 GLU OE2 O 12.824 13.088 -3.010 1.00 . A A . 50 GLU OE2 1 1
5 8603 1 1 51 VAL C C 9.365 19.148 -1.920 1.00 . A A . 51 VAL C 1 1
5 8604 1 1 51 VAL CA C 8.186 18.184 -1.653 1.00 . A A . 51 VAL CA 1 1
5 8605 1 1 51 VAL CB C 7.810 18.053 -0.163 1.00 . A A . 51 VAL CB 1 1
5 8606 1 1 51 VAL CG1 C 6.389 17.484 -0.024 1.00 . A A . 51 VAL CG1 1 1
5 8607 1 1 51 VAL CG2 C 8.763 17.169 0.655 1.00 . A A . 51 VAL CG2 1 1
5 8608 1 1 51 VAL H H 8.840 16.140 -1.727 1.00 . A A . 51 VAL H 1 1
5 8609 1 1 51 VAL HA H 7.325 18.640 -2.142 1.00 . A A . 51 VAL HA 1 1
5 8610 1 1 51 VAL HB H 7.806 19.052 0.273 1.00 . A A . 51 VAL HB 1 1
5 8611 1 1 51 VAL HG11 H 6.340 16.476 -0.436 1.00 . A A . 51 VAL HG11 1 1
5 8612 1 1 51 VAL HG12 H 6.108 17.457 1.028 1.00 . A A . 51 VAL HG12 1 1
5 8613 1 1 51 VAL HG13 H 5.683 18.123 -0.553 1.00 . A A . 51 VAL HG13 1 1
5 8614 1 1 51 VAL HG21 H 8.700 16.130 0.335 1.00 . A A . 51 VAL HG21 1 1
5 8615 1 1 51 VAL HG22 H 9.789 17.521 0.547 1.00 . A A . 51 VAL HG22 1 1
5 8616 1 1 51 VAL HG23 H 8.492 17.227 1.709 1.00 . A A . 51 VAL HG23 1 1
5 8617 1 1 51 VAL N N 8.429 16.867 -2.296 1.00 . A A . 51 VAL N 1 1
5 8618 1 1 51 VAL O O 10.089 19.586 -1.027 1.00 . A A . 51 VAL O 1 1
5 8619 1 1 52 GLY C C 11.483 21.069 -3.742 1.00 . A A . 52 GLY C 1 1
5 8620 1 1 52 GLY CA C 10.924 19.641 -3.802 1.00 . A A . 52 GLY CA 1 1
5 8621 1 1 52 GLY H H 8.911 19.016 -3.844 1.00 . A A . 52 GLY H 1 1
5 8622 1 1 52 GLY HA2 H 11.651 18.977 -3.333 1.00 . A A . 52 GLY HA2 1 1
5 8623 1 1 52 GLY HA3 H 10.863 19.368 -4.856 1.00 . A A . 52 GLY HA3 1 1
5 8624 1 1 52 GLY N N 9.610 19.379 -3.212 1.00 . A A . 52 GLY N 1 1
5 8625 1 1 52 GLY O O 12.631 21.268 -4.145 1.00 . A A . 52 GLY O 1 1
5 8626 1 1 53 HIS C C 10.531 24.163 -1.925 1.00 . A A . 53 HIS C 1 1
5 8627 1 1 53 HIS CA C 11.183 23.453 -3.122 1.00 . A A . 53 HIS CA 1 1
5 8628 1 1 53 HIS CB C 10.949 24.231 -4.429 1.00 . A A . 53 HIS CB 1 1
5 8629 1 1 53 HIS CD2 C 8.743 23.762 -5.662 1.00 . A A . 53 HIS CD2 1 1
5 8630 1 1 53 HIS CE1 C 7.509 25.406 -4.894 1.00 . A A . 53 HIS CE1 1 1
5 8631 1 1 53 HIS CG C 9.503 24.480 -4.779 1.00 . A A . 53 HIS CG 1 1
5 8632 1 1 53 HIS H H 9.800 21.834 -2.925 1.00 . A A . 53 HIS H 1 1
5 8633 1 1 53 HIS HA H 12.256 23.443 -2.936 1.00 . A A . 53 HIS HA 1 1
5 8634 1 1 53 HIS HB2 H 11.449 25.197 -4.355 1.00 . A A . 53 HIS HB2 1 1
5 8635 1 1 53 HIS HB3 H 11.419 23.694 -5.253 1.00 . A A . 53 HIS HB3 1 1
5 8636 1 1 53 HIS HD1 H 8.985 26.228 -3.658 1.00 . A A . 53 HIS HD1 1 1
5 8637 1 1 53 HIS HD2 H 9.068 22.890 -6.208 1.00 . A A . 53 HIS HD2 1 1
5 8638 1 1 53 HIS HE1 H 6.677 26.069 -4.705 1.00 . A A . 53 HIS HE1 1 1
5 8639 1 1 53 HIS N N 10.724 22.061 -3.267 1.00 . A A . 53 HIS N 1 1
5 8640 1 1 53 HIS ND1 N 8.714 25.508 -4.314 1.00 . A A . 53 HIS ND1 1 1
5 8641 1 1 53 HIS NE2 N 7.482 24.366 -5.743 1.00 . A A . 53 HIS NE2 1 1
5 8642 1 1 53 HIS O O 9.474 23.744 -1.464 1.00 . A A . 53 HIS O 1 1
5 8643 1 1 54 TYR C C 10.670 25.309 1.051 1.00 . A A . 54 TYR C 1 1
5 8644 1 1 54 TYR CA C 10.763 26.071 -0.289 1.00 . A A . 54 TYR CA 1 1
5 8645 1 1 54 TYR CB C 9.504 26.899 -0.591 1.00 . A A . 54 TYR CB 1 1
5 8646 1 1 54 TYR CD1 C 10.063 29.162 0.390 1.00 . A A . 54 TYR CD1 1 1
5 8647 1 1 54 TYR CD2 C 8.289 27.844 1.421 1.00 . A A . 54 TYR CD2 1 1
5 8648 1 1 54 TYR CE1 C 9.892 30.162 1.363 1.00 . A A . 54 TYR CE1 1 1
5 8649 1 1 54 TYR CE2 C 8.110 28.841 2.390 1.00 . A A . 54 TYR CE2 1 1
5 8650 1 1 54 TYR CG C 9.269 27.999 0.422 1.00 . A A . 54 TYR CG 1 1
5 8651 1 1 54 TYR CZ C 8.916 29.989 2.372 1.00 . A A . 54 TYR CZ 1 1
5 8652 1 1 54 TYR H H 11.987 25.538 -1.936 1.00 . A A . 54 TYR H 1 1
5 8653 1 1 54 TYR HA H 11.568 26.797 -0.170 1.00 . A A . 54 TYR HA 1 1
5 8654 1 1 54 TYR HB2 H 9.608 27.359 -1.574 1.00 . A A . 54 TYR HB2 1 1
5 8655 1 1 54 TYR HB3 H 8.636 26.241 -0.622 1.00 . A A . 54 TYR HB3 1 1
5 8656 1 1 54 TYR HD1 H 10.813 29.280 -0.378 1.00 . A A . 54 TYR HD1 1 1
5 8657 1 1 54 TYR HD2 H 7.679 26.952 1.455 1.00 . A A . 54 TYR HD2 1 1
5 8658 1 1 54 TYR HE1 H 10.515 31.044 1.343 1.00 . A A . 54 TYR HE1 1 1
5 8659 1 1 54 TYR HE2 H 7.365 28.738 3.166 1.00 . A A . 54 TYR HE2 1 1
5 8660 1 1 54 TYR HH H 9.299 31.662 3.224 1.00 . A A . 54 TYR HH 1 1
5 8661 1 1 54 TYR N N 11.144 25.256 -1.456 1.00 . A A . 54 TYR N 1 1
5 8662 1 1 54 TYR O O 9.853 24.402 1.235 1.00 . A A . 54 TYR O 1 1
5 8663 1 1 54 TYR OH O 8.751 30.889 3.373 1.00 . A A . 54 TYR OH 1 1
5 8664 1 1 55 ARG C C 11.865 23.512 3.290 1.00 . A A . 55 ARG C 1 1
5 8665 1 1 55 ARG CA C 11.722 25.048 3.334 1.00 . A A . 55 ARG CA 1 1
5 8666 1 1 55 ARG CB C 10.630 25.524 4.319 1.00 . A A . 55 ARG CB 1 1
5 8667 1 1 55 ARG CD C 9.539 27.444 5.545 1.00 . A A . 55 ARG CD 1 1
5 8668 1 1 55 ARG CG C 10.584 27.051 4.493 1.00 . A A . 55 ARG CG 1 1
5 8669 1 1 55 ARG CZ C 9.187 29.686 6.649 1.00 . A A . 55 ARG CZ 1 1
5 8670 1 1 55 ARG H H 12.143 26.461 1.786 1.00 . A A . 55 ARG H 1 1
5 8671 1 1 55 ARG HA H 12.677 25.395 3.729 1.00 . A A . 55 ARG HA 1 1
5 8672 1 1 55 ARG HB2 H 9.658 25.172 3.973 1.00 . A A . 55 ARG HB2 1 1
5 8673 1 1 55 ARG HB3 H 10.822 25.082 5.296 1.00 . A A . 55 ARG HB3 1 1
5 8674 1 1 55 ARG HD2 H 8.591 26.973 5.288 1.00 . A A . 55 ARG HD2 1 1
5 8675 1 1 55 ARG HD3 H 9.860 27.063 6.515 1.00 . A A . 55 ARG HD3 1 1
5 8676 1 1 55 ARG HE H 9.248 29.376 4.701 1.00 . A A . 55 ARG HE 1 1
5 8677 1 1 55 ARG HG2 H 11.562 27.410 4.813 1.00 . A A . 55 ARG HG2 1 1
5 8678 1 1 55 ARG HG3 H 10.332 27.517 3.541 1.00 . A A . 55 ARG HG3 1 1
5 8679 1 1 55 ARG HH11 H 9.488 28.269 8.033 1.00 . A A . 55 ARG HH11 1 1
5 8680 1 1 55 ARG HH12 H 9.157 29.874 8.653 1.00 . A A . 55 ARG HH12 1 1
5 8681 1 1 55 ARG HH21 H 8.802 31.297 5.536 1.00 . A A . 55 ARG HH21 1 1
5 8682 1 1 55 ARG HH22 H 8.807 31.573 7.263 1.00 . A A . 55 ARG HH22 1 1
5 8683 1 1 55 ARG N N 11.539 25.683 2.006 1.00 . A A . 55 ARG N 1 1
5 8684 1 1 55 ARG NE N 9.337 28.907 5.591 1.00 . A A . 55 ARG NE 1 1
5 8685 1 1 55 ARG NH1 N 9.283 29.244 7.874 1.00 . A A . 55 ARG NH1 1 1
5 8686 1 1 55 ARG NH2 N 8.925 30.952 6.477 1.00 . A A . 55 ARG NH2 1 1
5 8687 1 1 55 ARG O O 11.572 22.828 4.271 1.00 . A A . 55 ARG O 1 1
5 8688 1 1 56 SER C C 10.978 20.785 2.066 1.00 . A A . 56 SER C 1 1
5 8689 1 1 56 SER CA C 12.301 21.526 1.819 1.00 . A A . 56 SER CA 1 1
5 8690 1 1 56 SER CB C 13.487 20.855 2.501 1.00 . A A . 56 SER CB 1 1
5 8691 1 1 56 SER H H 12.609 23.605 1.428 1.00 . A A . 56 SER H 1 1
5 8692 1 1 56 SER HA H 12.488 21.444 0.748 1.00 . A A . 56 SER HA 1 1
5 8693 1 1 56 SER HB2 H 13.379 20.900 3.585 1.00 . A A . 56 SER HB2 1 1
5 8694 1 1 56 SER HB3 H 13.569 19.813 2.193 1.00 . A A . 56 SER HB3 1 1
5 8695 1 1 56 SER HG H 15.384 21.176 2.513 1.00 . A A . 56 SER HG 1 1
5 8696 1 1 56 SER N N 12.277 22.969 2.139 1.00 . A A . 56 SER N 1 1
5 8697 1 1 56 SER O O 10.972 19.601 2.414 1.00 . A A . 56 SER O 1 1
5 8698 1 1 56 SER OG O 14.628 21.574 2.080 1.00 . A A . 56 SER OG 1 1
5 8699 1 1 57 GLN C C 7.406 21.506 1.332 1.00 . A A . 57 GLN C 1 1
5 8700 1 1 57 GLN CA C 8.516 21.042 2.297 1.00 . A A . 57 GLN CA 1 1
5 8701 1 1 57 GLN CB C 8.242 21.554 3.728 1.00 . A A . 57 GLN CB 1 1
5 8702 1 1 57 GLN CD C 6.972 19.542 4.750 1.00 . A A . 57 GLN CD 1 1
5 8703 1 1 57 GLN CG C 6.961 21.041 4.417 1.00 . A A . 57 GLN CG 1 1
5 8704 1 1 57 GLN H H 9.966 22.469 1.663 1.00 . A A . 57 GLN H 1 1
5 8705 1 1 57 GLN HA H 8.507 19.953 2.294 1.00 . A A . 57 GLN HA 1 1
5 8706 1 1 57 GLN HB2 H 9.089 21.288 4.361 1.00 . A A . 57 GLN HB2 1 1
5 8707 1 1 57 GLN HB3 H 8.196 22.643 3.694 1.00 . A A . 57 GLN HB3 1 1
5 8708 1 1 57 GLN HE21 H 5.306 19.650 5.903 1.00 . A A . 57 GLN HE21 1 1
5 8709 1 1 57 GLN HE22 H 6.047 18.066 5.738 1.00 . A A . 57 GLN HE22 1 1
5 8710 1 1 57 GLN HG2 H 6.837 21.592 5.350 1.00 . A A . 57 GLN HG2 1 1
5 8711 1 1 57 GLN HG3 H 6.086 21.274 3.811 1.00 . A A . 57 GLN HG3 1 1
5 8712 1 1 57 GLN N N 9.857 21.498 1.922 1.00 . A A . 57 GLN N 1 1
5 8713 1 1 57 GLN NE2 N 6.017 19.050 5.510 1.00 . A A . 57 GLN NE2 1 1
5 8714 1 1 57 GLN O O 6.314 20.933 1.356 1.00 . A A . 57 GLN O 1 1
5 8715 1 1 57 GLN OE1 O 7.825 18.766 4.341 1.00 . A A . 57 GLN OE1 1 1
5 8716 1 1 58 CYS C C 5.648 23.962 0.837 1.00 . A A . 58 CYS C 1 1
5 8717 1 1 58 CYS CA C 6.608 23.302 -0.196 1.00 . A A . 58 CYS CA 1 1
5 8718 1 1 58 CYS CB C 5.949 22.418 -1.286 1.00 . A A . 58 CYS CB 1 1
5 8719 1 1 58 CYS H H 8.572 22.933 0.486 1.00 . A A . 58 CYS H 1 1
5 8720 1 1 58 CYS HA H 7.098 24.131 -0.706 1.00 . A A . 58 CYS HA 1 1
5 8721 1 1 58 CYS HB2 H 5.430 21.575 -0.832 1.00 . A A . 58 CYS HB2 1 1
5 8722 1 1 58 CYS HB3 H 5.226 22.994 -1.863 1.00 . A A . 58 CYS HB3 1 1
5 8723 1 1 58 CYS HG H 7.963 22.865 -2.402 1.00 . A A . 58 CYS HG 1 1
5 8724 1 1 58 CYS N N 7.650 22.521 0.490 1.00 . A A . 58 CYS N 1 1
5 8725 1 1 58 CYS O O 5.902 23.879 2.045 1.00 . A A . 58 CYS O 1 1
5 8726 1 1 58 CYS SG S 7.193 21.772 -2.440 1.00 . A A . 58 CYS SG 1 1
5 8727 1 1 59 PRO C C 2.775 24.251 2.258 1.00 . A A . 59 PRO C 1 1
5 8728 1 1 59 PRO CA C 3.589 25.236 1.382 1.00 . A A . 59 PRO CA 1 1
5 8729 1 1 59 PRO CB C 2.693 26.148 0.535 1.00 . A A . 59 PRO CB 1 1
5 8730 1 1 59 PRO CD C 4.307 25.173 -0.893 1.00 . A A . 59 PRO CD 1 1
5 8731 1 1 59 PRO CG C 3.570 26.489 -0.666 1.00 . A A . 59 PRO CG 1 1
5 8732 1 1 59 PRO HA H 4.161 25.868 2.061 1.00 . A A . 59 PRO HA 1 1
5 8733 1 1 59 PRO HB2 H 1.815 25.600 0.193 1.00 . A A . 59 PRO HB2 1 1
5 8734 1 1 59 PRO HB3 H 2.396 27.042 1.084 1.00 . A A . 59 PRO HB3 1 1
5 8735 1 1 59 PRO HD2 H 3.667 24.494 -1.455 1.00 . A A . 59 PRO HD2 1 1
5 8736 1 1 59 PRO HD3 H 5.234 25.358 -1.438 1.00 . A A . 59 PRO HD3 1 1
5 8737 1 1 59 PRO HG2 H 2.977 26.779 -1.534 1.00 . A A . 59 PRO HG2 1 1
5 8738 1 1 59 PRO HG3 H 4.280 27.272 -0.399 1.00 . A A . 59 PRO HG3 1 1
5 8739 1 1 59 PRO N N 4.548 24.633 0.438 1.00 . A A . 59 PRO N 1 1
5 8740 1 1 59 PRO O O 1.742 24.633 2.815 1.00 . A A . 59 PRO O 1 1
5 8741 1 1 60 HIS C C 2.802 22.130 4.703 1.00 . A A . 60 HIS C 1 1
5 8742 1 1 60 HIS CA C 2.538 21.960 3.191 1.00 . A A . 60 HIS CA 1 1
5 8743 1 1 60 HIS CB C 2.952 20.569 2.681 1.00 . A A . 60 HIS CB 1 1
5 8744 1 1 60 HIS CD2 C 0.943 18.958 2.662 1.00 . A A . 60 HIS CD2 1 1
5 8745 1 1 60 HIS CE1 C 1.328 17.839 4.510 1.00 . A A . 60 HIS CE1 1 1
5 8746 1 1 60 HIS CG C 2.096 19.448 3.216 1.00 . A A . 60 HIS CG 1 1
5 8747 1 1 60 HIS H H 4.099 22.755 1.987 1.00 . A A . 60 HIS H 1 1
5 8748 1 1 60 HIS HA H 1.463 22.055 3.032 1.00 . A A . 60 HIS HA 1 1
5 8749 1 1 60 HIS HB2 H 2.879 20.554 1.593 1.00 . A A . 60 HIS HB2 1 1
5 8750 1 1 60 HIS HB3 H 3.991 20.382 2.948 1.00 . A A . 60 HIS HB3 1 1
5 8751 1 1 60 HIS HD1 H 3.042 18.900 5.048 1.00 . A A . 60 HIS HD1 1 1
5 8752 1 1 60 HIS HD2 H 0.487 19.310 1.748 1.00 . A A . 60 HIS HD2 1 1
5 8753 1 1 60 HIS HE1 H 1.238 17.155 5.341 1.00 . A A . 60 HIS HE1 1 1
5 8754 1 1 60 HIS N N 3.198 22.988 2.381 1.00 . A A . 60 HIS N 1 1
5 8755 1 1 60 HIS ND1 N 2.313 18.734 4.369 1.00 . A A . 60 HIS ND1 1 1
5 8756 1 1 60 HIS NE2 N 0.454 17.944 3.495 1.00 . A A . 60 HIS NE2 1 1
5 8757 1 1 60 HIS O O 3.845 22.639 5.127 1.00 . A A . 60 HIS O 1 1
5 8758 1 1 61 LYS C C 2.934 20.639 7.557 1.00 . A A . 61 LYS C 1 1
5 8759 1 1 61 LYS CA C 1.890 21.622 6.992 1.00 . A A . 61 LYS CA 1 1
5 8760 1 1 61 LYS CB C 0.457 21.383 7.521 1.00 . A A . 61 LYS CB 1 1
5 8761 1 1 61 LYS CD C -1.714 20.024 7.274 1.00 . A A . 61 LYS CD 1 1
5 8762 1 1 61 LYS CE C -2.063 19.753 8.743 1.00 . A A . 61 LYS CE 1 1
5 8763 1 1 61 LYS CG C -0.201 20.086 7.009 1.00 . A A . 61 LYS CG 1 1
5 8764 1 1 61 LYS H H 1.041 21.253 5.073 1.00 . A A . 61 LYS H 1 1
5 8765 1 1 61 LYS HA H 2.201 22.606 7.341 1.00 . A A . 61 LYS HA 1 1
5 8766 1 1 61 LYS HB2 H 0.463 21.377 8.611 1.00 . A A . 61 LYS HB2 1 1
5 8767 1 1 61 LYS HB3 H -0.154 22.229 7.206 1.00 . A A . 61 LYS HB3 1 1
5 8768 1 1 61 LYS HD2 H -2.183 20.955 6.954 1.00 . A A . 61 LYS HD2 1 1
5 8769 1 1 61 LYS HD3 H -2.121 19.224 6.655 1.00 . A A . 61 LYS HD3 1 1
5 8770 1 1 61 LYS HE2 H -1.408 18.964 9.112 1.00 . A A . 61 LYS HE2 1 1
5 8771 1 1 61 LYS HE3 H -1.877 20.650 9.334 1.00 . A A . 61 LYS HE3 1 1
5 8772 1 1 61 LYS HG2 H -0.071 20.016 5.929 1.00 . A A . 61 LYS HG2 1 1
5 8773 1 1 61 LYS HG3 H 0.287 19.225 7.462 1.00 . A A . 61 LYS HG3 1 1
5 8774 1 1 61 LYS HZ1 H -3.698 19.089 9.851 1.00 . A A . 61 LYS HZ1 1 1
5 8775 1 1 61 LYS HZ2 H -4.131 20.013 8.567 1.00 . A A . 61 LYS HZ2 1 1
5 8776 1 1 61 LYS HZ3 H -3.617 18.478 8.352 1.00 . A A . 61 LYS HZ3 1 1
5 8777 1 1 61 LYS N N 1.849 21.665 5.518 1.00 . A A . 61 LYS N 1 1
5 8778 1 1 61 LYS NZ N -3.473 19.319 8.894 1.00 . A A . 61 LYS NZ 1 1
5 8779 1 1 61 LYS O O 3.518 19.838 6.819 1.00 . A A . 61 LYS O 1 1
5 8780 1 1 62 TRP C C 3.556 19.090 10.745 1.00 . A A . 62 TRP C 1 1
5 8781 1 1 62 TRP CA C 4.176 19.947 9.623 1.00 . A A . 62 TRP CA 1 1
5 8782 1 1 62 TRP CB C 5.225 20.912 10.200 1.00 . A A . 62 TRP CB 1 1
5 8783 1 1 62 TRP CD1 C 5.762 22.852 8.662 1.00 . A A . 62 TRP CD1 1 1
5 8784 1 1 62 TRP CD2 C 7.371 21.293 8.656 1.00 . A A . 62 TRP CD2 1 1
5 8785 1 1 62 TRP CE2 C 7.808 22.346 7.798 1.00 . A A . 62 TRP CE2 1 1
5 8786 1 1 62 TRP CE3 C 8.239 20.188 8.803 1.00 . A A . 62 TRP CE3 1 1
5 8787 1 1 62 TRP CG C 6.066 21.654 9.206 1.00 . A A . 62 TRP CG 1 1
5 8788 1 1 62 TRP CH2 C 9.871 21.199 7.290 1.00 . A A . 62 TRP CH2 1 1
5 8789 1 1 62 TRP CZ2 C 9.036 22.313 7.125 1.00 . A A . 62 TRP CZ2 1 1
5 8790 1 1 62 TRP CZ3 C 9.472 20.142 8.127 1.00 . A A . 62 TRP CZ3 1 1
5 8791 1 1 62 TRP H H 2.611 21.373 9.397 1.00 . A A . 62 TRP H 1 1
5 8792 1 1 62 TRP HA H 4.691 19.264 8.948 1.00 . A A . 62 TRP HA 1 1
5 8793 1 1 62 TRP HB2 H 4.720 21.636 10.839 1.00 . A A . 62 TRP HB2 1 1
5 8794 1 1 62 TRP HB3 H 5.909 20.350 10.838 1.00 . A A . 62 TRP HB3 1 1
5 8795 1 1 62 TRP HD1 H 4.863 23.415 8.867 1.00 . A A . 62 TRP HD1 1 1
5 8796 1 1 62 TRP HE1 H 6.764 24.133 7.322 1.00 . A A . 62 TRP HE1 1 1
5 8797 1 1 62 TRP HE3 H 7.947 19.371 9.447 1.00 . A A . 62 TRP HE3 1 1
5 8798 1 1 62 TRP HH2 H 10.818 21.152 6.772 1.00 . A A . 62 TRP HH2 1 1
5 8799 1 1 62 TRP HZ2 H 9.330 23.128 6.479 1.00 . A A . 62 TRP HZ2 1 1
5 8800 1 1 62 TRP HZ3 H 10.120 19.286 8.251 1.00 . A A . 62 TRP HZ3 1 1
5 8801 1 1 62 TRP N N 3.168 20.718 8.870 1.00 . A A . 62 TRP N 1 1
5 8802 1 1 62 TRP NE1 N 6.781 23.260 7.830 1.00 . A A . 62 TRP NE1 1 1
5 8803 1 1 62 TRP O O 2.387 19.260 11.105 1.00 . A A . 62 TRP O 1 1
5 8804 1 1 63 LYS C C 4.171 17.864 13.813 1.00 . A A . 63 LYS C 1 1
5 8805 1 1 63 LYS CA C 3.972 17.265 12.411 1.00 . A A . 63 LYS CA 1 1
5 8806 1 1 63 LYS CB C 4.681 15.904 12.247 1.00 . A A . 63 LYS CB 1 1
5 8807 1 1 63 LYS CD C 6.913 14.627 12.232 1.00 . A A . 63 LYS CD 1 1
5 8808 1 1 63 LYS CE C 6.548 13.590 13.301 1.00 . A A . 63 LYS CE 1 1
5 8809 1 1 63 LYS CG C 6.207 15.975 12.445 1.00 . A A . 63 LYS CG 1 1
5 8810 1 1 63 LYS H H 5.306 18.122 10.978 1.00 . A A . 63 LYS H 1 1
5 8811 1 1 63 LYS HA H 2.902 17.072 12.319 1.00 . A A . 63 LYS HA 1 1
5 8812 1 1 63 LYS HB2 H 4.257 15.203 12.966 1.00 . A A . 63 LYS HB2 1 1
5 8813 1 1 63 LYS HB3 H 4.469 15.518 11.249 1.00 . A A . 63 LYS HB3 1 1
5 8814 1 1 63 LYS HD2 H 6.661 14.240 11.245 1.00 . A A . 63 LYS HD2 1 1
5 8815 1 1 63 LYS HD3 H 7.987 14.803 12.267 1.00 . A A . 63 LYS HD3 1 1
5 8816 1 1 63 LYS HE2 H 6.757 14.013 14.284 1.00 . A A . 63 LYS HE2 1 1
5 8817 1 1 63 LYS HE3 H 5.478 13.385 13.250 1.00 . A A . 63 LYS HE3 1 1
5 8818 1 1 63 LYS HG2 H 6.623 16.687 11.733 1.00 . A A . 63 LYS HG2 1 1
5 8819 1 1 63 LYS HG3 H 6.430 16.330 13.450 1.00 . A A . 63 LYS HG3 1 1
5 8820 1 1 63 LYS HZ1 H 7.126 11.906 12.228 1.00 . A A . 63 LYS HZ1 1 1
5 8821 1 1 63 LYS HZ2 H 8.307 12.491 13.194 1.00 . A A . 63 LYS HZ2 1 1
5 8822 1 1 63 LYS HZ3 H 7.068 11.655 13.837 1.00 . A A . 63 LYS HZ3 1 1
5 8823 1 1 63 LYS N N 4.355 18.172 11.310 1.00 . A A . 63 LYS N 1 1
5 8824 1 1 63 LYS NZ N 7.313 12.329 13.127 1.00 . A A . 63 LYS NZ 1 1
5 8825 1 1 63 LYS O O 4.919 18.827 14.001 1.00 . A A . 63 LYS O 1 1
5 8826 1 1 64 LYS C C 3.351 16.211 17.035 1.00 . A A . 64 LYS C 1 1
5 8827 1 1 64 LYS CA C 3.604 17.512 16.248 1.00 . A A . 64 LYS CA 1 1
5 8828 1 1 64 LYS CB C 2.577 18.611 16.599 1.00 . A A . 64 LYS CB 1 1
5 8829 1 1 64 LYS CD C 3.913 19.757 18.518 1.00 . A A . 64 LYS CD 1 1
5 8830 1 1 64 LYS CE C 4.276 20.997 17.694 1.00 . A A . 64 LYS CE 1 1
5 8831 1 1 64 LYS CG C 2.591 19.123 18.051 1.00 . A A . 64 LYS CG 1 1
5 8832 1 1 64 LYS H H 2.936 16.463 14.530 1.00 . A A . 64 LYS H 1 1
5 8833 1 1 64 LYS HA H 4.610 17.860 16.481 1.00 . A A . 64 LYS HA 1 1
5 8834 1 1 64 LYS HB2 H 2.732 19.461 15.935 1.00 . A A . 64 LYS HB2 1 1
5 8835 1 1 64 LYS HB3 H 1.577 18.228 16.390 1.00 . A A . 64 LYS HB3 1 1
5 8836 1 1 64 LYS HD2 H 3.793 20.050 19.561 1.00 . A A . 64 LYS HD2 1 1
5 8837 1 1 64 LYS HD3 H 4.722 19.030 18.461 1.00 . A A . 64 LYS HD3 1 1
5 8838 1 1 64 LYS HE2 H 4.464 20.698 16.663 1.00 . A A . 64 LYS HE2 1 1
5 8839 1 1 64 LYS HE3 H 3.424 21.676 17.689 1.00 . A A . 64 LYS HE3 1 1
5 8840 1 1 64 LYS HG2 H 1.804 19.869 18.148 1.00 . A A . 64 LYS HG2 1 1
5 8841 1 1 64 LYS HG3 H 2.336 18.305 18.724 1.00 . A A . 64 LYS HG3 1 1
5 8842 1 1 64 LYS HZ1 H 5.687 22.517 17.692 1.00 . A A . 64 LYS HZ1 1 1
5 8843 1 1 64 LYS HZ2 H 5.309 22.008 19.188 1.00 . A A . 64 LYS HZ2 1 1
5 8844 1 1 64 LYS HZ3 H 6.283 21.103 18.238 1.00 . A A . 64 LYS HZ3 1 1
5 8845 1 1 64 LYS N N 3.515 17.245 14.801 1.00 . A A . 64 LYS N 1 1
5 8846 1 1 64 LYS NZ N 5.468 21.698 18.241 1.00 . A A . 64 LYS NZ 1 1
5 8847 1 1 64 LYS O O 2.646 15.341 16.523 1.00 . A A . 64 LYS O 1 1
5 8848 1 1 65 VAL C C 4.316 13.631 18.757 1.00 . A A . 65 VAL C 1 1
5 8849 1 1 65 VAL CA C 3.829 15.016 19.246 1.00 . A A . 65 VAL CA 1 1
5 8850 1 1 65 VAL CB C 2.469 15.017 19.997 1.00 . A A . 65 VAL CB 1 1
5 8851 1 1 65 VAL CG1 C 1.268 14.630 19.130 1.00 . A A . 65 VAL CG1 1 1
5 8852 1 1 65 VAL CG2 C 2.481 14.144 21.261 1.00 . A A . 65 VAL CG2 1 1
5 8853 1 1 65 VAL H H 4.438 16.929 18.546 1.00 . A A . 65 VAL H 1 1
5 8854 1 1 65 VAL HA H 4.557 15.292 20.011 1.00 . A A . 65 VAL HA 1 1
5 8855 1 1 65 VAL HB H 2.294 16.036 20.341 1.00 . A A . 65 VAL HB 1 1
5 8856 1 1 65 VAL HG11 H 1.523 13.778 18.499 1.00 . A A . 65 VAL HG11 1 1
5 8857 1 1 65 VAL HG12 H 0.404 14.389 19.750 1.00 . A A . 65 VAL HG12 1 1
5 8858 1 1 65 VAL HG13 H 0.990 15.469 18.492 1.00 . A A . 65 VAL HG13 1 1
5 8859 1 1 65 VAL HG21 H 2.451 13.083 21.012 1.00 . A A . 65 VAL HG21 1 1
5 8860 1 1 65 VAL HG22 H 3.366 14.363 21.857 1.00 . A A . 65 VAL HG22 1 1
5 8861 1 1 65 VAL HG23 H 1.609 14.382 21.869 1.00 . A A . 65 VAL HG23 1 1
5 8862 1 1 65 VAL N N 3.900 16.124 18.256 1.00 . A A . 65 VAL N 1 1
5 8863 1 1 65 VAL O O 4.314 13.319 17.566 1.00 . A A . 65 VAL O 1 1
5 8864 1 1 66 GLN C C 4.208 10.409 18.922 1.00 . A A . 66 GLN C 1 1
5 8865 1 1 66 GLN CA C 5.279 11.421 19.393 1.00 . A A . 66 GLN CA 1 1
5 8866 1 1 66 GLN CB C 6.096 10.891 20.591 1.00 . A A . 66 GLN CB 1 1
5 8867 1 1 66 GLN CD C 6.122 9.998 22.983 1.00 . A A . 66 GLN CD 1 1
5 8868 1 1 66 GLN CG C 5.270 10.589 21.856 1.00 . A A . 66 GLN CG 1 1
5 8869 1 1 66 GLN H H 4.791 13.083 20.646 1.00 . A A . 66 GLN H 1 1
5 8870 1 1 66 GLN HA H 5.979 11.516 18.563 1.00 . A A . 66 GLN HA 1 1
5 8871 1 1 66 GLN HB2 H 6.605 9.978 20.281 1.00 . A A . 66 GLN HB2 1 1
5 8872 1 1 66 GLN HB3 H 6.866 11.620 20.842 1.00 . A A . 66 GLN HB3 1 1
5 8873 1 1 66 GLN HE21 H 5.620 11.464 24.298 1.00 . A A . 66 GLN HE21 1 1
5 8874 1 1 66 GLN HE22 H 6.671 10.187 24.895 1.00 . A A . 66 GLN HE22 1 1
5 8875 1 1 66 GLN HG2 H 4.804 11.509 22.206 1.00 . A A . 66 GLN HG2 1 1
5 8876 1 1 66 GLN HG3 H 4.480 9.875 21.624 1.00 . A A . 66 GLN HG3 1 1
5 8877 1 1 66 GLN N N 4.765 12.772 19.685 1.00 . A A . 66 GLN N 1 1
5 8878 1 1 66 GLN NE2 N 6.145 10.615 24.147 1.00 . A A . 66 GLN NE2 1 1
5 8879 1 1 66 GLN O O 4.545 9.276 18.576 1.00 . A A . 66 GLN O 1 1
5 8880 1 1 66 GLN OE1 O 6.776 8.971 22.848 1.00 . A A . 66 GLN OE1 1 1
5 8881 1 1 67 CYS C C 0.691 10.830 17.814 1.00 . A A . 67 CYS C 1 1
5 8882 1 1 67 CYS CA C 1.786 9.983 18.477 1.00 . A A . 67 CYS CA 1 1
5 8883 1 1 67 CYS CB C 1.140 9.309 19.697 1.00 . A A . 67 CYS CB 1 1
5 8884 1 1 67 CYS H H 2.731 11.754 19.177 1.00 . A A . 67 CYS H 1 1
5 8885 1 1 67 CYS HA H 2.113 9.219 17.771 1.00 . A A . 67 CYS HA 1 1
5 8886 1 1 67 CYS HB2 H 0.955 10.073 20.452 1.00 . A A . 67 CYS HB2 1 1
5 8887 1 1 67 CYS HB3 H 0.181 8.881 19.409 1.00 . A A . 67 CYS HB3 1 1
5 8888 1 1 67 CYS HG H 3.323 8.426 19.918 1.00 . A A . 67 CYS HG 1 1
5 8889 1 1 67 CYS N N 2.927 10.800 18.908 1.00 . A A . 67 CYS N 1 1
5 8890 1 1 67 CYS O O 0.169 11.757 18.428 1.00 . A A . 67 CYS O 1 1
5 8891 1 1 67 CYS SG S 2.156 7.978 20.391 1.00 . A A . 67 CYS SG 1 1
5 8892 1 1 68 THR C C -2.254 10.775 17.031 1.00 . A A . 68 THR C 1 1
5 8893 1 1 68 THR CA C -1.061 10.876 16.057 1.00 . A A . 68 THR CA 1 1
5 8894 1 1 68 THR CB C -1.329 10.083 14.764 1.00 . A A . 68 THR CB 1 1
5 8895 1 1 68 THR CG2 C -1.502 8.579 14.961 1.00 . A A . 68 THR CG2 1 1
5 8896 1 1 68 THR H H 0.700 9.660 16.171 1.00 . A A . 68 THR H 1 1
5 8897 1 1 68 THR HA H -0.943 11.928 15.794 1.00 . A A . 68 THR HA 1 1
5 8898 1 1 68 THR HB H -0.495 10.255 14.084 1.00 . A A . 68 THR HB 1 1
5 8899 1 1 68 THR HG1 H -2.355 11.336 13.743 1.00 . A A . 68 THR HG1 1 1
5 8900 1 1 68 THR HG21 H -2.498 8.383 15.358 1.00 . A A . 68 THR HG21 1 1
5 8901 1 1 68 THR HG22 H -1.409 8.086 13.995 1.00 . A A . 68 THR HG22 1 1
5 8902 1 1 68 THR HG23 H -0.746 8.178 15.638 1.00 . A A . 68 THR HG23 1 1
5 8903 1 1 68 THR N N 0.207 10.402 16.649 1.00 . A A . 68 THR N 1 1
5 8904 1 1 68 THR O O -3.102 11.669 17.085 1.00 . A A . 68 THR O 1 1
5 8905 1 1 68 THR OG1 O -2.525 10.485 14.155 1.00 . A A . 68 THR OG1 1 1
5 8906 1 1 69 LEU C C -3.270 10.561 20.074 1.00 . A A . 69 LEU C 1 1
5 8907 1 1 69 LEU CA C -3.278 9.516 18.933 1.00 . A A . 69 LEU CA 1 1
5 8908 1 1 69 LEU CB C -3.087 8.097 19.518 1.00 . A A . 69 LEU CB 1 1
5 8909 1 1 69 LEU CD1 C -3.655 6.808 17.378 1.00 . A A . 69 LEU CD1 1 1
5 8910 1 1 69 LEU CD2 C -3.667 5.662 19.573 1.00 . A A . 69 LEU CD2 1 1
5 8911 1 1 69 LEU CG C -3.939 6.990 18.867 1.00 . A A . 69 LEU CG 1 1
5 8912 1 1 69 LEU H H -1.553 9.036 17.766 1.00 . A A . 69 LEU H 1 1
5 8913 1 1 69 LEU HA H -4.265 9.573 18.474 1.00 . A A . 69 LEU HA 1 1
5 8914 1 1 69 LEU HB2 H -2.034 7.819 19.480 1.00 . A A . 69 LEU HB2 1 1
5 8915 1 1 69 LEU HB3 H -3.364 8.122 20.572 1.00 . A A . 69 LEU HB3 1 1
5 8916 1 1 69 LEU HD11 H -4.010 7.683 16.833 1.00 . A A . 69 LEU HD11 1 1
5 8917 1 1 69 LEU HD12 H -2.586 6.670 17.214 1.00 . A A . 69 LEU HD12 1 1
5 8918 1 1 69 LEU HD13 H -4.184 5.933 17.002 1.00 . A A . 69 LEU HD13 1 1
5 8919 1 1 69 LEU HD21 H -4.291 4.879 19.141 1.00 . A A . 69 LEU HD21 1 1
5 8920 1 1 69 LEU HD22 H -2.619 5.385 19.463 1.00 . A A . 69 LEU HD22 1 1
5 8921 1 1 69 LEU HD23 H -3.909 5.750 20.632 1.00 . A A . 69 LEU HD23 1 1
5 8922 1 1 69 LEU HG H -4.994 7.236 18.990 1.00 . A A . 69 LEU HG 1 1
5 8923 1 1 69 LEU N N -2.267 9.741 17.887 1.00 . A A . 69 LEU N 1 1
5 8924 1 1 69 LEU O O -4.263 10.670 20.793 1.00 . A A . 69 LEU O 1 1
5 8925 1 1 70 CYS C C -2.562 13.684 21.104 1.00 . A A . 70 CYS C 1 1
5 8926 1 1 70 CYS CA C -2.014 12.270 21.372 1.00 . A A . 70 CYS CA 1 1
5 8927 1 1 70 CYS CB C -0.548 12.286 21.818 1.00 . A A . 70 CYS CB 1 1
5 8928 1 1 70 CYS H H -1.426 11.243 19.594 1.00 . A A . 70 CYS H 1 1
5 8929 1 1 70 CYS HA H -2.605 11.901 22.210 1.00 . A A . 70 CYS HA 1 1
5 8930 1 1 70 CYS HB2 H 0.109 12.357 20.951 1.00 . A A . 70 CYS HB2 1 1
5 8931 1 1 70 CYS HB3 H -0.380 13.150 22.460 1.00 . A A . 70 CYS HB3 1 1
5 8932 1 1 70 CYS HG H -1.127 10.967 23.690 1.00 . A A . 70 CYS HG 1 1
5 8933 1 1 70 CYS N N -2.187 11.326 20.254 1.00 . A A . 70 CYS N 1 1
5 8934 1 1 70 CYS O O -2.406 14.589 21.928 1.00 . A A . 70 CYS O 1 1
5 8935 1 1 70 CYS SG S -0.176 10.788 22.768 1.00 . A A . 70 CYS SG 1 1
5 8936 1 1 71 LYS C C -5.126 15.198 20.867 1.00 . A A . 71 LYS C 1 1
5 8937 1 1 71 LYS CA C -4.128 15.018 19.711 1.00 . A A . 71 LYS CA 1 1
5 8938 1 1 71 LYS CB C -4.829 14.746 18.368 1.00 . A A . 71 LYS CB 1 1
5 8939 1 1 71 LYS CD C -5.427 17.201 17.933 1.00 . A A . 71 LYS CD 1 1
5 8940 1 1 71 LYS CE C -6.594 18.118 17.569 1.00 . A A . 71 LYS CE 1 1
5 8941 1 1 71 LYS CG C -5.921 15.749 17.976 1.00 . A A . 71 LYS CG 1 1
5 8942 1 1 71 LYS H H -3.271 13.110 19.316 1.00 . A A . 71 LYS H 1 1
5 8943 1 1 71 LYS HA H -3.524 15.921 19.624 1.00 . A A . 71 LYS HA 1 1
5 8944 1 1 71 LYS HB2 H -4.075 14.722 17.580 1.00 . A A . 71 LYS HB2 1 1
5 8945 1 1 71 LYS HB3 H -5.289 13.759 18.409 1.00 . A A . 71 LYS HB3 1 1
5 8946 1 1 71 LYS HD2 H -5.044 17.492 18.911 1.00 . A A . 71 LYS HD2 1 1
5 8947 1 1 71 LYS HD3 H -4.635 17.294 17.190 1.00 . A A . 71 LYS HD3 1 1
5 8948 1 1 71 LYS HE2 H -6.935 17.877 16.562 1.00 . A A . 71 LYS HE2 1 1
5 8949 1 1 71 LYS HE3 H -7.415 17.914 18.255 1.00 . A A . 71 LYS HE3 1 1
5 8950 1 1 71 LYS HG2 H -6.297 15.471 16.991 1.00 . A A . 71 LYS HG2 1 1
5 8951 1 1 71 LYS HG3 H -6.748 15.671 18.681 1.00 . A A . 71 LYS HG3 1 1
5 8952 1 1 71 LYS HZ1 H -5.448 19.770 17.041 1.00 . A A . 71 LYS HZ1 1 1
5 8953 1 1 71 LYS HZ2 H -6.994 20.143 17.411 1.00 . A A . 71 LYS HZ2 1 1
5 8954 1 1 71 LYS HZ3 H -5.940 19.789 18.602 1.00 . A A . 71 LYS HZ3 1 1
5 8955 1 1 71 LYS N N -3.248 13.877 19.973 1.00 . A A . 71 LYS N 1 1
5 8956 1 1 71 LYS NZ N -6.216 19.549 17.660 1.00 . A A . 71 LYS NZ 1 1
5 8957 1 1 71 LYS O O -6.030 14.381 21.047 1.00 . A A . 71 LYS O 1 1
5 8958 1 1 72 SER C C -6.114 15.631 23.854 1.00 . A A . 72 SER C 1 1
5 8959 1 1 72 SER CA C -5.831 16.680 22.764 1.00 . A A . 72 SER CA 1 1
5 8960 1 1 72 SER CB C -7.114 17.283 22.200 1.00 . A A . 72 SER CB 1 1
5 8961 1 1 72 SER H H -4.193 16.892 21.415 1.00 . A A . 72 SER H 1 1
5 8962 1 1 72 SER HA H -5.322 17.497 23.275 1.00 . A A . 72 SER HA 1 1
5 8963 1 1 72 SER HB2 H -7.727 16.510 21.738 1.00 . A A . 72 SER HB2 1 1
5 8964 1 1 72 SER HB3 H -7.689 17.760 22.995 1.00 . A A . 72 SER HB3 1 1
5 8965 1 1 72 SER HG H -7.530 18.683 20.949 1.00 . A A . 72 SER HG 1 1
5 8966 1 1 72 SER N N -4.944 16.261 21.656 1.00 . A A . 72 SER N 1 1
5 8967 1 1 72 SER O O -7.116 15.720 24.569 1.00 . A A . 72 SER O 1 1
5 8968 1 1 72 SER OG O -6.726 18.245 21.238 1.00 . A A . 72 SER OG 1 1
5 8969 1 1 73 LYS C C -3.944 12.977 25.297 1.00 . A A . 73 LYS C 1 1
5 8970 1 1 73 LYS CA C -5.337 13.506 24.934 1.00 . A A . 73 LYS CA 1 1
5 8971 1 1 73 LYS CB C -6.210 12.408 24.301 1.00 . A A . 73 LYS CB 1 1
5 8972 1 1 73 LYS CD C -7.492 10.253 24.621 1.00 . A A . 73 LYS CD 1 1
5 8973 1 1 73 LYS CE C -7.837 9.089 25.557 1.00 . A A . 73 LYS CE 1 1
5 8974 1 1 73 LYS CG C -6.560 11.278 25.281 1.00 . A A . 73 LYS CG 1 1
5 8975 1 1 73 LYS H H -4.432 14.643 23.375 1.00 . A A . 73 LYS H 1 1
5 8976 1 1 73 LYS HA H -5.818 13.860 25.847 1.00 . A A . 73 LYS HA 1 1
5 8977 1 1 73 LYS HB2 H -7.141 12.855 23.951 1.00 . A A . 73 LYS HB2 1 1
5 8978 1 1 73 LYS HB3 H -5.695 11.990 23.435 1.00 . A A . 73 LYS HB3 1 1
5 8979 1 1 73 LYS HD2 H -8.409 10.740 24.289 1.00 . A A . 73 LYS HD2 1 1
5 8980 1 1 73 LYS HD3 H -6.992 9.845 23.743 1.00 . A A . 73 LYS HD3 1 1
5 8981 1 1 73 LYS HE2 H -8.312 8.306 24.964 1.00 . A A . 73 LYS HE2 1 1
5 8982 1 1 73 LYS HE3 H -6.914 8.676 25.961 1.00 . A A . 73 LYS HE3 1 1
5 8983 1 1 73 LYS HG2 H -5.648 10.771 25.595 1.00 . A A . 73 LYS HG2 1 1
5 8984 1 1 73 LYS HG3 H -7.050 11.710 26.154 1.00 . A A . 73 LYS HG3 1 1
5 8985 1 1 73 LYS HZ1 H -9.609 9.878 26.303 1.00 . A A . 73 LYS HZ1 1 1
5 8986 1 1 73 LYS HZ2 H -8.997 8.690 27.227 1.00 . A A . 73 LYS HZ2 1 1
5 8987 1 1 73 LYS HZ3 H -8.323 10.170 27.272 1.00 . A A . 73 LYS HZ3 1 1
5 8988 1 1 73 LYS N N -5.236 14.628 23.987 1.00 . A A . 73 LYS N 1 1
5 8989 1 1 73 LYS NZ N -8.750 9.489 26.660 1.00 . A A . 73 LYS NZ 1 1
5 8990 1 1 73 LYS O O -3.069 12.912 24.434 1.00 . A A . 73 LYS O 1 1
5 8991 1 1 74 LYS C C -2.658 10.679 27.777 1.00 . A A . 74 LYS C 1 1
5 8992 1 1 74 LYS CA C -2.466 12.025 27.063 1.00 . A A . 74 LYS CA 1 1
5 8993 1 1 74 LYS CB C -1.785 13.083 27.953 1.00 . A A . 74 LYS CB 1 1
5 8994 1 1 74 LYS CD C 0.415 13.794 29.090 1.00 . A A . 74 LYS CD 1 1
5 8995 1 1 74 LYS CE C 0.346 15.251 28.609 1.00 . A A . 74 LYS CE 1 1
5 8996 1 1 74 LYS CG C -0.299 12.768 28.194 1.00 . A A . 74 LYS CG 1 1
5 8997 1 1 74 LYS H H -4.510 12.654 27.204 1.00 . A A . 74 LYS H 1 1
5 8998 1 1 74 LYS HA H -1.808 11.843 26.213 1.00 . A A . 74 LYS HA 1 1
5 8999 1 1 74 LYS HB2 H -1.860 14.050 27.456 1.00 . A A . 74 LYS HB2 1 1
5 9000 1 1 74 LYS HB3 H -2.307 13.150 28.906 1.00 . A A . 74 LYS HB3 1 1
5 9001 1 1 74 LYS HD2 H -0.028 13.747 30.084 1.00 . A A . 74 LYS HD2 1 1
5 9002 1 1 74 LYS HD3 H 1.461 13.504 29.186 1.00 . A A . 74 LYS HD3 1 1
5 9003 1 1 74 LYS HE2 H -0.696 15.570 28.588 1.00 . A A . 74 LYS HE2 1 1
5 9004 1 1 74 LYS HE3 H 0.856 15.873 29.344 1.00 . A A . 74 LYS HE3 1 1
5 9005 1 1 74 LYS HG2 H -0.214 11.794 28.675 1.00 . A A . 74 LYS HG2 1 1
5 9006 1 1 74 LYS HG3 H 0.213 12.717 27.233 1.00 . A A . 74 LYS HG3 1 1
5 9007 1 1 74 LYS HZ1 H 0.948 16.427 27.016 1.00 . A A . 74 LYS HZ1 1 1
5 9008 1 1 74 LYS HZ2 H 1.939 15.169 27.278 1.00 . A A . 74 LYS HZ2 1 1
5 9009 1 1 74 LYS HZ3 H 0.488 14.933 26.554 1.00 . A A . 74 LYS HZ3 1 1
5 9010 1 1 74 LYS N N -3.739 12.572 26.556 1.00 . A A . 74 LYS N 1 1
5 9011 1 1 74 LYS NZ N 0.969 15.451 27.275 1.00 . A A . 74 LYS NZ 1 1
5 9012 1 1 74 LYS O O -3.563 10.532 28.597 1.00 . A A . 74 LYS O 1 1
5 9013 1 1 75 HIS C C -0.318 7.873 28.385 1.00 . A A . 75 HIS C 1 1
5 9014 1 1 75 HIS CA C -1.746 8.366 28.064 1.00 . A A . 75 HIS CA 1 1
5 9015 1 1 75 HIS CB C -2.515 7.392 27.152 1.00 . A A . 75 HIS CB 1 1
5 9016 1 1 75 HIS CD2 C -0.736 7.413 25.248 1.00 . A A . 75 HIS CD2 1 1
5 9017 1 1 75 HIS CE1 C -1.963 6.638 23.605 1.00 . A A . 75 HIS CE1 1 1
5 9018 1 1 75 HIS CG C -2.004 7.215 25.734 1.00 . A A . 75 HIS CG 1 1
5 9019 1 1 75 HIS H H -1.118 9.924 26.739 1.00 . A A . 75 HIS H 1 1
5 9020 1 1 75 HIS HA H -2.267 8.397 29.021 1.00 . A A . 75 HIS HA 1 1
5 9021 1 1 75 HIS HB2 H -2.531 6.411 27.626 1.00 . A A . 75 HIS HB2 1 1
5 9022 1 1 75 HIS HB3 H -3.549 7.729 27.094 1.00 . A A . 75 HIS HB3 1 1
5 9023 1 1 75 HIS HD1 H -3.732 6.485 24.711 1.00 . A A . 75 HIS HD1 1 1
5 9024 1 1 75 HIS HD2 H 0.120 7.763 25.805 1.00 . A A . 75 HIS HD2 1 1
5 9025 1 1 75 HIS HE1 H -2.282 6.291 22.632 1.00 . A A . 75 HIS HE1 1 1
5 9026 1 1 75 HIS N N -1.784 9.718 27.470 1.00 . A A . 75 HIS N 1 1
5 9027 1 1 75 HIS ND1 N -2.754 6.735 24.683 1.00 . A A . 75 HIS ND1 1 1
5 9028 1 1 75 HIS NE2 N -0.717 7.032 23.903 1.00 . A A . 75 HIS NE2 1 1
5 9029 1 1 75 HIS O O -0.065 6.677 28.547 1.00 . A A . 75 HIS O 1 1
5 9030 1 1 76 SER C C 2.767 7.565 29.065 1.00 . A A . 76 SER C 1 1
5 9031 1 1 76 SER CA C 2.057 8.479 28.074 1.00 . A A . 76 SER CA 1 1
5 9032 1 1 76 SER CB C 2.811 9.793 27.924 1.00 . A A . 76 SER CB 1 1
5 9033 1 1 76 SER H H 0.395 9.753 28.288 1.00 . A A . 76 SER H 1 1
5 9034 1 1 76 SER HA H 2.080 7.985 27.103 1.00 . A A . 76 SER HA 1 1
5 9035 1 1 76 SER HB2 H 2.843 10.329 28.872 1.00 . A A . 76 SER HB2 1 1
5 9036 1 1 76 SER HB3 H 3.828 9.615 27.576 1.00 . A A . 76 SER HB3 1 1
5 9037 1 1 76 SER HG H 2.586 11.324 26.767 1.00 . A A . 76 SER HG 1 1
5 9038 1 1 76 SER N N 0.656 8.783 28.398 1.00 . A A . 76 SER N 1 1
5 9039 1 1 76 SER O O 3.571 6.733 28.649 1.00 . A A . 76 SER O 1 1
5 9040 1 1 76 SER OG O 2.079 10.535 26.972 1.00 . A A . 76 SER OG 1 1
5 9041 1 1 77 LYS C C 2.592 5.306 31.254 1.00 . A A . 77 LYS C 1 1
5 9042 1 1 77 LYS CA C 2.967 6.789 31.415 1.00 . A A . 77 LYS CA 1 1
5 9043 1 1 77 LYS CB C 2.522 7.369 32.770 1.00 . A A . 77 LYS CB 1 1
5 9044 1 1 77 LYS CD C 2.942 7.513 35.260 1.00 . A A . 77 LYS CD 1 1
5 9045 1 1 77 LYS CE C 3.751 6.931 36.423 1.00 . A A . 77 LYS CE 1 1
5 9046 1 1 77 LYS CG C 3.322 6.806 33.953 1.00 . A A . 77 LYS CG 1 1
5 9047 1 1 77 LYS H H 1.734 8.347 30.605 1.00 . A A . 77 LYS H 1 1
5 9048 1 1 77 LYS HA H 4.054 6.838 31.359 1.00 . A A . 77 LYS HA 1 1
5 9049 1 1 77 LYS HB2 H 2.667 8.450 32.750 1.00 . A A . 77 LYS HB2 1 1
5 9050 1 1 77 LYS HB3 H 1.461 7.171 32.920 1.00 . A A . 77 LYS HB3 1 1
5 9051 1 1 77 LYS HD2 H 3.151 8.579 35.171 1.00 . A A . 77 LYS HD2 1 1
5 9052 1 1 77 LYS HD3 H 1.878 7.372 35.451 1.00 . A A . 77 LYS HD3 1 1
5 9053 1 1 77 LYS HE2 H 3.546 5.862 36.490 1.00 . A A . 77 LYS HE2 1 1
5 9054 1 1 77 LYS HE3 H 4.812 7.050 36.203 1.00 . A A . 77 LYS HE3 1 1
5 9055 1 1 77 LYS HG2 H 3.125 5.739 34.054 1.00 . A A . 77 LYS HG2 1 1
5 9056 1 1 77 LYS HG3 H 4.385 6.957 33.765 1.00 . A A . 77 LYS HG3 1 1
5 9057 1 1 77 LYS HZ1 H 3.631 8.577 37.683 1.00 . A A . 77 LYS HZ1 1 1
5 9058 1 1 77 LYS HZ2 H 2.447 7.479 37.944 1.00 . A A . 77 LYS HZ2 1 1
5 9059 1 1 77 LYS HZ3 H 3.963 7.190 38.467 1.00 . A A . 77 LYS HZ3 1 1
5 9060 1 1 77 LYS N N 2.418 7.648 30.353 1.00 . A A . 77 LYS N 1 1
5 9061 1 1 77 LYS NZ N 3.424 7.589 37.712 1.00 . A A . 77 LYS NZ 1 1
5 9062 1 1 77 LYS O O 3.313 4.433 31.737 1.00 . A A . 77 LYS O 1 1
5 9063 1 1 78 GLU C C 1.358 3.101 28.900 1.00 . A A . 78 GLU C 1 1
5 9064 1 1 78 GLU CA C 0.997 3.651 30.296 1.00 . A A . 78 GLU CA 1 1
5 9065 1 1 78 GLU CB C -0.531 3.620 30.500 1.00 . A A . 78 GLU CB 1 1
5 9066 1 1 78 GLU CD C -2.473 3.786 32.131 1.00 . A A . 78 GLU CD 1 1
5 9067 1 1 78 GLU CG C -0.953 3.949 31.939 1.00 . A A . 78 GLU CG 1 1
5 9068 1 1 78 GLU H H 0.957 5.783 30.182 1.00 . A A . 78 GLU H 1 1
5 9069 1 1 78 GLU HA H 1.435 2.964 31.019 1.00 . A A . 78 GLU HA 1 1
5 9070 1 1 78 GLU HB2 H -1.004 4.325 29.817 1.00 . A A . 78 GLU HB2 1 1
5 9071 1 1 78 GLU HB3 H -0.894 2.621 30.261 1.00 . A A . 78 GLU HB3 1 1
5 9072 1 1 78 GLU HG2 H -0.423 3.287 32.622 1.00 . A A . 78 GLU HG2 1 1
5 9073 1 1 78 GLU HG3 H -0.660 4.970 32.180 1.00 . A A . 78 GLU HG3 1 1
5 9074 1 1 78 GLU N N 1.497 5.011 30.550 1.00 . A A . 78 GLU N 1 1
5 9075 1 1 78 GLU O O 1.276 1.888 28.688 1.00 . A A . 78 GLU O 1 1
5 9076 1 1 78 GLU OE1 O -2.928 2.672 32.490 1.00 . A A . 78 GLU OE1 1 1
5 9077 1 1 78 GLU OE2 O -3.225 4.772 31.936 1.00 . A A . 78 GLU OE2 1 1
5 9078 1 1 79 ARG C C 3.144 4.073 25.795 1.00 . A A . 79 ARG C 1 1
5 9079 1 1 79 ARG CA C 1.868 3.609 26.511 1.00 . A A . 79 ARG CA 1 1
5 9080 1 1 79 ARG CB C 0.654 4.181 25.757 1.00 . A A . 79 ARG CB 1 1
5 9081 1 1 79 ARG CD C -0.774 2.020 25.845 1.00 . A A . 79 ARG CD 1 1
5 9082 1 1 79 ARG CG C -0.708 3.538 26.081 1.00 . A A . 79 ARG CG 1 1
5 9083 1 1 79 ARG CZ C 0.644 0.780 24.175 1.00 . A A . 79 ARG CZ 1 1
5 9084 1 1 79 ARG H H 1.783 4.937 28.201 1.00 . A A . 79 ARG H 1 1
5 9085 1 1 79 ARG HA H 1.871 2.524 26.399 1.00 . A A . 79 ARG HA 1 1
5 9086 1 1 79 ARG HB2 H 0.590 5.249 25.973 1.00 . A A . 79 ARG HB2 1 1
5 9087 1 1 79 ARG HB3 H 0.823 4.082 24.685 1.00 . A A . 79 ARG HB3 1 1
5 9088 1 1 79 ARG HD2 H -0.189 1.517 26.615 1.00 . A A . 79 ARG HD2 1 1
5 9089 1 1 79 ARG HD3 H -1.809 1.703 25.971 1.00 . A A . 79 ARG HD3 1 1
5 9090 1 1 79 ARG HE H -0.784 2.086 23.714 1.00 . A A . 79 ARG HE 1 1
5 9091 1 1 79 ARG HG2 H -0.962 3.741 27.122 1.00 . A A . 79 ARG HG2 1 1
5 9092 1 1 79 ARG HG3 H -1.464 4.017 25.460 1.00 . A A . 79 ARG HG3 1 1
5 9093 1 1 79 ARG HH11 H 1.043 0.196 26.051 1.00 . A A . 79 ARG HH11 1 1
5 9094 1 1 79 ARG HH12 H 2.021 -0.552 24.808 1.00 . A A . 79 ARG HH12 1 1
5 9095 1 1 79 ARG HH21 H 0.496 1.099 22.195 1.00 . A A . 79 ARG HH21 1 1
5 9096 1 1 79 ARG HH22 H 1.720 -0.042 22.686 1.00 . A A . 79 ARG HH22 1 1
5 9097 1 1 79 ARG N N 1.744 3.962 27.941 1.00 . A A . 79 ARG N 1 1
5 9098 1 1 79 ARG NE N -0.319 1.635 24.489 1.00 . A A . 79 ARG NE 1 1
5 9099 1 1 79 ARG NH1 N 1.296 0.097 25.079 1.00 . A A . 79 ARG NH1 1 1
5 9100 1 1 79 ARG NH2 N 0.973 0.593 22.927 1.00 . A A . 79 ARG NH2 1 1
5 9101 1 1 79 ARG O O 3.625 3.352 24.920 1.00 . A A . 79 ARG O 1 1
5 9102 1 1 80 CYS C C 6.159 5.359 25.742 1.00 . A A . 80 CYS C 1 1
5 9103 1 1 80 CYS CA C 4.763 5.860 25.316 1.00 . A A . 80 CYS CA 1 1
5 9104 1 1 80 CYS CB C 4.670 7.386 25.401 1.00 . A A . 80 CYS CB 1 1
5 9105 1 1 80 CYS H H 3.319 5.771 26.892 1.00 . A A . 80 CYS H 1 1
5 9106 1 1 80 CYS HA H 4.597 5.606 24.269 1.00 . A A . 80 CYS HA 1 1
5 9107 1 1 80 CYS HB2 H 4.675 7.708 26.442 1.00 . A A . 80 CYS HB2 1 1
5 9108 1 1 80 CYS HB3 H 5.530 7.834 24.901 1.00 . A A . 80 CYS HB3 1 1
5 9109 1 1 80 CYS HG H 3.227 9.208 24.898 1.00 . A A . 80 CYS HG 1 1
5 9110 1 1 80 CYS N N 3.686 5.251 26.107 1.00 . A A . 80 CYS N 1 1
5 9111 1 1 80 CYS O O 6.436 5.309 26.946 1.00 . A A . 80 CYS O 1 1
5 9112 1 1 80 CYS SG S 3.150 7.917 24.563 1.00 . A A . 80 CYS SG 1 1
5 9113 1 1 81 PRO C C 9.271 5.712 25.859 1.00 . A A . 81 PRO C 1 1
5 9114 1 1 81 PRO CA C 8.447 4.639 25.122 1.00 . A A . 81 PRO CA 1 1
5 9115 1 1 81 PRO CB C 9.100 4.286 23.782 1.00 . A A . 81 PRO CB 1 1
5 9116 1 1 81 PRO CD C 6.827 4.861 23.374 1.00 . A A . 81 PRO CD 1 1
5 9117 1 1 81 PRO CG C 7.922 3.916 22.888 1.00 . A A . 81 PRO CG 1 1
5 9118 1 1 81 PRO HA H 8.401 3.740 25.738 1.00 . A A . 81 PRO HA 1 1
5 9119 1 1 81 PRO HB2 H 9.600 5.159 23.366 1.00 . A A . 81 PRO HB2 1 1
5 9120 1 1 81 PRO HB3 H 9.804 3.458 23.883 1.00 . A A . 81 PRO HB3 1 1
5 9121 1 1 81 PRO HD2 H 6.906 5.819 22.861 1.00 . A A . 81 PRO HD2 1 1
5 9122 1 1 81 PRO HD3 H 5.858 4.404 23.178 1.00 . A A . 81 PRO HD3 1 1
5 9123 1 1 81 PRO HG2 H 8.149 4.067 21.832 1.00 . A A . 81 PRO HG2 1 1
5 9124 1 1 81 PRO HG3 H 7.627 2.884 23.076 1.00 . A A . 81 PRO HG3 1 1
5 9125 1 1 81 PRO N N 7.075 5.047 24.798 1.00 . A A . 81 PRO N 1 1
5 9126 1 1 81 PRO O O 10.121 5.368 26.684 1.00 . A A . 81 PRO O 1 1
5 9127 1 1 82 SER C C 8.539 8.923 27.078 1.00 . A A . 82 SER C 1 1
5 9128 1 1 82 SER CA C 9.600 8.156 26.288 1.00 . A A . 82 SER CA 1 1
5 9129 1 1 82 SER CB C 10.302 9.130 25.332 1.00 . A A . 82 SER CB 1 1
5 9130 1 1 82 SER H H 8.286 7.190 24.908 1.00 . A A . 82 SER H 1 1
5 9131 1 1 82 SER HA H 10.353 7.802 26.993 1.00 . A A . 82 SER HA 1 1
5 9132 1 1 82 SER HB2 H 9.631 9.388 24.513 1.00 . A A . 82 SER HB2 1 1
5 9133 1 1 82 SER HB3 H 10.573 10.039 25.870 1.00 . A A . 82 SER HB3 1 1
5 9134 1 1 82 SER HG H 11.256 7.872 24.248 1.00 . A A . 82 SER HG 1 1
5 9135 1 1 82 SER N N 9.010 6.999 25.586 1.00 . A A . 82 SER N 1 1
5 9136 1 1 82 SER O O 7.478 9.268 26.546 1.00 . A A . 82 SER O 1 1
5 9137 1 1 82 SER OG O 11.504 8.590 24.835 1.00 . A A . 82 SER OG 1 1
5 9138 1 1 83 ILE C C 7.958 11.426 29.095 1.00 . A A . 83 ILE C 1 1
5 9139 1 1 83 ILE CA C 7.973 9.897 29.301 1.00 . A A . 83 ILE CA 1 1
5 9140 1 1 83 ILE CB C 8.351 9.453 30.738 1.00 . A A . 83 ILE CB 1 1
5 9141 1 1 83 ILE CD1 C 5.912 9.133 31.525 1.00 . A A . 83 ILE CD1 1 1
5 9142 1 1 83 ILE CG1 C 7.289 9.740 31.823 1.00 . A A . 83 ILE CG1 1 1
5 9143 1 1 83 ILE CG2 C 9.700 10.040 31.189 1.00 . A A . 83 ILE CG2 1 1
5 9144 1 1 83 ILE H H 9.757 8.910 28.679 1.00 . A A . 83 ILE H 1 1
5 9145 1 1 83 ILE HA H 6.960 9.544 29.099 1.00 . A A . 83 ILE HA 1 1
5 9146 1 1 83 ILE HB H 8.470 8.370 30.713 1.00 . A A . 83 ILE HB 1 1
5 9147 1 1 83 ILE HD11 H 5.441 9.634 30.679 1.00 . A A . 83 ILE HD11 1 1
5 9148 1 1 83 ILE HD12 H 6.021 8.071 31.308 1.00 . A A . 83 ILE HD12 1 1
5 9149 1 1 83 ILE HD13 H 5.270 9.253 32.398 1.00 . A A . 83 ILE HD13 1 1
5 9150 1 1 83 ILE HG12 H 7.640 9.308 32.761 1.00 . A A . 83 ILE HG12 1 1
5 9151 1 1 83 ILE HG13 H 7.186 10.813 31.983 1.00 . A A . 83 ILE HG13 1 1
5 9152 1 1 83 ILE HG21 H 9.986 9.604 32.147 1.00 . A A . 83 ILE HG21 1 1
5 9153 1 1 83 ILE HG22 H 10.482 9.812 30.464 1.00 . A A . 83 ILE HG22 1 1
5 9154 1 1 83 ILE HG23 H 9.627 11.120 31.307 1.00 . A A . 83 ILE HG23 1 1
5 9155 1 1 83 ILE N N 8.851 9.207 28.345 1.00 . A A . 83 ILE N 1 1
5 9156 1 1 83 ILE O O 8.805 11.983 28.391 1.00 . A A . 83 ILE O 1 1
5 9157 1 1 84 TRP C C 7.845 14.438 30.180 1.00 . A A . 84 TRP C 1 1
5 9158 1 1 84 TRP CA C 6.755 13.552 29.532 1.00 . A A . 84 TRP CA 1 1
5 9159 1 1 84 TRP CB C 5.343 13.906 30.019 1.00 . A A . 84 TRP CB 1 1
5 9160 1 1 84 TRP CD1 C 4.636 16.332 30.247 1.00 . A A . 84 TRP CD1 1 1
5 9161 1 1 84 TRP CD2 C 4.433 15.570 28.150 1.00 . A A . 84 TRP CD2 1 1
5 9162 1 1 84 TRP CE2 C 4.047 16.944 28.132 1.00 . A A . 84 TRP CE2 1 1
5 9163 1 1 84 TRP CE3 C 4.361 14.871 26.928 1.00 . A A . 84 TRP CE3 1 1
5 9164 1 1 84 TRP CG C 4.822 15.214 29.513 1.00 . A A . 84 TRP CG 1 1
5 9165 1 1 84 TRP CH2 C 3.577 16.872 25.764 1.00 . A A . 84 TRP CH2 1 1
5 9166 1 1 84 TRP CZ2 C 3.626 17.594 26.966 1.00 . A A . 84 TRP CZ2 1 1
5 9167 1 1 84 TRP CZ3 C 3.939 15.514 25.748 1.00 . A A . 84 TRP CZ3 1 1
5 9168 1 1 84 TRP H H 6.329 11.600 30.277 1.00 . A A . 84 TRP H 1 1
5 9169 1 1 84 TRP HA H 6.786 13.763 28.463 1.00 . A A . 84 TRP HA 1 1
5 9170 1 1 84 TRP HB2 H 4.650 13.135 29.683 1.00 . A A . 84 TRP HB2 1 1
5 9171 1 1 84 TRP HB3 H 5.331 13.908 31.109 1.00 . A A . 84 TRP HB3 1 1
5 9172 1 1 84 TRP HD1 H 4.819 16.416 31.307 1.00 . A A . 84 TRP HD1 1 1
5 9173 1 1 84 TRP HE1 H 3.989 18.283 29.775 1.00 . A A . 84 TRP HE1 1 1
5 9174 1 1 84 TRP HE3 H 4.644 13.829 26.900 1.00 . A A . 84 TRP HE3 1 1
5 9175 1 1 84 TRP HH2 H 3.263 17.358 24.852 1.00 . A A . 84 TRP HH2 1 1
5 9176 1 1 84 TRP HZ2 H 3.350 18.638 26.993 1.00 . A A . 84 TRP HZ2 1 1
5 9177 1 1 84 TRP HZ3 H 3.900 14.963 24.821 1.00 . A A . 84 TRP HZ3 1 1
5 9178 1 1 84 TRP N N 6.977 12.109 29.693 1.00 . A A . 84 TRP N 1 1
5 9179 1 1 84 TRP NE1 N 4.190 17.352 29.435 1.00 . A A . 84 TRP NE1 1 1
5 9180 1 1 84 TRP O O 8.667 13.986 30.981 1.00 . A A . 84 TRP O 1 1
5 9181 1 1 85 ARG C C 8.904 17.305 31.508 1.00 . A A . 85 ARG C 1 1
5 9182 1 1 85 ARG CA C 8.891 16.729 30.084 1.00 . A A . 85 ARG CA 1 1
5 9183 1 1 85 ARG CB C 8.738 17.869 29.055 1.00 . A A . 85 ARG CB 1 1
5 9184 1 1 85 ARG CD C 8.542 18.461 26.581 1.00 . A A . 85 ARG CD 1 1
5 9185 1 1 85 ARG CG C 9.054 17.442 27.609 1.00 . A A . 85 ARG CG 1 1
5 9186 1 1 85 ARG CZ C 8.711 20.921 26.167 1.00 . A A . 85 ARG CZ 1 1
5 9187 1 1 85 ARG H H 7.079 16.015 29.216 1.00 . A A . 85 ARG H 1 1
5 9188 1 1 85 ARG HA H 9.868 16.266 29.943 1.00 . A A . 85 ARG HA 1 1
5 9189 1 1 85 ARG HB2 H 7.719 18.250 29.105 1.00 . A A . 85 ARG HB2 1 1
5 9190 1 1 85 ARG HB3 H 9.410 18.685 29.318 1.00 . A A . 85 ARG HB3 1 1
5 9191 1 1 85 ARG HD2 H 8.773 18.085 25.584 1.00 . A A . 85 ARG HD2 1 1
5 9192 1 1 85 ARG HD3 H 7.459 18.522 26.679 1.00 . A A . 85 ARG HD3 1 1
5 9193 1 1 85 ARG HE H 9.939 19.888 27.351 1.00 . A A . 85 ARG HE 1 1
5 9194 1 1 85 ARG HG2 H 10.131 17.315 27.497 1.00 . A A . 85 ARG HG2 1 1
5 9195 1 1 85 ARG HG3 H 8.575 16.487 27.392 1.00 . A A . 85 ARG HG3 1 1
5 9196 1 1 85 ARG HH11 H 7.236 20.064 25.114 1.00 . A A . 85 ARG HH11 1 1
5 9197 1 1 85 ARG HH12 H 7.388 21.798 24.920 1.00 . A A . 85 ARG HH12 1 1
5 9198 1 1 85 ARG HH21 H 10.090 22.092 27.045 1.00 . A A . 85 ARG HH21 1 1
5 9199 1 1 85 ARG HH22 H 8.977 22.907 25.976 1.00 . A A . 85 ARG HH22 1 1
5 9200 1 1 85 ARG N N 7.840 15.726 29.814 1.00 . A A . 85 ARG N 1 1
5 9201 1 1 85 ARG NE N 9.136 19.805 26.745 1.00 . A A . 85 ARG NE 1 1
5 9202 1 1 85 ARG NH1 N 7.698 20.933 25.339 1.00 . A A . 85 ARG NH1 1 1
5 9203 1 1 85 ARG NH2 N 9.302 22.057 26.413 1.00 . A A . 85 ARG NH2 1 1
5 9204 1 1 85 ARG O O 9.856 18.006 31.856 1.00 . A A . 85 ARG O 1 1
5 9205 1 1 86 ALA C C 7.343 16.782 34.777 1.00 . A A . 86 ALA C 1 1
5 9206 1 1 86 ALA CA C 7.644 17.733 33.601 1.00 . A A . 86 ALA CA 1 1
5 9207 1 1 86 ALA CB C 6.537 18.777 33.409 1.00 . A A . 86 ALA CB 1 1
5 9208 1 1 86 ALA H H 7.154 16.420 31.983 1.00 . A A . 86 ALA H 1 1
5 9209 1 1 86 ALA HA H 8.548 18.277 33.874 1.00 . A A . 86 ALA HA 1 1
5 9210 1 1 86 ALA HB1 H 5.598 18.285 33.153 1.00 . A A . 86 ALA HB1 1 1
5 9211 1 1 86 ALA HB2 H 6.401 19.345 34.330 1.00 . A A . 86 ALA HB2 1 1
5 9212 1 1 86 ALA HB3 H 6.811 19.468 32.613 1.00 . A A . 86 ALA HB3 1 1
5 9213 1 1 86 ALA N N 7.867 17.054 32.315 1.00 . A A . 86 ALA N 1 1
5 9214 1 1 86 ALA O O 6.804 15.686 34.601 1.00 . A A . 86 ALA O 1 1
5 9215 1 1 87 TYR C C 7.263 17.516 38.421 1.00 . A A . 87 TYR C 1 1
5 9216 1 1 87 TYR CA C 7.586 16.535 37.272 1.00 . A A . 87 TYR CA 1 1
5 9217 1 1 87 TYR CB C 8.903 15.783 37.541 1.00 . A A . 87 TYR CB 1 1
5 9218 1 1 87 TYR CD1 C 10.665 17.482 38.208 1.00 . A A . 87 TYR CD1 1 1
5 9219 1 1 87 TYR CD2 C 10.803 16.452 36.001 1.00 . A A . 87 TYR CD2 1 1
5 9220 1 1 87 TYR CE1 C 11.802 18.253 37.919 1.00 . A A . 87 TYR CE1 1 1
5 9221 1 1 87 TYR CE2 C 11.943 17.224 35.707 1.00 . A A . 87 TYR CE2 1 1
5 9222 1 1 87 TYR CG C 10.162 16.581 37.250 1.00 . A A . 87 TYR CG 1 1
5 9223 1 1 87 TYR CZ C 12.441 18.127 36.675 1.00 . A A . 87 TYR CZ 1 1
5 9224 1 1 87 TYR H H 8.119 18.151 36.025 1.00 . A A . 87 TYR H 1 1
5 9225 1 1 87 TYR HA H 6.777 15.805 37.225 1.00 . A A . 87 TYR HA 1 1
5 9226 1 1 87 TYR HB2 H 8.929 15.452 38.579 1.00 . A A . 87 TYR HB2 1 1
5 9227 1 1 87 TYR HB3 H 8.915 14.882 36.926 1.00 . A A . 87 TYR HB3 1 1
5 9228 1 1 87 TYR HD1 H 10.176 17.597 39.164 1.00 . A A . 87 TYR HD1 1 1
5 9229 1 1 87 TYR HD2 H 10.412 15.766 35.265 1.00 . A A . 87 TYR HD2 1 1
5 9230 1 1 87 TYR HE1 H 12.199 18.952 38.639 1.00 . A A . 87 TYR HE1 1 1
5 9231 1 1 87 TYR HE2 H 12.425 17.124 34.745 1.00 . A A . 87 TYR HE2 1 1
5 9232 1 1 87 TYR HH H 13.901 18.734 35.578 1.00 . A A . 87 TYR HH 1 1
5 9233 1 1 87 TYR N N 7.687 17.238 35.985 1.00 . A A . 87 TYR N 1 1
5 9234 1 1 87 TYR O O 7.462 18.726 38.288 1.00 . A A . 87 TYR O 1 1
5 9235 1 1 87 TYR OH O 13.533 18.897 36.452 1.00 . A A . 87 TYR OH 1 1
5 9236 1 1 88 ILE C C 7.044 17.477 42.036 1.00 . A A . 88 ILE C 1 1
5 9237 1 1 88 ILE CA C 6.302 17.784 40.715 1.00 . A A . 88 ILE CA 1 1
5 9238 1 1 88 ILE CB C 4.760 17.668 40.819 1.00 . A A . 88 ILE CB 1 1
5 9239 1 1 88 ILE CD1 C 2.619 18.974 41.431 1.00 . A A . 88 ILE CD1 1 1
5 9240 1 1 88 ILE CG1 C 4.135 18.836 41.617 1.00 . A A . 88 ILE CG1 1 1
5 9241 1 1 88 ILE CG2 C 4.323 16.297 41.373 1.00 . A A . 88 ILE CG2 1 1
5 9242 1 1 88 ILE H H 6.599 15.997 39.571 1.00 . A A . 88 ILE H 1 1
5 9243 1 1 88 ILE HA H 6.522 18.833 40.510 1.00 . A A . 88 ILE HA 1 1
5 9244 1 1 88 ILE HB H 4.372 17.745 39.804 1.00 . A A . 88 ILE HB 1 1
5 9245 1 1 88 ILE HD11 H 2.273 19.861 41.961 1.00 . A A . 88 ILE HD11 1 1
5 9246 1 1 88 ILE HD12 H 2.381 19.082 40.373 1.00 . A A . 88 ILE HD12 1 1
5 9247 1 1 88 ILE HD13 H 2.102 18.103 41.836 1.00 . A A . 88 ILE HD13 1 1
5 9248 1 1 88 ILE HG12 H 4.339 18.719 42.680 1.00 . A A . 88 ILE HG12 1 1
5 9249 1 1 88 ILE HG13 H 4.590 19.769 41.283 1.00 . A A . 88 ILE HG13 1 1
5 9250 1 1 88 ILE HG21 H 4.580 16.216 42.429 1.00 . A A . 88 ILE HG21 1 1
5 9251 1 1 88 ILE HG22 H 3.246 16.177 41.264 1.00 . A A . 88 ILE HG22 1 1
5 9252 1 1 88 ILE HG23 H 4.808 15.490 40.823 1.00 . A A . 88 ILE HG23 1 1
5 9253 1 1 88 ILE N N 6.768 16.993 39.552 1.00 . A A . 88 ILE N 1 1
5 9254 1 1 88 ILE O O 6.776 18.107 43.061 1.00 . A A . 88 ILE O 1 1
5 9255 1 1 89 LEU C C 9.717 17.313 43.671 1.00 . A A . 89 LEU C 1 1
5 9256 1 1 89 LEU CA C 8.768 16.175 43.241 1.00 . A A . 89 LEU CA 1 1
5 9257 1 1 89 LEU CB C 9.529 14.847 43.023 1.00 . A A . 89 LEU CB 1 1
5 9258 1 1 89 LEU CD1 C 8.459 13.388 44.819 1.00 . A A . 89 LEU CD1 1 1
5 9259 1 1 89 LEU CD2 C 7.444 13.422 42.549 1.00 . A A . 89 LEU CD2 1 1
5 9260 1 1 89 LEU CG C 8.756 13.547 43.324 1.00 . A A . 89 LEU CG 1 1
5 9261 1 1 89 LEU H H 8.228 16.080 41.167 1.00 . A A . 89 LEU H 1 1
5 9262 1 1 89 LEU HA H 8.062 16.033 44.059 1.00 . A A . 89 LEU HA 1 1
5 9263 1 1 89 LEU HB2 H 9.895 14.810 41.998 1.00 . A A . 89 LEU HB2 1 1
5 9264 1 1 89 LEU HB3 H 10.411 14.848 43.664 1.00 . A A . 89 LEU HB3 1 1
5 9265 1 1 89 LEU HD11 H 9.386 13.458 45.386 1.00 . A A . 89 LEU HD11 1 1
5 9266 1 1 89 LEU HD12 H 7.762 14.151 45.163 1.00 . A A . 89 LEU HD12 1 1
5 9267 1 1 89 LEU HD13 H 8.021 12.406 44.997 1.00 . A A . 89 LEU HD13 1 1
5 9268 1 1 89 LEU HD21 H 7.636 13.540 41.482 1.00 . A A . 89 LEU HD21 1 1
5 9269 1 1 89 LEU HD22 H 7.014 12.435 42.720 1.00 . A A . 89 LEU HD22 1 1
5 9270 1 1 89 LEU HD23 H 6.732 14.179 42.879 1.00 . A A . 89 LEU HD23 1 1
5 9271 1 1 89 LEU HG H 9.395 12.715 43.028 1.00 . A A . 89 LEU HG 1 1
5 9272 1 1 89 LEU N N 7.997 16.534 42.039 1.00 . A A . 89 LEU N 1 1
5 9273 1 1 89 LEU O O 10.353 17.959 42.833 1.00 . A A . 89 LEU O 1 1
5 9274 1 1 90 VAL C C 11.225 18.361 46.915 1.00 . A A . 90 VAL C 1 1
5 9275 1 1 90 VAL CA C 10.497 18.705 45.597 1.00 . A A . 90 VAL CA 1 1
5 9276 1 1 90 VAL CB C 9.488 19.875 45.727 1.00 . A A . 90 VAL CB 1 1
5 9277 1 1 90 VAL CG1 C 8.462 19.673 46.850 1.00 . A A . 90 VAL CG1 1 1
5 9278 1 1 90 VAL CG2 C 10.145 21.254 45.864 1.00 . A A . 90 VAL CG2 1 1
5 9279 1 1 90 VAL H H 9.222 16.985 45.591 1.00 . A A . 90 VAL H 1 1
5 9280 1 1 90 VAL HA H 11.278 19.027 44.906 1.00 . A A . 90 VAL HA 1 1
5 9281 1 1 90 VAL HB H 8.925 19.913 44.794 1.00 . A A . 90 VAL HB 1 1
5 9282 1 1 90 VAL HG11 H 8.951 19.682 47.824 1.00 . A A . 90 VAL HG11 1 1
5 9283 1 1 90 VAL HG12 H 7.727 20.477 46.818 1.00 . A A . 90 VAL HG12 1 1
5 9284 1 1 90 VAL HG13 H 7.939 18.727 46.715 1.00 . A A . 90 VAL HG13 1 1
5 9285 1 1 90 VAL HG21 H 9.381 22.027 45.780 1.00 . A A . 90 VAL HG21 1 1
5 9286 1 1 90 VAL HG22 H 10.642 21.359 46.828 1.00 . A A . 90 VAL HG22 1 1
5 9287 1 1 90 VAL HG23 H 10.869 21.396 45.062 1.00 . A A . 90 VAL HG23 1 1
5 9288 1 1 90 VAL N N 9.801 17.549 44.985 1.00 . A A . 90 VAL N 1 1
5 9289 1 1 90 VAL O O 11.731 19.242 47.611 1.00 . A A . 90 VAL O 1 1
5 9290 1 1 91 ASP C C 13.413 16.499 48.575 1.00 . A A . 91 ASP C 1 1
5 9291 1 1 91 ASP CA C 11.864 16.585 48.557 1.00 . A A . 91 ASP CA 1 1
5 9292 1 1 91 ASP CB C 11.162 15.267 48.931 1.00 . A A . 91 ASP CB 1 1
5 9293 1 1 91 ASP CG C 11.442 14.809 50.376 1.00 . A A . 91 ASP CG 1 1
5 9294 1 1 91 ASP H H 10.951 16.382 46.636 1.00 . A A . 91 ASP H 1 1
5 9295 1 1 91 ASP HA H 11.596 17.313 49.323 1.00 . A A . 91 ASP HA 1 1
5 9296 1 1 91 ASP HB2 H 10.086 15.403 48.824 1.00 . A A . 91 ASP HB2 1 1
5 9297 1 1 91 ASP HB3 H 11.468 14.494 48.227 1.00 . A A . 91 ASP HB3 1 1
5 9298 1 1 91 ASP N N 11.312 17.075 47.277 1.00 . A A . 91 ASP N 1 1
5 9299 1 1 91 ASP O O 14.009 15.520 49.027 1.00 . A A . 91 ASP O 1 1
5 9300 1 1 91 ASP OD1 O 11.324 15.637 51.314 1.00 . A A . 91 ASP OD1 1 1
5 9301 1 1 91 ASP OD2 O 11.720 13.604 50.591 1.00 . A A . 91 ASP OD2 1 1
5 9302 1 1 92 ASP C C 16.179 18.095 49.264 1.00 . A A . 92 ASP C 1 1
5 9303 1 1 92 ASP CA C 15.540 17.634 47.939 1.00 . A A . 92 ASP CA 1 1
5 9304 1 1 92 ASP CB C 15.920 18.571 46.786 1.00 . A A . 92 ASP CB 1 1
5 9305 1 1 92 ASP CG C 15.502 18.008 45.417 1.00 . A A . 92 ASP CG 1 1
5 9306 1 1 92 ASP H H 13.527 18.302 47.712 1.00 . A A . 92 ASP H 1 1
5 9307 1 1 92 ASP HA H 15.946 16.649 47.706 1.00 . A A . 92 ASP HA 1 1
5 9308 1 1 92 ASP HB2 H 15.459 19.546 46.947 1.00 . A A . 92 ASP HB2 1 1
5 9309 1 1 92 ASP HB3 H 16.999 18.715 46.790 1.00 . A A . 92 ASP HB3 1 1
5 9310 1 1 92 ASP N N 14.080 17.520 48.031 1.00 . A A . 92 ASP N 1 1
5 9311 1 1 92 ASP O O 15.612 18.915 49.995 1.00 . A A . 92 ASP O 1 1
5 9312 1 1 92 ASP OD1 O 16.153 17.049 44.936 1.00 . A A . 92 ASP OD1 1 1
5 9313 1 1 92 ASP OD2 O 14.535 18.531 44.811 1.00 . A A . 92 ASP OD2 1 1
5 9314 1 1 93 ASN C C 19.409 18.515 50.764 1.00 . A A . 93 ASN C 1 1
5 9315 1 1 93 ASN CA C 18.068 17.750 50.855 1.00 . A A . 93 ASN CA 1 1
5 9316 1 1 93 ASN CB C 18.218 16.365 51.517 1.00 . A A . 93 ASN CB 1 1
5 9317 1 1 93 ASN CG C 16.879 15.709 51.826 1.00 . A A . 93 ASN CG 1 1
5 9318 1 1 93 ASN H H 17.790 16.937 48.904 1.00 . A A . 93 ASN H 1 1
5 9319 1 1 93 ASN HA H 17.444 18.356 51.512 1.00 . A A . 93 ASN HA 1 1
5 9320 1 1 93 ASN HB2 H 18.811 15.717 50.872 1.00 . A A . 93 ASN HB2 1 1
5 9321 1 1 93 ASN HB3 H 18.750 16.470 52.463 1.00 . A A . 93 ASN HB3 1 1
5 9322 1 1 93 ASN HD21 H 17.309 14.065 50.726 1.00 . A A . 93 ASN HD21 1 1
5 9323 1 1 93 ASN HD22 H 15.720 14.115 51.484 1.00 . A A . 93 ASN HD22 1 1
5 9324 1 1 93 ASN N N 17.378 17.580 49.565 1.00 . A A . 93 ASN N 1 1
5 9325 1 1 93 ASN ND2 N 16.628 14.525 51.312 1.00 . A A . 93 ASN ND2 1 1
5 9326 1 1 93 ASN O O 20.144 18.598 51.751 1.00 . A A . 93 ASN O 1 1
5 9327 1 1 93 ASN OD1 O 16.045 16.249 52.542 1.00 . A A . 93 ASN OD1 1 1
5 9328 1 1 94 GLU C C 20.677 21.137 48.543 1.00 . A A . 94 GLU C 1 1
5 9329 1 1 94 GLU CA C 20.970 19.857 49.354 1.00 . A A . 94 GLU CA 1 1
5 9330 1 1 94 GLU CB C 22.016 18.954 48.672 1.00 . A A . 94 GLU CB 1 1
5 9331 1 1 94 GLU CD C 24.052 19.974 49.839 1.00 . A A . 94 GLU CD 1 1
5 9332 1 1 94 GLU CG C 23.408 19.578 48.496 1.00 . A A . 94 GLU CG 1 1
5 9333 1 1 94 GLU H H 19.086 19.010 48.835 1.00 . A A . 94 GLU H 1 1
5 9334 1 1 94 GLU HA H 21.371 20.175 50.316 1.00 . A A . 94 GLU HA 1 1
5 9335 1 1 94 GLU HB2 H 22.131 18.043 49.261 1.00 . A A . 94 GLU HB2 1 1
5 9336 1 1 94 GLU HB3 H 21.642 18.665 47.690 1.00 . A A . 94 GLU HB3 1 1
5 9337 1 1 94 GLU HG2 H 24.042 18.854 47.984 1.00 . A A . 94 GLU HG2 1 1
5 9338 1 1 94 GLU HG3 H 23.336 20.447 47.842 1.00 . A A . 94 GLU HG3 1 1
5 9339 1 1 94 GLU N N 19.743 19.079 49.598 1.00 . A A . 94 GLU N 1 1
5 9340 1 1 94 GLU O O 19.755 21.168 47.720 1.00 . A A . 94 GLU O 1 1
5 9341 1 1 94 GLU OE1 O 23.733 21.072 50.354 1.00 . A A . 94 GLU OE1 1 1
5 9342 1 1 94 GLU OE2 O 24.875 19.195 50.380 1.00 . A A . 94 GLU OE2 1 1
5 9343 1 1 95 LYS C C 22.582 24.183 47.772 1.00 . A A . 95 LYS C 1 1
5 9344 1 1 95 LYS CA C 21.266 23.566 48.266 1.00 . A A . 95 LYS CA 1 1
5 9345 1 1 95 LYS CB C 20.648 24.466 49.356 1.00 . A A . 95 LYS CB 1 1
5 9346 1 1 95 LYS CD C 18.672 24.866 50.950 1.00 . A A . 95 LYS CD 1 1
5 9347 1 1 95 LYS CE C 18.408 26.314 50.525 1.00 . A A . 95 LYS CE 1 1
5 9348 1 1 95 LYS CG C 19.254 24.006 49.817 1.00 . A A . 95 LYS CG 1 1
5 9349 1 1 95 LYS H H 22.224 22.059 49.425 1.00 . A A . 95 LYS H 1 1
5 9350 1 1 95 LYS HA H 20.583 23.532 47.419 1.00 . A A . 95 LYS HA 1 1
5 9351 1 1 95 LYS HB2 H 21.316 24.491 50.217 1.00 . A A . 95 LYS HB2 1 1
5 9352 1 1 95 LYS HB3 H 20.574 25.479 48.961 1.00 . A A . 95 LYS HB3 1 1
5 9353 1 1 95 LYS HD2 H 17.732 24.413 51.268 1.00 . A A . 95 LYS HD2 1 1
5 9354 1 1 95 LYS HD3 H 19.361 24.854 51.796 1.00 . A A . 95 LYS HD3 1 1
5 9355 1 1 95 LYS HE2 H 19.350 26.775 50.230 1.00 . A A . 95 LYS HE2 1 1
5 9356 1 1 95 LYS HE3 H 17.754 26.307 49.653 1.00 . A A . 95 LYS HE3 1 1
5 9357 1 1 95 LYS HG2 H 18.573 24.021 48.967 1.00 . A A . 95 LYS HG2 1 1
5 9358 1 1 95 LYS HG3 H 19.317 22.983 50.188 1.00 . A A . 95 LYS HG3 1 1
5 9359 1 1 95 LYS HZ1 H 18.378 27.137 52.434 1.00 . A A . 95 LYS HZ1 1 1
5 9360 1 1 95 LYS HZ2 H 17.614 28.055 51.325 1.00 . A A . 95 LYS HZ2 1 1
5 9361 1 1 95 LYS HZ3 H 16.895 26.709 51.894 1.00 . A A . 95 LYS HZ3 1 1
5 9362 1 1 95 LYS N N 21.452 22.200 48.788 1.00 . A A . 95 LYS N 1 1
5 9363 1 1 95 LYS NZ N 17.783 27.103 51.618 1.00 . A A . 95 LYS NZ 1 1
5 9364 1 1 95 LYS O O 23.637 23.998 48.383 1.00 . A A . 95 LYS O 1 1
5 9365 1 1 96 ALA C C 23.499 27.248 46.785 1.00 . A A . 96 ALA C 1 1
5 9366 1 1 96 ALA CA C 23.581 25.820 46.201 1.00 . A A . 96 ALA CA 1 1
5 9367 1 1 96 ALA CB C 23.549 25.803 44.667 1.00 . A A . 96 ALA CB 1 1
5 9368 1 1 96 ALA H H 21.586 25.079 46.272 1.00 . A A . 96 ALA H 1 1
5 9369 1 1 96 ALA HA H 24.537 25.396 46.508 1.00 . A A . 96 ALA HA 1 1
5 9370 1 1 96 ALA HB1 H 24.382 26.382 44.270 1.00 . A A . 96 ALA HB1 1 1
5 9371 1 1 96 ALA HB2 H 23.636 24.776 44.309 1.00 . A A . 96 ALA HB2 1 1
5 9372 1 1 96 ALA HB3 H 22.612 26.229 44.308 1.00 . A A . 96 ALA HB3 1 1
5 9373 1 1 96 ALA N N 22.495 24.967 46.698 1.00 . A A . 96 ALA N 1 1
5 9374 1 1 96 ALA O O 22.441 27.675 47.259 1.00 . A A . 96 ALA O 1 1
5 9375 1 1 97 LYS C C 25.415 30.340 46.263 1.00 . A A . 97 LYS C 1 1
5 9376 1 1 97 LYS CA C 24.735 29.371 47.261 1.00 . A A . 97 LYS CA 1 1
5 9377 1 1 97 LYS CB C 25.416 29.290 48.643 1.00 . A A . 97 LYS CB 1 1
5 9378 1 1 97 LYS CD C 25.878 30.382 50.865 1.00 . A A . 97 LYS CD 1 1
5 9379 1 1 97 LYS CE C 25.655 31.594 51.778 1.00 . A A . 97 LYS CE 1 1
5 9380 1 1 97 LYS CG C 25.221 30.557 49.489 1.00 . A A . 97 LYS CG 1 1
5 9381 1 1 97 LYS H H 25.436 27.573 46.333 1.00 . A A . 97 LYS H 1 1
5 9382 1 1 97 LYS HA H 23.733 29.771 47.419 1.00 . A A . 97 LYS HA 1 1
5 9383 1 1 97 LYS HB2 H 24.985 28.454 49.194 1.00 . A A . 97 LYS HB2 1 1
5 9384 1 1 97 LYS HB3 H 26.481 29.089 48.518 1.00 . A A . 97 LYS HB3 1 1
5 9385 1 1 97 LYS HD2 H 25.442 29.510 51.353 1.00 . A A . 97 LYS HD2 1 1
5 9386 1 1 97 LYS HD3 H 26.947 30.204 50.748 1.00 . A A . 97 LYS HD3 1 1
5 9387 1 1 97 LYS HE2 H 24.586 31.805 51.826 1.00 . A A . 97 LYS HE2 1 1
5 9388 1 1 97 LYS HE3 H 25.979 31.326 52.784 1.00 . A A . 97 LYS HE3 1 1
5 9389 1 1 97 LYS HG2 H 25.658 31.417 48.981 1.00 . A A . 97 LYS HG2 1 1
5 9390 1 1 97 LYS HG3 H 24.153 30.731 49.625 1.00 . A A . 97 LYS HG3 1 1
5 9391 1 1 97 LYS HZ1 H 27.390 32.619 51.285 1.00 . A A . 97 LYS HZ1 1 1
5 9392 1 1 97 LYS HZ2 H 26.095 33.095 50.406 1.00 . A A . 97 LYS HZ2 1 1
5 9393 1 1 97 LYS HZ3 H 26.251 33.568 51.957 1.00 . A A . 97 LYS HZ3 1 1
5 9394 1 1 97 LYS N N 24.612 27.995 46.734 1.00 . A A . 97 LYS N 1 1
5 9395 1 1 97 LYS NZ N 26.397 32.797 51.322 1.00 . A A . 97 LYS NZ 1 1
5 9396 1 1 97 LYS O O 26.475 30.893 46.571 1.00 . A A . 97 LYS O 1 1
5 9397 1 1 98 PRO C C 25.263 32.921 44.427 1.00 . A A . 98 PRO C 1 1
5 9398 1 1 98 PRO CA C 25.427 31.438 44.046 1.00 . A A . 98 PRO CA 1 1
5 9399 1 1 98 PRO CB C 24.695 31.098 42.744 1.00 . A A . 98 PRO CB 1 1
5 9400 1 1 98 PRO CD C 23.633 29.930 44.537 1.00 . A A . 98 PRO CD 1 1
5 9401 1 1 98 PRO CG C 23.316 30.651 43.227 1.00 . A A . 98 PRO CG 1 1
5 9402 1 1 98 PRO HA H 26.487 31.222 43.917 1.00 . A A . 98 PRO HA 1 1
5 9403 1 1 98 PRO HB2 H 24.633 31.950 42.067 1.00 . A A . 98 PRO HB2 1 1
5 9404 1 1 98 PRO HB3 H 25.195 30.263 42.254 1.00 . A A . 98 PRO HB3 1 1
5 9405 1 1 98 PRO HD2 H 22.806 30.045 45.237 1.00 . A A . 98 PRO HD2 1 1
5 9406 1 1 98 PRO HD3 H 23.806 28.875 44.327 1.00 . A A . 98 PRO HD3 1 1
5 9407 1 1 98 PRO HG2 H 22.693 31.523 43.426 1.00 . A A . 98 PRO HG2 1 1
5 9408 1 1 98 PRO HG3 H 22.831 29.988 42.509 1.00 . A A . 98 PRO HG3 1 1
5 9409 1 1 98 PRO N N 24.859 30.535 45.051 1.00 . A A . 98 PRO N 1 1
5 9410 1 1 98 PRO O O 24.243 33.324 44.998 1.00 . A A . 98 PRO O 1 1
5 9411 1 1 99 LYS C C 27.185 35.868 43.175 1.00 . A A . 99 LYS C 1 1
5 9412 1 1 99 LYS CA C 26.266 35.214 44.219 1.00 . A A . 99 LYS CA 1 1
5 9413 1 1 99 LYS CB C 26.678 35.582 45.660 1.00 . A A . 99 LYS CB 1 1
5 9414 1 1 99 LYS CD C 26.626 37.324 47.501 1.00 . A A . 99 LYS CD 1 1
5 9415 1 1 99 LYS CE C 26.271 38.777 47.828 1.00 . A A . 99 LYS CE 1 1
5 9416 1 1 99 LYS CG C 26.399 37.052 46.009 1.00 . A A . 99 LYS CG 1 1
5 9417 1 1 99 LYS H H 27.062 33.329 43.627 1.00 . A A . 99 LYS H 1 1
5 9418 1 1 99 LYS HA H 25.253 35.578 44.043 1.00 . A A . 99 LYS HA 1 1
5 9419 1 1 99 LYS HB2 H 26.113 34.958 46.353 1.00 . A A . 99 LYS HB2 1 1
5 9420 1 1 99 LYS HB3 H 27.738 35.368 45.804 1.00 . A A . 99 LYS HB3 1 1
5 9421 1 1 99 LYS HD2 H 25.993 36.658 48.089 1.00 . A A . 99 LYS HD2 1 1
5 9422 1 1 99 LYS HD3 H 27.670 37.136 47.750 1.00 . A A . 99 LYS HD3 1 1
5 9423 1 1 99 LYS HE2 H 26.908 39.434 47.237 1.00 . A A . 99 LYS HE2 1 1
5 9424 1 1 99 LYS HE3 H 25.240 38.959 47.526 1.00 . A A . 99 LYS HE3 1 1
5 9425 1 1 99 LYS HG2 H 27.054 37.700 45.428 1.00 . A A . 99 LYS HG2 1 1
5 9426 1 1 99 LYS HG3 H 25.361 37.282 45.763 1.00 . A A . 99 LYS HG3 1 1
5 9427 1 1 99 LYS HZ1 H 27.381 38.931 49.579 1.00 . A A . 99 LYS HZ1 1 1
5 9428 1 1 99 LYS HZ2 H 26.188 40.037 49.472 1.00 . A A . 99 LYS HZ2 1 1
5 9429 1 1 99 LYS HZ3 H 25.827 38.493 49.838 1.00 . A A . 99 LYS HZ3 1 1
5 9430 1 1 99 LYS N N 26.259 33.745 44.077 1.00 . A A . 99 LYS N 1 1
5 9431 1 1 99 LYS NZ N 26.429 39.076 49.273 1.00 . A A . 99 LYS NZ 1 1
5 9432 1 1 99 LYS O O 28.179 35.266 42.765 1.00 . A A . 99 LYS O 1 1
5 9433 1 1 100 VAL C C 27.844 39.325 42.316 1.00 . A A . 100 VAL C 1 1
5 9434 1 1 100 VAL CA C 27.631 37.903 41.784 1.00 . A A . 100 VAL CA 1 1
5 9435 1 1 100 VAL CB C 26.933 37.935 40.404 1.00 . A A . 100 VAL CB 1 1
5 9436 1 1 100 VAL CG1 C 27.765 38.687 39.356 1.00 . A A . 100 VAL CG1 1 1
5 9437 1 1 100 VAL CG2 C 26.680 36.523 39.858 1.00 . A A . 100 VAL CG2 1 1
5 9438 1 1 100 VAL H H 26.037 37.522 43.156 1.00 . A A . 100 VAL H 1 1
5 9439 1 1 100 VAL HA H 28.613 37.450 41.645 1.00 . A A . 100 VAL HA 1 1
5 9440 1 1 100 VAL HB H 25.971 38.437 40.505 1.00 . A A . 100 VAL HB 1 1
5 9441 1 1 100 VAL HG11 H 27.250 38.670 38.396 1.00 . A A . 100 VAL HG11 1 1
5 9442 1 1 100 VAL HG12 H 27.895 39.731 39.643 1.00 . A A . 100 VAL HG12 1 1
5 9443 1 1 100 VAL HG13 H 28.742 38.217 39.243 1.00 . A A . 100 VAL HG13 1 1
5 9444 1 1 100 VAL HG21 H 25.982 35.985 40.500 1.00 . A A . 100 VAL HG21 1 1
5 9445 1 1 100 VAL HG22 H 26.240 36.583 38.862 1.00 . A A . 100 VAL HG22 1 1
5 9446 1 1 100 VAL HG23 H 27.617 35.970 39.800 1.00 . A A . 100 VAL HG23 1 1
5 9447 1 1 100 VAL N N 26.863 37.098 42.759 1.00 . A A . 100 VAL N 1 1
5 9448 1 1 100 VAL O O 26.912 39.941 42.836 1.00 . A A . 100 VAL O 1 1
5 9449 1 1 101 LEU C C 30.256 41.887 41.418 1.00 . A A . 101 LEU C 1 1
5 9450 1 1 101 LEU CA C 29.474 41.207 42.571 1.00 . A A . 101 LEU CA 1 1
5 9451 1 1 101 LEU CB C 30.313 41.110 43.864 1.00 . A A . 101 LEU CB 1 1
5 9452 1 1 101 LEU CD1 C 30.531 40.452 46.278 1.00 . A A . 101 LEU CD1 1 1
5 9453 1 1 101 LEU CD2 C 28.485 41.641 45.565 1.00 . A A . 101 LEU CD2 1 1
5 9454 1 1 101 LEU CG C 29.551 40.637 45.119 1.00 . A A . 101 LEU CG 1 1
5 9455 1 1 101 LEU H H 29.770 39.276 41.736 1.00 . A A . 101 LEU H 1 1
5 9456 1 1 101 LEU HA H 28.599 41.818 42.788 1.00 . A A . 101 LEU HA 1 1
5 9457 1 1 101 LEU HB2 H 31.142 40.426 43.686 1.00 . A A . 101 LEU HB2 1 1
5 9458 1 1 101 LEU HB3 H 30.739 42.092 44.072 1.00 . A A . 101 LEU HB3 1 1
5 9459 1 1 101 LEU HD11 H 31.287 39.716 46.005 1.00 . A A . 101 LEU HD11 1 1
5 9460 1 1 101 LEU HD12 H 31.020 41.398 46.513 1.00 . A A . 101 LEU HD12 1 1
5 9461 1 1 101 LEU HD13 H 30.000 40.093 47.160 1.00 . A A . 101 LEU HD13 1 1
5 9462 1 1 101 LEU HD21 H 28.034 41.315 46.503 1.00 . A A . 101 LEU HD21 1 1
5 9463 1 1 101 LEU HD22 H 28.936 42.623 45.711 1.00 . A A . 101 LEU HD22 1 1
5 9464 1 1 101 LEU HD23 H 27.699 41.714 44.813 1.00 . A A . 101 LEU HD23 1 1
5 9465 1 1 101 LEU HG H 29.076 39.676 44.924 1.00 . A A . 101 LEU HG 1 1
5 9466 1 1 101 LEU N N 29.063 39.854 42.166 1.00 . A A . 101 LEU N 1 1
5 9467 1 1 101 LEU O O 31.464 41.659 41.286 1.00 . A A . 101 LEU O 1 1
5 9468 1 1 102 PRO C C 31.331 44.309 39.668 1.00 . A A . 102 PRO C 1 1
5 9469 1 1 102 PRO CA C 30.222 43.285 39.363 1.00 . A A . 102 PRO CA 1 1
5 9470 1 1 102 PRO CB C 29.078 43.920 38.563 1.00 . A A . 102 PRO CB 1 1
5 9471 1 1 102 PRO CD C 28.153 42.872 40.487 1.00 . A A . 102 PRO CD 1 1
5 9472 1 1 102 PRO CG C 27.844 43.147 39.019 1.00 . A A . 102 PRO CG 1 1
5 9473 1 1 102 PRO HA H 30.644 42.475 38.768 1.00 . A A . 102 PRO HA 1 1
5 9474 1 1 102 PRO HB2 H 28.962 44.968 38.838 1.00 . A A . 102 PRO HB2 1 1
5 9475 1 1 102 PRO HB3 H 29.238 43.828 37.488 1.00 . A A . 102 PRO HB3 1 1
5 9476 1 1 102 PRO HD2 H 27.869 43.733 41.093 1.00 . A A . 102 PRO HD2 1 1
5 9477 1 1 102 PRO HD3 H 27.607 41.988 40.813 1.00 . A A . 102 PRO HD3 1 1
5 9478 1 1 102 PRO HG2 H 26.931 43.729 38.899 1.00 . A A . 102 PRO HG2 1 1
5 9479 1 1 102 PRO HG3 H 27.777 42.204 38.475 1.00 . A A . 102 PRO HG3 1 1
5 9480 1 1 102 PRO N N 29.597 42.688 40.553 1.00 . A A . 102 PRO N 1 1
5 9481 1 1 102 PRO O O 31.197 45.140 40.573 1.00 . A A . 102 PRO O 1 1
5 9482 1 1 103 PHE C C 34.257 45.298 37.545 1.00 . A A . 103 PHE C 1 1
5 9483 1 1 103 PHE CA C 33.528 45.237 38.906 1.00 . A A . 103 PHE CA 1 1
5 9484 1 1 103 PHE CB C 34.492 44.856 40.044 1.00 . A A . 103 PHE CB 1 1
5 9485 1 1 103 PHE CD1 C 34.998 47.167 40.943 1.00 . A A . 103 PHE CD1 1 1
5 9486 1 1 103 PHE CD2 C 36.860 45.738 40.302 1.00 . A A . 103 PHE CD2 1 1
5 9487 1 1 103 PHE CE1 C 35.898 48.178 41.317 1.00 . A A . 103 PHE CE1 1 1
5 9488 1 1 103 PHE CE2 C 37.761 46.748 40.687 1.00 . A A . 103 PHE CE2 1 1
5 9489 1 1 103 PHE CG C 35.474 45.945 40.429 1.00 . A A . 103 PHE CG 1 1
5 9490 1 1 103 PHE CZ C 37.281 47.968 41.189 1.00 . A A . 103 PHE CZ 1 1
5 9491 1 1 103 PHE H H 32.444 43.576 38.152 1.00 . A A . 103 PHE H 1 1
5 9492 1 1 103 PHE HA H 33.125 46.230 39.106 1.00 . A A . 103 PHE HA 1 1
5 9493 1 1 103 PHE HB2 H 33.913 44.620 40.936 1.00 . A A . 103 PHE HB2 1 1
5 9494 1 1 103 PHE HB3 H 35.033 43.953 39.762 1.00 . A A . 103 PHE HB3 1 1
5 9495 1 1 103 PHE HD1 H 33.936 47.329 41.058 1.00 . A A . 103 PHE HD1 1 1
5 9496 1 1 103 PHE HD2 H 37.236 44.802 39.917 1.00 . A A . 103 PHE HD2 1 1
5 9497 1 1 103 PHE HE1 H 35.529 49.113 41.708 1.00 . A A . 103 PHE HE1 1 1
5 9498 1 1 103 PHE HE2 H 38.826 46.587 40.599 1.00 . A A . 103 PHE HE2 1 1
5 9499 1 1 103 PHE HZ H 37.975 48.742 41.482 1.00 . A A . 103 PHE HZ 1 1
5 9500 1 1 103 PHE N N 32.410 44.280 38.875 1.00 . A A . 103 PHE N 1 1
5 9501 1 1 103 PHE O O 34.116 44.385 36.724 1.00 . A A . 103 PHE O 1 1
5 9502 1 1 104 HIS C C 36.971 47.430 36.082 1.00 . A A . 104 HIS C 1 1
5 9503 1 1 104 HIS CA C 35.639 46.650 35.980 1.00 . A A . 104 HIS CA 1 1
5 9504 1 1 104 HIS CB C 34.612 47.391 35.101 1.00 . A A . 104 HIS CB 1 1
5 9505 1 1 104 HIS CD2 C 33.111 49.070 36.362 1.00 . A A . 104 HIS CD2 1 1
5 9506 1 1 104 HIS CE1 C 34.253 50.916 36.030 1.00 . A A . 104 HIS CE1 1 1
5 9507 1 1 104 HIS CG C 34.217 48.753 35.619 1.00 . A A . 104 HIS CG 1 1
5 9508 1 1 104 HIS H H 35.150 47.053 38.014 1.00 . A A . 104 HIS H 1 1
5 9509 1 1 104 HIS HA H 35.875 45.706 35.490 1.00 . A A . 104 HIS HA 1 1
5 9510 1 1 104 HIS HB2 H 35.019 47.508 34.097 1.00 . A A . 104 HIS HB2 1 1
5 9511 1 1 104 HIS HB3 H 33.715 46.780 35.011 1.00 . A A . 104 HIS HB3 1 1
5 9512 1 1 104 HIS HD1 H 35.781 50.012 34.922 1.00 . A A . 104 HIS HD1 1 1
5 9513 1 1 104 HIS HD2 H 32.352 48.375 36.690 1.00 . A A . 104 HIS HD2 1 1
5 9514 1 1 104 HIS HE1 H 34.580 51.945 36.038 1.00 . A A . 104 HIS HE1 1 1
5 9515 1 1 104 HIS N N 35.017 46.369 37.284 1.00 . A A . 104 HIS N 1 1
5 9516 1 1 104 HIS ND1 N 34.910 49.918 35.423 1.00 . A A . 104 HIS ND1 1 1
5 9517 1 1 104 HIS NE2 N 33.140 50.449 36.622 1.00 . A A . 104 HIS NE2 1 1
5 9518 1 1 104 HIS O O 37.344 47.917 37.151 1.00 . A A . 104 HIS O 1 1
5 9519 1 1 105 THR C C 40.074 47.756 35.680 1.00 . A A . 105 THR C 1 1
5 9520 1 1 105 THR CA C 38.952 48.297 34.788 1.00 . A A . 105 THR CA 1 1
5 9521 1 1 105 THR CB C 38.757 49.817 34.909 1.00 . A A . 105 THR CB 1 1
5 9522 1 1 105 THR CG2 C 39.911 50.624 34.299 1.00 . A A . 105 THR CG2 1 1
5 9523 1 1 105 THR H H 37.260 47.190 34.105 1.00 . A A . 105 THR H 1 1
5 9524 1 1 105 THR HA H 39.277 48.129 33.761 1.00 . A A . 105 THR HA 1 1
5 9525 1 1 105 THR HB H 38.626 50.103 35.952 1.00 . A A . 105 THR HB 1 1
5 9526 1 1 105 THR HG1 H 37.590 51.094 34.088 1.00 . A A . 105 THR HG1 1 1
5 9527 1 1 105 THR HG21 H 39.719 51.691 34.409 1.00 . A A . 105 THR HG21 1 1
5 9528 1 1 105 THR HG22 H 40.845 50.397 34.814 1.00 . A A . 105 THR HG22 1 1
5 9529 1 1 105 THR HG23 H 40.023 50.387 33.240 1.00 . A A . 105 THR HG23 1 1
5 9530 1 1 105 THR N N 37.676 47.558 34.948 1.00 . A A . 105 THR N 1 1
5 9531 1 1 105 THR O O 40.598 48.438 36.563 1.00 . A A . 105 THR O 1 1
5 9532 1 1 105 THR OG1 O 37.586 50.140 34.191 1.00 . A A . 105 THR OG1 1 1
5 9533 1 1 106 ILE C C 42.573 45.131 35.472 1.00 . A A . 106 ILE C 1 1
5 9534 1 1 106 ILE CA C 41.373 45.701 36.258 1.00 . A A . 106 ILE CA 1 1
5 9535 1 1 106 ILE CB C 40.625 44.640 37.109 1.00 . A A . 106 ILE CB 1 1
5 9536 1 1 106 ILE CD1 C 40.205 42.908 35.230 1.00 . A A . 106 ILE CD1 1 1
5 9537 1 1 106 ILE CG1 C 39.605 43.756 36.354 1.00 . A A . 106 ILE CG1 1 1
5 9538 1 1 106 ILE CG2 C 39.890 45.334 38.265 1.00 . A A . 106 ILE CG2 1 1
5 9539 1 1 106 ILE H H 39.924 46.001 34.714 1.00 . A A . 106 ILE H 1 1
5 9540 1 1 106 ILE HA H 41.843 46.383 36.966 1.00 . A A . 106 ILE HA 1 1
5 9541 1 1 106 ILE HB H 41.359 43.981 37.571 1.00 . A A . 106 ILE HB 1 1
5 9542 1 1 106 ILE HD11 H 41.029 42.308 35.617 1.00 . A A . 106 ILE HD11 1 1
5 9543 1 1 106 ILE HD12 H 39.439 42.238 34.839 1.00 . A A . 106 ILE HD12 1 1
5 9544 1 1 106 ILE HD13 H 40.560 43.544 34.419 1.00 . A A . 106 ILE HD13 1 1
5 9545 1 1 106 ILE HG12 H 39.148 43.074 37.072 1.00 . A A . 106 ILE HG12 1 1
5 9546 1 1 106 ILE HG13 H 38.808 44.374 35.941 1.00 . A A . 106 ILE HG13 1 1
5 9547 1 1 106 ILE HG21 H 39.087 45.968 37.887 1.00 . A A . 106 ILE HG21 1 1
5 9548 1 1 106 ILE HG22 H 39.470 44.584 38.935 1.00 . A A . 106 ILE HG22 1 1
5 9549 1 1 106 ILE HG23 H 40.589 45.947 38.834 1.00 . A A . 106 ILE HG23 1 1
5 9550 1 1 106 ILE N N 40.423 46.486 35.445 1.00 . A A . 106 ILE N 1 1
5 9551 1 1 106 ILE O O 43.268 44.241 35.966 1.00 . A A . 106 ILE O 1 1
5 9552 1 1 107 TYR C C 44.630 46.440 32.678 1.00 . A A . 107 TYR C 1 1
5 9553 1 1 107 TYR CA C 44.030 45.266 33.472 1.00 . A A . 107 TYR CA 1 1
5 9554 1 1 107 TYR CB C 43.708 44.076 32.550 1.00 . A A . 107 TYR CB 1 1
5 9555 1 1 107 TYR CD1 C 41.502 44.446 31.344 1.00 . A A . 107 TYR CD1 1 1
5 9556 1 1 107 TYR CD2 C 43.587 44.683 30.100 1.00 . A A . 107 TYR CD2 1 1
5 9557 1 1 107 TYR CE1 C 40.771 44.760 30.182 1.00 . A A . 107 TYR CE1 1 1
5 9558 1 1 107 TYR CE2 C 42.863 44.999 28.940 1.00 . A A . 107 TYR CE2 1 1
5 9559 1 1 107 TYR CG C 42.910 44.412 31.305 1.00 . A A . 107 TYR CG 1 1
5 9560 1 1 107 TYR CZ C 41.460 45.039 28.977 1.00 . A A . 107 TYR CZ 1 1
5 9561 1 1 107 TYR H H 42.263 46.383 33.908 1.00 . A A . 107 TYR H 1 1
5 9562 1 1 107 TYR HA H 44.804 44.936 34.164 1.00 . A A . 107 TYR HA 1 1
5 9563 1 1 107 TYR HB2 H 44.653 43.631 32.235 1.00 . A A . 107 TYR HB2 1 1
5 9564 1 1 107 TYR HB3 H 43.181 43.310 33.119 1.00 . A A . 107 TYR HB3 1 1
5 9565 1 1 107 TYR HD1 H 40.982 44.230 32.266 1.00 . A A . 107 TYR HD1 1 1
5 9566 1 1 107 TYR HD2 H 44.665 44.650 30.057 1.00 . A A . 107 TYR HD2 1 1
5 9567 1 1 107 TYR HE1 H 39.691 44.783 30.213 1.00 . A A . 107 TYR HE1 1 1
5 9568 1 1 107 TYR HE2 H 43.366 45.211 28.008 1.00 . A A . 107 TYR HE2 1 1
5 9569 1 1 107 TYR HH H 39.862 45.340 27.945 1.00 . A A . 107 TYR HH 1 1
5 9570 1 1 107 TYR N N 42.845 45.638 34.261 1.00 . A A . 107 TYR N 1 1
5 9571 1 1 107 TYR O O 43.948 47.416 32.351 1.00 . A A . 107 TYR O 1 1
5 9572 1 1 107 TYR OH O 40.814 45.344 27.825 1.00 . A A . 107 TYR OH 1 1
5 9573 1 1 108 CYS C C 47.931 46.454 30.934 1.00 . A A . 108 CYS C 1 1
5 9574 1 1 108 CYS CA C 46.691 47.206 31.476 1.00 . A A . 108 CYS CA 1 1
5 9575 1 1 108 CYS CB C 47.087 48.451 32.283 1.00 . A A . 108 CYS CB 1 1
5 9576 1 1 108 CYS H H 46.407 45.495 32.676 1.00 . A A . 108 CYS H 1 1
5 9577 1 1 108 CYS HA H 46.070 47.506 30.631 1.00 . A A . 108 CYS HA 1 1
5 9578 1 1 108 CYS HB2 H 46.201 48.871 32.764 1.00 . A A . 108 CYS HB2 1 1
5 9579 1 1 108 CYS HB3 H 47.798 48.178 33.062 1.00 . A A . 108 CYS HB3 1 1
5 9580 1 1 108 CYS HG H 46.697 50.001 30.526 1.00 . A A . 108 CYS HG 1 1
5 9581 1 1 108 CYS N N 45.919 46.317 32.348 1.00 . A A . 108 CYS N 1 1
5 9582 1 1 108 CYS O O 48.360 45.471 31.544 1.00 . A A . 108 CYS O 1 1
5 9583 1 1 108 CYS SG S 47.814 49.709 31.197 1.00 . A A . 108 CYS SG 1 1
5 9584 1 1 109 TYR C C 50.594 47.208 28.352 1.00 . A A . 109 TYR C 1 1
5 9585 1 1 109 TYR CA C 49.752 46.298 29.273 1.00 . A A . 109 TYR CA 1 1
5 9586 1 1 109 TYR CB C 49.462 44.951 28.583 1.00 . A A . 109 TYR CB 1 1
5 9587 1 1 109 TYR CD1 C 47.362 45.207 27.175 1.00 . A A . 109 TYR CD1 1 1
5 9588 1 1 109 TYR CD2 C 49.510 44.891 26.060 1.00 . A A . 109 TYR CD2 1 1
5 9589 1 1 109 TYR CE1 C 46.719 45.259 25.924 1.00 . A A . 109 TYR CE1 1 1
5 9590 1 1 109 TYR CE2 C 48.872 44.932 24.811 1.00 . A A . 109 TYR CE2 1 1
5 9591 1 1 109 TYR CG C 48.758 45.029 27.243 1.00 . A A . 109 TYR CG 1 1
5 9592 1 1 109 TYR CZ C 47.483 45.122 24.740 1.00 . A A . 109 TYR CZ 1 1
5 9593 1 1 109 TYR H H 48.097 47.684 29.335 1.00 . A A . 109 TYR H 1 1
5 9594 1 1 109 TYR HA H 50.389 46.082 30.130 1.00 . A A . 109 TYR HA 1 1
5 9595 1 1 109 TYR HB2 H 50.412 44.436 28.439 1.00 . A A . 109 TYR HB2 1 1
5 9596 1 1 109 TYR HB3 H 48.872 44.317 29.245 1.00 . A A . 109 TYR HB3 1 1
5 9597 1 1 109 TYR HD1 H 46.786 45.297 28.083 1.00 . A A . 109 TYR HD1 1 1
5 9598 1 1 109 TYR HD2 H 50.579 44.751 26.106 1.00 . A A . 109 TYR HD2 1 1
5 9599 1 1 109 TYR HE1 H 45.649 45.397 25.874 1.00 . A A . 109 TYR HE1 1 1
5 9600 1 1 109 TYR HE2 H 49.435 44.832 23.895 1.00 . A A . 109 TYR HE2 1 1
5 9601 1 1 109 TYR HH H 45.969 45.283 23.560 1.00 . A A . 109 TYR HH 1 1
5 9602 1 1 109 TYR N N 48.496 46.877 29.794 1.00 . A A . 109 TYR N 1 1
5 9603 1 1 109 TYR O O 51.784 46.935 28.171 1.00 . A A . 109 TYR O 1 1
5 9604 1 1 109 TYR OH O 46.918 45.152 23.507 1.00 . A A . 109 TYR OH 1 1
5 9605 1 1 110 ASN C C 51.965 49.902 27.320 1.00 . A A . 110 ASN C 1 1
5 9606 1 1 110 ASN CA C 50.740 49.120 26.782 1.00 . A A . 110 ASN CA 1 1
5 9607 1 1 110 ASN CB C 49.729 50.060 26.083 1.00 . A A . 110 ASN CB 1 1
5 9608 1 1 110 ASN CG C 48.800 49.353 25.095 1.00 . A A . 110 ASN CG 1 1
5 9609 1 1 110 ASN H H 49.056 48.467 27.935 1.00 . A A . 110 ASN H 1 1
5 9610 1 1 110 ASN HA H 51.143 48.451 26.023 1.00 . A A . 110 ASN HA 1 1
5 9611 1 1 110 ASN HB2 H 49.137 50.588 26.830 1.00 . A A . 110 ASN HB2 1 1
5 9612 1 1 110 ASN HB3 H 50.286 50.809 25.521 1.00 . A A . 110 ASN HB3 1 1
5 9613 1 1 110 ASN HD21 H 47.980 51.079 24.430 1.00 . A A . 110 ASN HD21 1 1
5 9614 1 1 110 ASN HD22 H 47.369 49.606 23.706 1.00 . A A . 110 ASN HD22 1 1
5 9615 1 1 110 ASN N N 50.040 48.295 27.790 1.00 . A A . 110 ASN N 1 1
5 9616 1 1 110 ASN ND2 N 47.972 50.071 24.370 1.00 . A A . 110 ASN ND2 1 1
5 9617 1 1 110 ASN O O 52.807 50.325 26.524 1.00 . A A . 110 ASN O 1 1
5 9618 1 1 110 ASN OD1 O 48.800 48.144 24.941 1.00 . A A . 110 ASN OD1 1 1
5 9619 1 1 111 CYS C C 53.803 50.257 30.502 1.00 . A A . 111 CYS C 1 1
5 9620 1 1 111 CYS CA C 53.118 50.920 29.280 1.00 . A A . 111 CYS CA 1 1
5 9621 1 1 111 CYS CB C 52.535 52.317 29.545 1.00 . A A . 111 CYS CB 1 1
5 9622 1 1 111 CYS H H 51.333 49.756 29.225 1.00 . A A . 111 CYS H 1 1
5 9623 1 1 111 CYS HA H 53.933 51.059 28.572 1.00 . A A . 111 CYS HA 1 1
5 9624 1 1 111 CYS HB2 H 53.259 52.934 30.076 1.00 . A A . 111 CYS HB2 1 1
5 9625 1 1 111 CYS HB3 H 52.322 52.796 28.589 1.00 . A A . 111 CYS HB3 1 1
5 9626 1 1 111 CYS HG H 50.664 53.487 30.422 1.00 . A A . 111 CYS HG 1 1
5 9627 1 1 111 CYS N N 52.084 50.091 28.639 1.00 . A A . 111 CYS N 1 1
5 9628 1 1 111 CYS O O 54.250 50.933 31.433 1.00 . A A . 111 CYS O 1 1
5 9629 1 1 111 CYS SG S 51.000 52.195 30.502 1.00 . A A . 111 CYS SG 1 1
5 9630 1 1 112 GLY C C 54.324 47.865 32.778 1.00 . A A . 112 GLY C 1 1
5 9631 1 1 112 GLY CA C 54.840 48.167 31.362 1.00 . A A . 112 GLY CA 1 1
5 9632 1 1 112 GLY H H 53.544 48.435 29.686 1.00 . A A . 112 GLY H 1 1
5 9633 1 1 112 GLY HA2 H 55.055 47.210 30.885 1.00 . A A . 112 GLY HA2 1 1
5 9634 1 1 112 GLY HA3 H 55.782 48.707 31.457 1.00 . A A . 112 GLY HA3 1 1
5 9635 1 1 112 GLY N N 53.938 48.925 30.476 1.00 . A A . 112 GLY N 1 1
5 9636 1 1 112 GLY O O 55.118 47.501 33.651 1.00 . A A . 112 GLY O 1 1
5 9637 1 1 113 GLY C C 50.879 47.345 34.104 1.00 . A A . 113 GLY C 1 1
5 9638 1 1 113 GLY CA C 52.361 47.680 34.292 1.00 . A A . 113 GLY CA 1 1
5 9639 1 1 113 GLY H H 52.427 48.309 32.262 1.00 . A A . 113 GLY H 1 1
5 9640 1 1 113 GLY HA2 H 52.853 46.822 34.749 1.00 . A A . 113 GLY HA2 1 1
5 9641 1 1 113 GLY HA3 H 52.447 48.525 34.975 1.00 . A A . 113 GLY HA3 1 1
5 9642 1 1 113 GLY N N 53.019 48.000 33.019 1.00 . A A . 113 GLY N 1 1
5 9643 1 1 113 GLY O O 50.248 47.811 33.155 1.00 . A A . 113 GLY O 1 1
5 9644 1 1 114 LYS C C 47.944 46.369 35.839 1.00 . A A . 114 LYS C 1 1
5 9645 1 1 114 LYS CA C 49.004 45.873 34.848 1.00 . A A . 114 LYS CA 1 1
5 9646 1 1 114 LYS CB C 49.220 44.351 34.920 1.00 . A A . 114 LYS CB 1 1
5 9647 1 1 114 LYS CD C 48.253 42.034 34.685 1.00 . A A . 114 LYS CD 1 1
5 9648 1 1 114 LYS CE C 46.959 41.231 34.532 1.00 . A A . 114 LYS CE 1 1
5 9649 1 1 114 LYS CG C 47.933 43.531 34.758 1.00 . A A . 114 LYS CG 1 1
5 9650 1 1 114 LYS H H 50.946 46.140 35.706 1.00 . A A . 114 LYS H 1 1
5 9651 1 1 114 LYS HA H 48.608 46.101 33.858 1.00 . A A . 114 LYS HA 1 1
5 9652 1 1 114 LYS HB2 H 49.910 44.069 34.125 1.00 . A A . 114 LYS HB2 1 1
5 9653 1 1 114 LYS HB3 H 49.682 44.094 35.872 1.00 . A A . 114 LYS HB3 1 1
5 9654 1 1 114 LYS HD2 H 48.903 41.842 33.831 1.00 . A A . 114 LYS HD2 1 1
5 9655 1 1 114 LYS HD3 H 48.765 41.729 35.597 1.00 . A A . 114 LYS HD3 1 1
5 9656 1 1 114 LYS HE2 H 46.293 41.482 35.358 1.00 . A A . 114 LYS HE2 1 1
5 9657 1 1 114 LYS HE3 H 46.468 41.532 33.607 1.00 . A A . 114 LYS HE3 1 1
5 9658 1 1 114 LYS HG2 H 47.282 43.709 35.615 1.00 . A A . 114 LYS HG2 1 1
5 9659 1 1 114 LYS HG3 H 47.419 43.838 33.847 1.00 . A A . 114 LYS HG3 1 1
5 9660 1 1 114 LYS HZ1 H 47.663 39.466 35.372 1.00 . A A . 114 LYS HZ1 1 1
5 9661 1 1 114 LYS HZ2 H 46.352 39.251 34.428 1.00 . A A . 114 LYS HZ2 1 1
5 9662 1 1 114 LYS HZ3 H 47.810 39.505 33.745 1.00 . A A . 114 LYS HZ3 1 1
5 9663 1 1 114 LYS N N 50.331 46.505 34.993 1.00 . A A . 114 LYS N 1 1
5 9664 1 1 114 LYS NZ N 47.216 39.769 34.518 1.00 . A A . 114 LYS NZ 1 1
5 9665 1 1 114 LYS O O 46.775 46.479 35.470 1.00 . A A . 114 LYS O 1 1
5 9666 1 1 115 GLY C C 47.333 48.480 38.575 1.00 . A A . 115 GLY C 1 1
5 9667 1 1 115 GLY CA C 47.430 46.997 38.191 1.00 . A A . 115 GLY CA 1 1
5 9668 1 1 115 GLY H H 49.319 46.561 37.293 1.00 . A A . 115 GLY H 1 1
5 9669 1 1 115 GLY HA2 H 46.424 46.653 37.954 1.00 . A A . 115 GLY HA2 1 1
5 9670 1 1 115 GLY HA3 H 47.763 46.451 39.074 1.00 . A A . 115 GLY HA3 1 1
5 9671 1 1 115 GLY N N 48.340 46.676 37.077 1.00 . A A . 115 GLY N 1 1
5 9672 1 1 115 GLY O O 46.821 48.781 39.655 1.00 . A A . 115 GLY O 1 1
5 9673 1 1 116 HIS C C 46.943 51.747 37.570 1.00 . A A . 116 HIS C 1 1
5 9674 1 1 116 HIS CA C 48.037 50.811 38.125 1.00 . A A . 116 HIS CA 1 1
5 9675 1 1 116 HIS CB C 49.501 51.242 37.899 1.00 . A A . 116 HIS CB 1 1
5 9676 1 1 116 HIS CD2 C 49.900 50.609 35.423 1.00 . A A . 116 HIS CD2 1 1
5 9677 1 1 116 HIS CE1 C 50.943 52.420 34.748 1.00 . A A . 116 HIS CE1 1 1
5 9678 1 1 116 HIS CG C 49.955 51.480 36.479 1.00 . A A . 116 HIS CG 1 1
5 9679 1 1 116 HIS H H 48.224 49.083 36.866 1.00 . A A . 116 HIS H 1 1
5 9680 1 1 116 HIS HA H 47.908 50.887 39.204 1.00 . A A . 116 HIS HA 1 1
5 9681 1 1 116 HIS HB2 H 49.664 52.160 38.462 1.00 . A A . 116 HIS HB2 1 1
5 9682 1 1 116 HIS HB3 H 50.154 50.488 38.337 1.00 . A A . 116 HIS HB3 1 1
5 9683 1 1 116 HIS HD1 H 50.869 53.412 36.585 1.00 . A A . 116 HIS HD1 1 1
5 9684 1 1 116 HIS HD2 H 49.469 49.618 35.430 1.00 . A A . 116 HIS HD2 1 1
5 9685 1 1 116 HIS HE1 H 51.473 53.138 34.139 1.00 . A A . 116 HIS HE1 1 1
5 9686 1 1 116 HIS N N 47.862 49.397 37.755 1.00 . A A . 116 HIS N 1 1
5 9687 1 1 116 HIS ND1 N 50.611 52.606 36.034 1.00 . A A . 116 HIS ND1 1 1
5 9688 1 1 116 HIS NE2 N 50.543 51.207 34.334 1.00 . A A . 116 HIS NE2 1 1
5 9689 1 1 116 HIS O O 45.756 51.421 37.642 1.00 . A A . 116 HIS O 1 1
5 9690 1 1 117 PHE C C 45.682 53.798 35.343 1.00 . A A . 117 PHE C 1 1
5 9691 1 1 117 PHE CA C 46.454 54.052 36.664 1.00 . A A . 117 PHE CA 1 1
5 9692 1 1 117 PHE CB C 47.326 55.329 36.644 1.00 . A A . 117 PHE CB 1 1
5 9693 1 1 117 PHE CD1 C 47.836 55.280 39.174 1.00 . A A . 117 PHE CD1 1 1
5 9694 1 1 117 PHE CD2 C 47.728 57.410 38.008 1.00 . A A . 117 PHE CD2 1 1
5 9695 1 1 117 PHE CE1 C 48.141 55.958 40.369 1.00 . A A . 117 PHE CE1 1 1
5 9696 1 1 117 PHE CE2 C 48.033 58.085 39.201 1.00 . A A . 117 PHE CE2 1 1
5 9697 1 1 117 PHE CG C 47.625 56.004 37.979 1.00 . A A . 117 PHE CG 1 1
5 9698 1 1 117 PHE CZ C 48.241 57.358 40.383 1.00 . A A . 117 PHE CZ 1 1
5 9699 1 1 117 PHE H H 48.311 53.084 36.980 1.00 . A A . 117 PHE H 1 1
5 9700 1 1 117 PHE HA H 45.693 54.190 37.431 1.00 . A A . 117 PHE HA 1 1
5 9701 1 1 117 PHE HB2 H 48.276 55.096 36.163 1.00 . A A . 117 PHE HB2 1 1
5 9702 1 1 117 PHE HB3 H 46.837 56.077 36.020 1.00 . A A . 117 PHE HB3 1 1
5 9703 1 1 117 PHE HD1 H 47.770 54.202 39.198 1.00 . A A . 117 PHE HD1 1 1
5 9704 1 1 117 PHE HD2 H 47.574 57.980 37.103 1.00 . A A . 117 PHE HD2 1 1
5 9705 1 1 117 PHE HE1 H 48.303 55.402 41.280 1.00 . A A . 117 PHE HE1 1 1
5 9706 1 1 117 PHE HE2 H 48.111 59.162 39.208 1.00 . A A . 117 PHE HE2 1 1
5 9707 1 1 117 PHE HZ H 48.479 57.877 41.300 1.00 . A A . 117 PHE HZ 1 1
5 9708 1 1 117 PHE N N 47.318 52.924 37.056 1.00 . A A . 117 PHE N 1 1
5 9709 1 1 117 PHE O O 45.471 54.700 34.527 1.00 . A A . 117 PHE O 1 1
5 9710 1 1 118 GLY C C 43.406 52.765 33.384 1.00 . A A . 118 GLY C 1 1
5 9711 1 1 118 GLY CA C 44.645 52.012 33.892 1.00 . A A . 118 GLY CA 1 1
5 9712 1 1 118 GLY H H 45.434 51.890 35.858 1.00 . A A . 118 GLY H 1 1
5 9713 1 1 118 GLY HA2 H 45.388 51.966 33.096 1.00 . A A . 118 GLY HA2 1 1
5 9714 1 1 118 GLY HA3 H 44.329 50.992 34.114 1.00 . A A . 118 GLY HA3 1 1
5 9715 1 1 118 GLY N N 45.264 52.549 35.112 1.00 . A A . 118 GLY N 1 1
5 9716 1 1 118 GLY O O 43.055 52.652 32.209 1.00 . A A . 118 GLY O 1 1
5 9717 1 1 119 ASP C C 42.146 55.598 32.895 1.00 . A A . 119 ASP C 1 1
5 9718 1 1 119 ASP CA C 41.707 54.512 33.903 1.00 . A A . 119 ASP CA 1 1
5 9719 1 1 119 ASP CB C 41.251 55.220 35.190 1.00 . A A . 119 ASP CB 1 1
5 9720 1 1 119 ASP CG C 40.602 54.276 36.213 1.00 . A A . 119 ASP CG 1 1
5 9721 1 1 119 ASP H H 43.120 53.584 35.195 1.00 . A A . 119 ASP H 1 1
5 9722 1 1 119 ASP HA H 40.864 53.965 33.480 1.00 . A A . 119 ASP HA 1 1
5 9723 1 1 119 ASP HB2 H 42.108 55.714 35.645 1.00 . A A . 119 ASP HB2 1 1
5 9724 1 1 119 ASP HB3 H 40.536 55.999 34.923 1.00 . A A . 119 ASP HB3 1 1
5 9725 1 1 119 ASP N N 42.778 53.570 34.244 1.00 . A A . 119 ASP N 1 1
5 9726 1 1 119 ASP O O 41.379 55.959 31.999 1.00 . A A . 119 ASP O 1 1
5 9727 1 1 119 ASP OD1 O 39.368 54.069 36.144 1.00 . A A . 119 ASP OD1 1 1
5 9728 1 1 119 ASP OD2 O 41.322 53.766 37.104 1.00 . A A . 119 ASP OD2 1 1
5 9729 1 1 120 ASP C C 45.221 57.239 31.702 1.00 . A A . 120 ASP C 1 1
5 9730 1 1 120 ASP CA C 43.849 57.360 32.398 1.00 . A A . 120 ASP CA 1 1
5 9731 1 1 120 ASP CB C 43.883 58.495 33.437 1.00 . A A . 120 ASP CB 1 1
5 9732 1 1 120 ASP CG C 44.849 58.245 34.612 1.00 . A A . 120 ASP CG 1 1
5 9733 1 1 120 ASP H H 43.926 55.755 33.796 1.00 . A A . 120 ASP H 1 1
5 9734 1 1 120 ASP HA H 43.138 57.655 31.626 1.00 . A A . 120 ASP HA 1 1
5 9735 1 1 120 ASP HB2 H 44.176 59.416 32.933 1.00 . A A . 120 ASP HB2 1 1
5 9736 1 1 120 ASP HB3 H 42.876 58.652 33.822 1.00 . A A . 120 ASP HB3 1 1
5 9737 1 1 120 ASP N N 43.364 56.132 33.048 1.00 . A A . 120 ASP N 1 1
5 9738 1 1 120 ASP O O 45.511 58.014 30.788 1.00 . A A . 120 ASP O 1 1
5 9739 1 1 120 ASP OD1 O 46.061 58.535 34.469 1.00 . A A . 120 ASP OD1 1 1
5 9740 1 1 120 ASP OD2 O 44.386 57.807 35.690 1.00 . A A . 120 ASP OD2 1 1
5 9741 1 1 121 CYS C C 47.824 55.713 30.313 1.00 . A A . 121 CYS C 1 1
5 9742 1 1 121 CYS CA C 47.491 56.214 31.741 1.00 . A A . 121 CYS CA 1 1
5 9743 1 1 121 CYS CB C 48.230 55.435 32.843 1.00 . A A . 121 CYS CB 1 1
5 9744 1 1 121 CYS H H 45.756 55.678 32.846 1.00 . A A . 121 CYS H 1 1
5 9745 1 1 121 CYS HA H 47.863 57.237 31.782 1.00 . A A . 121 CYS HA 1 1
5 9746 1 1 121 CYS HB2 H 49.304 55.578 32.729 1.00 . A A . 121 CYS HB2 1 1
5 9747 1 1 121 CYS HB3 H 47.931 55.822 33.817 1.00 . A A . 121 CYS HB3 1 1
5 9748 1 1 121 CYS HG H 46.571 53.774 33.069 1.00 . A A . 121 CYS HG 1 1
5 9749 1 1 121 CYS N N 46.061 56.275 32.091 1.00 . A A . 121 CYS N 1 1
5 9750 1 1 121 CYS O O 48.948 55.284 30.036 1.00 . A A . 121 CYS O 1 1
5 9751 1 1 121 CYS SG S 47.863 53.659 32.748 1.00 . A A . 121 CYS SG 1 1
5 9752 1 1 122 LYS C C 47.829 56.110 27.127 1.00 . A A . 122 LYS C 1 1
5 9753 1 1 122 LYS CA C 46.932 55.243 28.021 1.00 . A A . 122 LYS CA 1 1
5 9754 1 1 122 LYS CB C 45.517 55.098 27.429 1.00 . A A . 122 LYS CB 1 1
5 9755 1 1 122 LYS CD C 43.239 53.994 27.622 1.00 . A A . 122 LYS CD 1 1
5 9756 1 1 122 LYS CE C 42.249 53.280 28.551 1.00 . A A . 122 LYS CE 1 1
5 9757 1 1 122 LYS CG C 44.610 54.192 28.280 1.00 . A A . 122 LYS CG 1 1
5 9758 1 1 122 LYS H H 45.993 56.217 29.679 1.00 . A A . 122 LYS H 1 1
5 9759 1 1 122 LYS HA H 47.384 54.251 28.058 1.00 . A A . 122 LYS HA 1 1
5 9760 1 1 122 LYS HB2 H 45.061 56.085 27.348 1.00 . A A . 122 LYS HB2 1 1
5 9761 1 1 122 LYS HB3 H 45.596 54.677 26.428 1.00 . A A . 122 LYS HB3 1 1
5 9762 1 1 122 LYS HD2 H 42.821 54.970 27.376 1.00 . A A . 122 LYS HD2 1 1
5 9763 1 1 122 LYS HD3 H 43.349 53.430 26.695 1.00 . A A . 122 LYS HD3 1 1
5 9764 1 1 122 LYS HE2 H 42.152 53.858 29.469 1.00 . A A . 122 LYS HE2 1 1
5 9765 1 1 122 LYS HE3 H 41.272 53.273 28.067 1.00 . A A . 122 LYS HE3 1 1
5 9766 1 1 122 LYS HG2 H 45.094 53.225 28.407 1.00 . A A . 122 LYS HG2 1 1
5 9767 1 1 122 LYS HG3 H 44.459 54.645 29.259 1.00 . A A . 122 LYS HG3 1 1
5 9768 1 1 122 LYS HZ1 H 43.522 51.870 29.390 1.00 . A A . 122 LYS HZ1 1 1
5 9769 1 1 122 LYS HZ2 H 41.957 51.437 29.446 1.00 . A A . 122 LYS HZ2 1 1
5 9770 1 1 122 LYS HZ3 H 42.768 51.335 28.034 1.00 . A A . 122 LYS HZ3 1 1
5 9771 1 1 122 LYS N N 46.847 55.756 29.399 1.00 . A A . 122 LYS N 1 1
5 9772 1 1 122 LYS NZ N 42.655 51.888 28.872 1.00 . A A . 122 LYS NZ 1 1
5 9773 1 1 122 LYS O O 47.982 57.313 27.349 1.00 . A A . 122 LYS O 1 1
5 9774 1 1 123 GLU C C 48.658 56.792 23.897 1.00 . A A . 123 GLU C 1 1
5 9775 1 1 123 GLU CA C 49.328 56.148 25.133 1.00 . A A . 123 GLU CA 1 1
5 9776 1 1 123 GLU CB C 50.505 55.212 24.778 1.00 . A A . 123 GLU CB 1 1
5 9777 1 1 123 GLU CD C 49.035 53.439 23.627 1.00 . A A . 123 GLU CD 1 1
5 9778 1 1 123 GLU CG C 50.187 53.721 24.604 1.00 . A A . 123 GLU CG 1 1
5 9779 1 1 123 GLU H H 48.203 54.520 25.957 1.00 . A A . 123 GLU H 1 1
5 9780 1 1 123 GLU HA H 49.786 56.994 25.649 1.00 . A A . 123 GLU HA 1 1
5 9781 1 1 123 GLU HB2 H 51.004 55.573 23.878 1.00 . A A . 123 GLU HB2 1 1
5 9782 1 1 123 GLU HB3 H 51.236 55.284 25.584 1.00 . A A . 123 GLU HB3 1 1
5 9783 1 1 123 GLU HG2 H 51.087 53.211 24.261 1.00 . A A . 123 GLU HG2 1 1
5 9784 1 1 123 GLU HG3 H 49.947 53.304 25.583 1.00 . A A . 123 GLU HG3 1 1
5 9785 1 1 123 GLU N N 48.401 55.502 26.085 1.00 . A A . 123 GLU N 1 1
5 9786 1 1 123 GLU O O 49.347 57.390 23.064 1.00 . A A . 123 GLU O 1 1
5 9787 1 1 123 GLU OE1 O 49.186 53.681 22.407 1.00 . A A . 123 GLU OE1 1 1
5 9788 1 1 123 GLU OE2 O 47.984 52.937 24.095 1.00 . A A . 123 GLU OE2 1 1
5 9789 1 1 124 LYS C C 45.412 58.293 23.454 1.00 . A A . 124 LYS C 1 1
5 9790 1 1 124 LYS CA C 46.494 57.427 22.790 1.00 . A A . 124 LYS CA 1 1
5 9791 1 1 124 LYS CB C 45.920 56.399 21.796 1.00 . A A . 124 LYS CB 1 1
5 9792 1 1 124 LYS CD C 44.544 56.079 19.646 1.00 . A A . 124 LYS CD 1 1
5 9793 1 1 124 LYS CE C 45.615 55.326 18.850 1.00 . A A . 124 LYS CE 1 1
5 9794 1 1 124 LYS CG C 45.146 57.073 20.651 1.00 . A A . 124 LYS CG 1 1
5 9795 1 1 124 LYS H H 46.829 56.236 24.526 1.00 . A A . 124 LYS H 1 1
5 9796 1 1 124 LYS HA H 47.126 58.111 22.225 1.00 . A A . 124 LYS HA 1 1
5 9797 1 1 124 LYS HB2 H 46.747 55.822 21.378 1.00 . A A . 124 LYS HB2 1 1
5 9798 1 1 124 LYS HB3 H 45.256 55.714 22.324 1.00 . A A . 124 LYS HB3 1 1
5 9799 1 1 124 LYS HD2 H 43.914 55.366 20.179 1.00 . A A . 124 LYS HD2 1 1
5 9800 1 1 124 LYS HD3 H 43.917 56.638 18.952 1.00 . A A . 124 LYS HD3 1 1
5 9801 1 1 124 LYS HE2 H 46.281 56.053 18.386 1.00 . A A . 124 LYS HE2 1 1
5 9802 1 1 124 LYS HE3 H 46.210 54.724 19.538 1.00 . A A . 124 LYS HE3 1 1
5 9803 1 1 124 LYS HG2 H 44.325 57.656 21.070 1.00 . A A . 124 LYS HG2 1 1
5 9804 1 1 124 LYS HG3 H 45.809 57.755 20.120 1.00 . A A . 124 LYS HG3 1 1
5 9805 1 1 124 LYS HZ1 H 45.729 53.948 17.305 1.00 . A A . 124 LYS HZ1 1 1
5 9806 1 1 124 LYS HZ2 H 44.383 53.781 18.208 1.00 . A A . 124 LYS HZ2 1 1
5 9807 1 1 124 LYS HZ3 H 44.501 55.001 17.127 1.00 . A A . 124 LYS HZ3 1 1
5 9808 1 1 124 LYS N N 47.321 56.733 23.799 1.00 . A A . 124 LYS N 1 1
5 9809 1 1 124 LYS NZ N 45.015 54.457 17.806 1.00 . A A . 124 LYS NZ 1 1
5 9810 1 1 124 LYS O O 44.608 57.751 24.248 1.00 . A A . 124 LYS O 1 1
5 9811 2 2 1 ZN ZN ZN 49.346 51.470 32.216 1.00 . B A . 201 ZN ZN 1 1
5 9812 3 2 1 ZN ZN ZN 1.057 8.304 22.799 1.00 . C A . 202 ZN ZN 1 1
5 9813 4 2 1 ZN ZN ZN 6.105 22.464 -5.069 1.00 . D A . 203 ZN ZN 1 1
5 9814 5 2 1 ZN ZN ZN 0.376 3.222 1.653 1.00 . E A . 204 ZN ZN 1 1
5 9815 6 2 1 ZN ZN ZN -8.122 13.178 10.517 1.00 . F A . 205 ZN ZN 1 1
6 9816 1 1 1 LYS C C -24.483 14.228 2.392 1.00 . A A . 1 LYS C 1 1
6 9817 1 1 1 LYS CA C -25.684 15.178 2.489 1.00 . A A . 1 LYS CA 1 1
6 9818 1 1 1 LYS CB C -27.041 14.452 2.680 1.00 . A A . 1 LYS CB 1 1
6 9819 1 1 1 LYS CD C -28.971 13.074 1.802 1.00 . A A . 1 LYS CD 1 1
6 9820 1 1 1 LYS CE C -29.532 12.232 0.652 1.00 . A A . 1 LYS CE 1 1
6 9821 1 1 1 LYS CG C -27.633 13.739 1.447 1.00 . A A . 1 LYS CG 1 1
6 9822 1 1 1 LYS H1 H -24.862 16.688 1.326 1.00 . A A . 1 LYS H1 1 1
6 9823 1 1 1 LYS H2 H -26.488 16.773 1.442 1.00 . A A . 1 LYS H2 1 1
6 9824 1 1 1 LYS H3 H -25.795 15.650 0.472 1.00 . A A . 1 LYS H3 1 1
6 9825 1 1 1 LYS HA H -25.529 15.753 3.402 1.00 . A A . 1 LYS HA 1 1
6 9826 1 1 1 LYS HB2 H -26.929 13.726 3.484 1.00 . A A . 1 LYS HB2 1 1
6 9827 1 1 1 LYS HB3 H -27.769 15.189 3.020 1.00 . A A . 1 LYS HB3 1 1
6 9828 1 1 1 LYS HD2 H -28.816 12.412 2.655 1.00 . A A . 1 LYS HD2 1 1
6 9829 1 1 1 LYS HD3 H -29.699 13.831 2.093 1.00 . A A . 1 LYS HD3 1 1
6 9830 1 1 1 LYS HE2 H -28.771 11.516 0.338 1.00 . A A . 1 LYS HE2 1 1
6 9831 1 1 1 LYS HE3 H -30.377 11.658 1.031 1.00 . A A . 1 LYS HE3 1 1
6 9832 1 1 1 LYS HG2 H -27.797 14.464 0.649 1.00 . A A . 1 LYS HG2 1 1
6 9833 1 1 1 LYS HG3 H -26.949 12.968 1.091 1.00 . A A . 1 LYS HG3 1 1
6 9834 1 1 1 LYS HZ1 H -30.682 13.717 -0.233 1.00 . A A . 1 LYS HZ1 1 1
6 9835 1 1 1 LYS HZ2 H -29.202 13.560 -0.918 1.00 . A A . 1 LYS HZ2 1 1
6 9836 1 1 1 LYS HZ3 H -30.369 12.469 -1.228 1.00 . A A . 1 LYS HZ3 1 1
6 9837 1 1 1 LYS N N -25.709 16.138 1.351 1.00 . A A . 1 LYS N 1 1
6 9838 1 1 1 LYS NZ N -29.972 13.054 -0.506 1.00 . A A . 1 LYS NZ 1 1
6 9839 1 1 1 LYS O O -24.537 13.189 1.735 1.00 . A A . 1 LYS O 1 1
6 9840 1 1 2 GLU C C -21.247 14.135 4.251 1.00 . A A . 2 GLU C 1 1
6 9841 1 1 2 GLU CA C -22.094 13.851 2.991 1.00 . A A . 2 GLU CA 1 1
6 9842 1 1 2 GLU CB C -21.324 14.206 1.698 1.00 . A A . 2 GLU CB 1 1
6 9843 1 1 2 GLU CD C -20.291 11.881 1.392 1.00 . A A . 2 GLU CD 1 1
6 9844 1 1 2 GLU CG C -20.044 13.402 1.426 1.00 . A A . 2 GLU CG 1 1
6 9845 1 1 2 GLU H H -23.361 15.456 3.550 1.00 . A A . 2 GLU H 1 1
6 9846 1 1 2 GLU HA H -22.322 12.784 2.979 1.00 . A A . 2 GLU HA 1 1
6 9847 1 1 2 GLU HB2 H -21.988 14.059 0.846 1.00 . A A . 2 GLU HB2 1 1
6 9848 1 1 2 GLU HB3 H -21.062 15.263 1.728 1.00 . A A . 2 GLU HB3 1 1
6 9849 1 1 2 GLU HG2 H -19.637 13.728 0.470 1.00 . A A . 2 GLU HG2 1 1
6 9850 1 1 2 GLU HG3 H -19.294 13.646 2.180 1.00 . A A . 2 GLU HG3 1 1
6 9851 1 1 2 GLU N N -23.358 14.604 3.007 1.00 . A A . 2 GLU N 1 1
6 9852 1 1 2 GLU O O -21.370 15.195 4.871 1.00 . A A . 2 GLU O 1 1
6 9853 1 1 2 GLU OE1 O -20.256 11.247 2.473 1.00 . A A . 2 GLU OE1 1 1
6 9854 1 1 2 GLU OE2 O -20.519 11.318 0.294 1.00 . A A . 2 GLU OE2 1 1
6 9855 1 1 3 ALA C C -19.836 13.760 7.018 1.00 . A A . 3 ALA C 1 1
6 9856 1 1 3 ALA CA C -19.339 13.278 5.640 1.00 . A A . 3 ALA CA 1 1
6 9857 1 1 3 ALA CB C -18.128 14.038 5.078 1.00 . A A . 3 ALA CB 1 1
6 9858 1 1 3 ALA H H -20.341 12.368 4.023 1.00 . A A . 3 ALA H 1 1
6 9859 1 1 3 ALA HA H -18.999 12.255 5.806 1.00 . A A . 3 ALA HA 1 1
6 9860 1 1 3 ALA HB1 H -18.393 15.076 4.886 1.00 . A A . 3 ALA HB1 1 1
6 9861 1 1 3 ALA HB2 H -17.305 14.000 5.792 1.00 . A A . 3 ALA HB2 1 1
6 9862 1 1 3 ALA HB3 H -17.798 13.572 4.148 1.00 . A A . 3 ALA HB3 1 1
6 9863 1 1 3 ALA N N -20.375 13.190 4.610 1.00 . A A . 3 ALA N 1 1
6 9864 1 1 3 ALA O O -19.275 14.686 7.609 1.00 . A A . 3 ALA O 1 1
6 9865 1 1 4 ALA C C -20.127 13.183 9.978 1.00 . A A . 4 ALA C 1 1
6 9866 1 1 4 ALA CA C -21.293 13.236 8.952 1.00 . A A . 4 ALA CA 1 1
6 9867 1 1 4 ALA CB C -22.371 12.184 9.259 1.00 . A A . 4 ALA CB 1 1
6 9868 1 1 4 ALA H H -21.298 12.362 7.006 1.00 . A A . 4 ALA H 1 1
6 9869 1 1 4 ALA HA H -21.757 14.217 9.050 1.00 . A A . 4 ALA HA 1 1
6 9870 1 1 4 ALA HB1 H -23.228 12.321 8.599 1.00 . A A . 4 ALA HB1 1 1
6 9871 1 1 4 ALA HB2 H -21.988 11.172 9.126 1.00 . A A . 4 ALA HB2 1 1
6 9872 1 1 4 ALA HB3 H -22.702 12.296 10.293 1.00 . A A . 4 ALA HB3 1 1
6 9873 1 1 4 ALA N N -20.859 13.084 7.559 1.00 . A A . 4 ALA N 1 1
6 9874 1 1 4 ALA O O -20.068 14.068 10.839 1.00 . A A . 4 ALA O 1 1
6 9875 1 1 5 PRO C C -16.902 13.154 10.466 1.00 . A A . 5 PRO C 1 1
6 9876 1 1 5 PRO CA C -18.034 12.170 10.818 1.00 . A A . 5 PRO CA 1 1
6 9877 1 1 5 PRO CB C -17.556 10.715 10.763 1.00 . A A . 5 PRO CB 1 1
6 9878 1 1 5 PRO CD C -19.246 10.981 9.123 1.00 . A A . 5 PRO CD 1 1
6 9879 1 1 5 PRO CG C -17.925 10.268 9.351 1.00 . A A . 5 PRO CG 1 1
6 9880 1 1 5 PRO HA H -18.365 12.384 11.834 1.00 . A A . 5 PRO HA 1 1
6 9881 1 1 5 PRO HB2 H -16.486 10.626 10.960 1.00 . A A . 5 PRO HB2 1 1
6 9882 1 1 5 PRO HB3 H -18.122 10.125 11.483 1.00 . A A . 5 PRO HB3 1 1
6 9883 1 1 5 PRO HD2 H -19.381 11.154 8.055 1.00 . A A . 5 PRO HD2 1 1
6 9884 1 1 5 PRO HD3 H -20.047 10.353 9.511 1.00 . A A . 5 PRO HD3 1 1
6 9885 1 1 5 PRO HG2 H -17.198 10.634 8.625 1.00 . A A . 5 PRO HG2 1 1
6 9886 1 1 5 PRO HG3 H -18.034 9.185 9.278 1.00 . A A . 5 PRO HG3 1 1
6 9887 1 1 5 PRO N N -19.177 12.219 9.900 1.00 . A A . 5 PRO N 1 1
6 9888 1 1 5 PRO O O -16.348 13.784 11.366 1.00 . A A . 5 PRO O 1 1
6 9889 1 1 6 LYS C C -14.004 13.612 9.076 1.00 . A A . 6 LYS C 1 1
6 9890 1 1 6 LYS CA C -15.409 14.023 8.586 1.00 . A A . 6 LYS CA 1 1
6 9891 1 1 6 LYS CB C -15.697 15.537 8.641 1.00 . A A . 6 LYS CB 1 1
6 9892 1 1 6 LYS CD C -13.716 17.175 8.810 1.00 . A A . 6 LYS CD 1 1
6 9893 1 1 6 LYS CE C -14.405 18.306 9.590 1.00 . A A . 6 LYS CE 1 1
6 9894 1 1 6 LYS CG C -14.665 16.398 7.884 1.00 . A A . 6 LYS CG 1 1
6 9895 1 1 6 LYS H H -17.135 12.775 8.524 1.00 . A A . 6 LYS H 1 1
6 9896 1 1 6 LYS HA H -15.400 13.766 7.528 1.00 . A A . 6 LYS HA 1 1
6 9897 1 1 6 LYS HB2 H -16.666 15.706 8.172 1.00 . A A . 6 LYS HB2 1 1
6 9898 1 1 6 LYS HB3 H -15.779 15.861 9.677 1.00 . A A . 6 LYS HB3 1 1
6 9899 1 1 6 LYS HD2 H -13.267 16.483 9.522 1.00 . A A . 6 LYS HD2 1 1
6 9900 1 1 6 LYS HD3 H -12.913 17.596 8.203 1.00 . A A . 6 LYS HD3 1 1
6 9901 1 1 6 LYS HE2 H -15.282 17.909 10.100 1.00 . A A . 6 LYS HE2 1 1
6 9902 1 1 6 LYS HE3 H -13.722 18.660 10.363 1.00 . A A . 6 LYS HE3 1 1
6 9903 1 1 6 LYS HG2 H -14.070 15.765 7.223 1.00 . A A . 6 LYS HG2 1 1
6 9904 1 1 6 LYS HG3 H -15.195 17.106 7.249 1.00 . A A . 6 LYS HG3 1 1
6 9905 1 1 6 LYS HZ1 H -13.996 19.830 8.231 1.00 . A A . 6 LYS HZ1 1 1
6 9906 1 1 6 LYS HZ2 H -15.481 19.175 8.030 1.00 . A A . 6 LYS HZ2 1 1
6 9907 1 1 6 LYS HZ3 H -15.199 20.193 9.264 1.00 . A A . 6 LYS HZ3 1 1
6 9908 1 1 6 LYS N N -16.554 13.282 9.175 1.00 . A A . 6 LYS N 1 1
6 9909 1 1 6 LYS NZ N -14.794 19.447 8.719 1.00 . A A . 6 LYS NZ 1 1
6 9910 1 1 6 LYS O O -13.175 13.230 8.253 1.00 . A A . 6 LYS O 1 1
6 9911 1 1 7 CYS C C -12.796 12.874 12.545 1.00 . A A . 7 CYS C 1 1
6 9912 1 1 7 CYS CA C -12.515 13.191 11.059 1.00 . A A . 7 CYS CA 1 1
6 9913 1 1 7 CYS CB C -11.447 14.281 10.940 1.00 . A A . 7 CYS CB 1 1
6 9914 1 1 7 CYS H H -14.492 13.953 10.979 1.00 . A A . 7 CYS H 1 1
6 9915 1 1 7 CYS HA H -12.137 12.290 10.578 1.00 . A A . 7 CYS HA 1 1
6 9916 1 1 7 CYS HB2 H -11.434 14.680 9.926 1.00 . A A . 7 CYS HB2 1 1
6 9917 1 1 7 CYS HB3 H -11.665 15.083 11.645 1.00 . A A . 7 CYS HB3 1 1
6 9918 1 1 7 CYS HG H -9.910 12.590 10.382 1.00 . A A . 7 CYS HG 1 1
6 9919 1 1 7 CYS N N -13.736 13.651 10.380 1.00 . A A . 7 CYS N 1 1
6 9920 1 1 7 CYS O O -13.764 13.382 13.113 1.00 . A A . 7 CYS O 1 1
6 9921 1 1 7 CYS SG S -9.832 13.552 11.307 1.00 . A A . 7 CYS SG 1 1
6 9922 1 1 8 ASN C C -11.725 12.985 15.559 1.00 . A A . 8 ASN C 1 1
6 9923 1 1 8 ASN CA C -12.090 11.791 14.644 1.00 . A A . 8 ASN CA 1 1
6 9924 1 1 8 ASN CB C -11.327 10.497 15.014 1.00 . A A . 8 ASN CB 1 1
6 9925 1 1 8 ASN CG C -9.853 10.662 15.354 1.00 . A A . 8 ASN CG 1 1
6 9926 1 1 8 ASN H H -11.137 11.718 12.721 1.00 . A A . 8 ASN H 1 1
6 9927 1 1 8 ASN HA H -13.148 11.596 14.823 1.00 . A A . 8 ASN HA 1 1
6 9928 1 1 8 ASN HB2 H -11.822 10.066 15.886 1.00 . A A . 8 ASN HB2 1 1
6 9929 1 1 8 ASN HB3 H -11.388 9.770 14.205 1.00 . A A . 8 ASN HB3 1 1
6 9930 1 1 8 ASN HD21 H -9.850 9.012 16.529 1.00 . A A . 8 ASN HD21 1 1
6 9931 1 1 8 ASN HD22 H -8.322 9.873 16.364 1.00 . A A . 8 ASN HD22 1 1
6 9932 1 1 8 ASN N N -11.945 12.080 13.208 1.00 . A A . 8 ASN N 1 1
6 9933 1 1 8 ASN ND2 N -9.301 9.769 16.144 1.00 . A A . 8 ASN ND2 1 1
6 9934 1 1 8 ASN O O -12.200 13.055 16.694 1.00 . A A . 8 ASN O 1 1
6 9935 1 1 8 ASN OD1 O -9.169 11.561 14.892 1.00 . A A . 8 ASN OD1 1 1
6 9936 1 1 9 ASN C C -9.834 16.185 14.929 1.00 . A A . 9 ASN C 1 1
6 9937 1 1 9 ASN CA C -10.342 15.044 15.834 1.00 . A A . 9 ASN CA 1 1
6 9938 1 1 9 ASN CB C -9.201 14.518 16.726 1.00 . A A . 9 ASN CB 1 1
6 9939 1 1 9 ASN CG C -8.564 15.615 17.566 1.00 . A A . 9 ASN CG 1 1
6 9940 1 1 9 ASN H H -10.538 13.754 14.137 1.00 . A A . 9 ASN H 1 1
6 9941 1 1 9 ASN HA H -11.125 15.458 16.470 1.00 . A A . 9 ASN HA 1 1
6 9942 1 1 9 ASN HB2 H -9.588 13.760 17.408 1.00 . A A . 9 ASN HB2 1 1
6 9943 1 1 9 ASN HB3 H -8.438 14.048 16.105 1.00 . A A . 9 ASN HB3 1 1
6 9944 1 1 9 ASN HD21 H -6.869 15.625 16.455 1.00 . A A . 9 ASN HD21 1 1
6 9945 1 1 9 ASN HD22 H -6.942 16.766 17.792 1.00 . A A . 9 ASN HD22 1 1
6 9946 1 1 9 ASN N N -10.883 13.907 15.075 1.00 . A A . 9 ASN N 1 1
6 9947 1 1 9 ASN ND2 N -7.362 16.037 17.235 1.00 . A A . 9 ASN ND2 1 1
6 9948 1 1 9 ASN O O -10.005 17.359 15.265 1.00 . A A . 9 ASN O 1 1
6 9949 1 1 9 ASN OD1 O -9.143 16.114 18.522 1.00 . A A . 9 ASN OD1 1 1
6 9950 1 1 10 CYS C C -9.852 17.393 11.937 1.00 . A A . 10 CYS C 1 1
6 9951 1 1 10 CYS CA C -8.707 16.809 12.803 1.00 . A A . 10 CYS CA 1 1
6 9952 1 1 10 CYS CB C -7.595 16.136 11.964 1.00 . A A . 10 CYS CB 1 1
6 9953 1 1 10 CYS H H -9.049 14.872 13.595 1.00 . A A . 10 CYS H 1 1
6 9954 1 1 10 CYS HA H -8.252 17.645 13.335 1.00 . A A . 10 CYS HA 1 1
6 9955 1 1 10 CYS HB2 H -8.043 15.531 11.174 1.00 . A A . 10 CYS HB2 1 1
6 9956 1 1 10 CYS HB3 H -6.991 16.907 11.488 1.00 . A A . 10 CYS HB3 1 1
6 9957 1 1 10 CYS HG H -6.002 16.034 13.739 1.00 . A A . 10 CYS HG 1 1
6 9958 1 1 10 CYS N N -9.215 15.849 13.789 1.00 . A A . 10 CYS N 1 1
6 9959 1 1 10 CYS O O -11.031 17.291 12.284 1.00 . A A . 10 CYS O 1 1
6 9960 1 1 10 CYS SG S -6.500 15.071 12.957 1.00 . A A . 10 CYS SG 1 1
6 9961 1 1 11 SER C C -10.333 18.480 8.434 1.00 . A A . 11 SER C 1 1
6 9962 1 1 11 SER CA C -10.492 18.732 9.945 1.00 . A A . 11 SER CA 1 1
6 9963 1 1 11 SER CB C -10.388 20.219 10.252 1.00 . A A . 11 SER CB 1 1
6 9964 1 1 11 SER H H -8.549 18.190 10.619 1.00 . A A . 11 SER H 1 1
6 9965 1 1 11 SER HA H -11.503 18.415 10.200 1.00 . A A . 11 SER HA 1 1
6 9966 1 1 11 SER HB2 H -11.081 20.795 9.638 1.00 . A A . 11 SER HB2 1 1
6 9967 1 1 11 SER HB3 H -10.625 20.396 11.301 1.00 . A A . 11 SER HB3 1 1
6 9968 1 1 11 SER HG H -8.957 21.503 10.217 1.00 . A A . 11 SER HG 1 1
6 9969 1 1 11 SER N N -9.527 18.015 10.802 1.00 . A A . 11 SER N 1 1
6 9970 1 1 11 SER O O -10.862 19.244 7.621 1.00 . A A . 11 SER O 1 1
6 9971 1 1 11 SER OG O -9.050 20.579 9.980 1.00 . A A . 11 SER OG 1 1
6 9972 1 1 12 GLN C C -10.230 15.555 6.446 1.00 . A A . 12 GLN C 1 1
6 9973 1 1 12 GLN CA C -9.564 16.927 6.653 1.00 . A A . 12 GLN CA 1 1
6 9974 1 1 12 GLN CB C -8.113 16.998 6.146 1.00 . A A . 12 GLN CB 1 1
6 9975 1 1 12 GLN CD C -5.698 16.282 6.334 1.00 . A A . 12 GLN CD 1 1
6 9976 1 1 12 GLN CG C -7.108 16.118 6.904 1.00 . A A . 12 GLN CG 1 1
6 9977 1 1 12 GLN H H -9.279 16.792 8.766 1.00 . A A . 12 GLN H 1 1
6 9978 1 1 12 GLN HA H -10.121 17.622 6.026 1.00 . A A . 12 GLN HA 1 1
6 9979 1 1 12 GLN HB2 H -8.100 16.714 5.094 1.00 . A A . 12 GLN HB2 1 1
6 9980 1 1 12 GLN HB3 H -7.782 18.035 6.208 1.00 . A A . 12 GLN HB3 1 1
6 9981 1 1 12 GLN HE21 H -5.360 18.009 7.340 1.00 . A A . 12 GLN HE21 1 1
6 9982 1 1 12 GLN HE22 H -4.064 17.444 6.294 1.00 . A A . 12 GLN HE22 1 1
6 9983 1 1 12 GLN HG2 H -7.094 16.393 7.959 1.00 . A A . 12 GLN HG2 1 1
6 9984 1 1 12 GLN HG3 H -7.402 15.071 6.823 1.00 . A A . 12 GLN HG3 1 1
6 9985 1 1 12 GLN N N -9.657 17.393 8.046 1.00 . A A . 12 GLN N 1 1
6 9986 1 1 12 GLN NE2 N -4.985 17.332 6.692 1.00 . A A . 12 GLN NE2 1 1
6 9987 1 1 12 GLN O O -10.178 14.680 7.313 1.00 . A A . 12 GLN O 1 1
6 9988 1 1 12 GLN OE1 O -5.225 15.487 5.531 1.00 . A A . 12 GLN OE1 1 1
6 9989 1 1 13 ARG C C -11.156 12.919 4.613 1.00 . A A . 13 ARG C 1 1
6 9990 1 1 13 ARG CA C -11.798 14.270 4.961 1.00 . A A . 13 ARG CA 1 1
6 9991 1 1 13 ARG CB C -12.789 14.742 3.878 1.00 . A A . 13 ARG CB 1 1
6 9992 1 1 13 ARG CD C -13.150 15.590 1.511 1.00 . A A . 13 ARG CD 1 1
6 9993 1 1 13 ARG CG C -12.138 15.008 2.507 1.00 . A A . 13 ARG CG 1 1
6 9994 1 1 13 ARG CZ C -12.495 15.233 -0.895 1.00 . A A . 13 ARG CZ 1 1
6 9995 1 1 13 ARG H H -10.823 16.140 4.622 1.00 . A A . 13 ARG H 1 1
6 9996 1 1 13 ARG HA H -12.382 14.070 5.860 1.00 . A A . 13 ARG HA 1 1
6 9997 1 1 13 ARG HB2 H -13.569 13.989 3.756 1.00 . A A . 13 ARG HB2 1 1
6 9998 1 1 13 ARG HB3 H -13.272 15.655 4.226 1.00 . A A . 13 ARG HB3 1 1
6 9999 1 1 13 ARG HD2 H -13.965 14.881 1.361 1.00 . A A . 13 ARG HD2 1 1
6 10000 1 1 13 ARG HD3 H -13.580 16.495 1.942 1.00 . A A . 13 ARG HD3 1 1
6 10001 1 1 13 ARG HE H -12.037 16.832 0.189 1.00 . A A . 13 ARG HE 1 1
6 10002 1 1 13 ARG HG2 H -11.320 15.718 2.622 1.00 . A A . 13 ARG HG2 1 1
6 10003 1 1 13 ARG HG3 H -11.740 14.076 2.105 1.00 . A A . 13 ARG HG3 1 1
6 10004 1 1 13 ARG HH11 H -13.555 13.682 -0.194 1.00 . A A . 13 ARG HH11 1 1
6 10005 1 1 13 ARG HH12 H -13.052 13.558 -1.867 1.00 . A A . 13 ARG HH12 1 1
6 10006 1 1 13 ARG HH21 H -11.422 16.594 -1.915 1.00 . A A . 13 ARG HH21 1 1
6 10007 1 1 13 ARG HH22 H -11.866 15.164 -2.809 1.00 . A A . 13 ARG HH22 1 1
6 10008 1 1 13 ARG N N -10.866 15.375 5.280 1.00 . A A . 13 ARG N 1 1
6 10009 1 1 13 ARG NE N -12.509 15.941 0.224 1.00 . A A . 13 ARG NE 1 1
6 10010 1 1 13 ARG NH1 N -13.076 14.068 -0.995 1.00 . A A . 13 ARG NH1 1 1
6 10011 1 1 13 ARG NH2 N -11.885 15.697 -1.952 1.00 . A A . 13 ARG NH2 1 1
6 10012 1 1 13 ARG O O -11.876 11.944 4.398 1.00 . A A . 13 ARG O 1 1
6 10013 1 1 14 GLY C C -9.197 10.449 5.141 1.00 . A A . 14 GLY C 1 1
6 10014 1 1 14 GLY CA C -9.091 11.628 4.160 1.00 . A A . 14 GLY CA 1 1
6 10015 1 1 14 GLY H H -9.297 13.684 4.736 1.00 . A A . 14 GLY H 1 1
6 10016 1 1 14 GLY HA2 H -9.450 11.293 3.187 1.00 . A A . 14 GLY HA2 1 1
6 10017 1 1 14 GLY HA3 H -8.034 11.877 4.061 1.00 . A A . 14 GLY HA3 1 1
6 10018 1 1 14 GLY N N -9.825 12.841 4.556 1.00 . A A . 14 GLY N 1 1
6 10019 1 1 14 GLY O O -8.982 9.302 4.744 1.00 . A A . 14 GLY O 1 1
6 10020 1 1 15 HIS C C -10.720 10.132 8.532 1.00 . A A . 15 HIS C 1 1
6 10021 1 1 15 HIS CA C -9.693 9.706 7.462 1.00 . A A . 15 HIS CA 1 1
6 10022 1 1 15 HIS CB C -8.312 9.327 8.033 1.00 . A A . 15 HIS CB 1 1
6 10023 1 1 15 HIS CD2 C -7.680 11.776 8.664 1.00 . A A . 15 HIS CD2 1 1
6 10024 1 1 15 HIS CE1 C -5.606 11.457 9.293 1.00 . A A . 15 HIS CE1 1 1
6 10025 1 1 15 HIS CG C -7.408 10.437 8.533 1.00 . A A . 15 HIS CG 1 1
6 10026 1 1 15 HIS H H -9.727 11.676 6.650 1.00 . A A . 15 HIS H 1 1
6 10027 1 1 15 HIS HA H -10.088 8.797 7.006 1.00 . A A . 15 HIS HA 1 1
6 10028 1 1 15 HIS HB2 H -8.460 8.604 8.836 1.00 . A A . 15 HIS HB2 1 1
6 10029 1 1 15 HIS HB3 H -7.765 8.805 7.249 1.00 . A A . 15 HIS HB3 1 1
6 10030 1 1 15 HIS HD1 H -5.588 9.395 8.937 1.00 . A A . 15 HIS HD1 1 1
6 10031 1 1 15 HIS HD2 H -8.620 12.261 8.445 1.00 . A A . 15 HIS HD2 1 1
6 10032 1 1 15 HIS HE1 H -4.604 11.617 9.663 1.00 . A A . 15 HIS HE1 1 1
6 10033 1 1 15 HIS N N -9.545 10.713 6.406 1.00 . A A . 15 HIS N 1 1
6 10034 1 1 15 HIS ND1 N -6.100 10.265 8.926 1.00 . A A . 15 HIS ND1 1 1
6 10035 1 1 15 HIS NE2 N -6.528 12.420 9.130 1.00 . A A . 15 HIS NE2 1 1
6 10036 1 1 15 HIS O O -10.397 10.773 9.534 1.00 . A A . 15 HIS O 1 1
6 10037 1 1 16 LEU C C -12.930 9.163 10.560 1.00 . A A . 16 LEU C 1 1
6 10038 1 1 16 LEU CA C -13.115 9.925 9.228 1.00 . A A . 16 LEU CA 1 1
6 10039 1 1 16 LEU CB C -14.419 9.577 8.482 1.00 . A A . 16 LEU CB 1 1
6 10040 1 1 16 LEU CD1 C -14.863 7.102 8.916 1.00 . A A . 16 LEU CD1 1 1
6 10041 1 1 16 LEU CD2 C -15.635 8.145 6.816 1.00 . A A . 16 LEU CD2 1 1
6 10042 1 1 16 LEU CG C -14.527 8.164 7.869 1.00 . A A . 16 LEU CG 1 1
6 10043 1 1 16 LEU H H -12.170 9.301 7.420 1.00 . A A . 16 LEU H 1 1
6 10044 1 1 16 LEU HA H -13.190 10.982 9.485 1.00 . A A . 16 LEU HA 1 1
6 10045 1 1 16 LEU HB2 H -15.260 9.730 9.159 1.00 . A A . 16 LEU HB2 1 1
6 10046 1 1 16 LEU HB3 H -14.521 10.305 7.678 1.00 . A A . 16 LEU HB3 1 1
6 10047 1 1 16 LEU HD11 H -15.035 6.149 8.416 1.00 . A A . 16 LEU HD11 1 1
6 10048 1 1 16 LEU HD12 H -14.032 6.972 9.611 1.00 . A A . 16 LEU HD12 1 1
6 10049 1 1 16 LEU HD13 H -15.766 7.381 9.458 1.00 . A A . 16 LEU HD13 1 1
6 10050 1 1 16 LEU HD21 H -16.601 8.369 7.269 1.00 . A A . 16 LEU HD21 1 1
6 10051 1 1 16 LEU HD22 H -15.418 8.882 6.042 1.00 . A A . 16 LEU HD22 1 1
6 10052 1 1 16 LEU HD23 H -15.675 7.162 6.347 1.00 . A A . 16 LEU HD23 1 1
6 10053 1 1 16 LEU HG H -13.596 7.897 7.369 1.00 . A A . 16 LEU HG 1 1
6 10054 1 1 16 LEU N N -11.984 9.764 8.299 1.00 . A A . 16 LEU N 1 1
6 10055 1 1 16 LEU O O -11.921 8.496 10.765 1.00 . A A . 16 LEU O 1 1
6 10056 1 1 17 LYS C C -13.122 7.385 13.030 1.00 . A A . 17 LYS C 1 1
6 10057 1 1 17 LYS CA C -13.861 8.728 12.864 1.00 . A A . 17 LYS CA 1 1
6 10058 1 1 17 LYS CB C -15.299 8.665 13.430 1.00 . A A . 17 LYS CB 1 1
6 10059 1 1 17 LYS CD C -14.707 8.071 15.912 1.00 . A A . 17 LYS CD 1 1
6 10060 1 1 17 LYS CE C -15.315 6.662 15.881 1.00 . A A . 17 LYS CE 1 1
6 10061 1 1 17 LYS CG C -15.380 9.033 14.919 1.00 . A A . 17 LYS CG 1 1
6 10062 1 1 17 LYS H H -14.722 9.786 11.217 1.00 . A A . 17 LYS H 1 1
6 10063 1 1 17 LYS HA H -13.314 9.469 13.447 1.00 . A A . 17 LYS HA 1 1
6 10064 1 1 17 LYS HB2 H -15.925 9.382 12.898 1.00 . A A . 17 LYS HB2 1 1
6 10065 1 1 17 LYS HB3 H -15.746 7.685 13.264 1.00 . A A . 17 LYS HB3 1 1
6 10066 1 1 17 LYS HD2 H -13.636 8.017 15.719 1.00 . A A . 17 LYS HD2 1 1
6 10067 1 1 17 LYS HD3 H -14.845 8.489 16.910 1.00 . A A . 17 LYS HD3 1 1
6 10068 1 1 17 LYS HE2 H -16.401 6.751 15.905 1.00 . A A . 17 LYS HE2 1 1
6 10069 1 1 17 LYS HE3 H -15.045 6.172 14.945 1.00 . A A . 17 LYS HE3 1 1
6 10070 1 1 17 LYS HG2 H -14.937 10.021 15.047 1.00 . A A . 17 LYS HG2 1 1
6 10071 1 1 17 LYS HG3 H -16.434 9.116 15.185 1.00 . A A . 17 LYS HG3 1 1
6 10072 1 1 17 LYS HZ1 H -13.855 5.740 17.047 1.00 . A A . 17 LYS HZ1 1 1
6 10073 1 1 17 LYS HZ2 H -15.142 6.259 17.910 1.00 . A A . 17 LYS HZ2 1 1
6 10074 1 1 17 LYS HZ3 H -15.264 4.918 17.003 1.00 . A A . 17 LYS HZ3 1 1
6 10075 1 1 17 LYS N N -13.912 9.239 11.472 1.00 . A A . 17 LYS N 1 1
6 10076 1 1 17 LYS NZ N -14.860 5.843 17.033 1.00 . A A . 17 LYS NZ 1 1
6 10077 1 1 17 LYS O O -12.059 7.333 13.645 1.00 . A A . 17 LYS O 1 1
6 10078 1 1 18 LYS C C -11.940 4.715 11.467 1.00 . A A . 18 LYS C 1 1
6 10079 1 1 18 LYS CA C -13.120 4.943 12.428 1.00 . A A . 18 LYS CA 1 1
6 10080 1 1 18 LYS CB C -14.256 3.941 12.144 1.00 . A A . 18 LYS CB 1 1
6 10081 1 1 18 LYS CD C -15.876 3.063 10.350 1.00 . A A . 18 LYS CD 1 1
6 10082 1 1 18 LYS CE C -15.071 1.921 9.715 1.00 . A A . 18 LYS CE 1 1
6 10083 1 1 18 LYS CG C -15.006 4.233 10.830 1.00 . A A . 18 LYS CG 1 1
6 10084 1 1 18 LYS H H -14.566 6.468 11.999 1.00 . A A . 18 LYS H 1 1
6 10085 1 1 18 LYS HA H -12.726 4.721 13.419 1.00 . A A . 18 LYS HA 1 1
6 10086 1 1 18 LYS HB2 H -13.835 2.936 12.112 1.00 . A A . 18 LYS HB2 1 1
6 10087 1 1 18 LYS HB3 H -14.969 3.971 12.968 1.00 . A A . 18 LYS HB3 1 1
6 10088 1 1 18 LYS HD2 H -16.434 2.670 11.200 1.00 . A A . 18 LYS HD2 1 1
6 10089 1 1 18 LYS HD3 H -16.601 3.433 9.625 1.00 . A A . 18 LYS HD3 1 1
6 10090 1 1 18 LYS HE2 H -14.254 1.648 10.383 1.00 . A A . 18 LYS HE2 1 1
6 10091 1 1 18 LYS HE3 H -15.724 1.052 9.622 1.00 . A A . 18 LYS HE3 1 1
6 10092 1 1 18 LYS HG2 H -15.661 5.090 10.997 1.00 . A A . 18 LYS HG2 1 1
6 10093 1 1 18 LYS HG3 H -14.297 4.498 10.047 1.00 . A A . 18 LYS HG3 1 1
6 10094 1 1 18 LYS HZ1 H -15.277 2.517 7.725 1.00 . A A . 18 LYS HZ1 1 1
6 10095 1 1 18 LYS HZ2 H -13.911 3.057 8.414 1.00 . A A . 18 LYS HZ2 1 1
6 10096 1 1 18 LYS HZ3 H -14.009 1.509 7.973 1.00 . A A . 18 LYS HZ3 1 1
6 10097 1 1 18 LYS N N -13.670 6.318 12.440 1.00 . A A . 18 LYS N 1 1
6 10098 1 1 18 LYS NZ N -14.541 2.269 8.371 1.00 . A A . 18 LYS NZ 1 1
6 10099 1 1 18 LYS O O -11.305 3.665 11.521 1.00 . A A . 18 LYS O 1 1
6 10100 1 1 19 ASP C C -9.286 6.331 10.048 1.00 . A A . 19 ASP C 1 1
6 10101 1 1 19 ASP CA C -10.578 5.619 9.594 1.00 . A A . 19 ASP CA 1 1
6 10102 1 1 19 ASP CB C -11.115 6.181 8.265 1.00 . A A . 19 ASP CB 1 1
6 10103 1 1 19 ASP CG C -11.860 5.127 7.421 1.00 . A A . 19 ASP CG 1 1
6 10104 1 1 19 ASP H H -12.181 6.536 10.651 1.00 . A A . 19 ASP H 1 1
6 10105 1 1 19 ASP HA H -10.303 4.580 9.416 1.00 . A A . 19 ASP HA 1 1
6 10106 1 1 19 ASP HB2 H -11.774 7.026 8.461 1.00 . A A . 19 ASP HB2 1 1
6 10107 1 1 19 ASP HB3 H -10.275 6.559 7.684 1.00 . A A . 19 ASP HB3 1 1
6 10108 1 1 19 ASP N N -11.644 5.681 10.602 1.00 . A A . 19 ASP N 1 1
6 10109 1 1 19 ASP O O -8.208 6.036 9.527 1.00 . A A . 19 ASP O 1 1
6 10110 1 1 19 ASP OD1 O -12.693 4.360 7.964 1.00 . A A . 19 ASP OD1 1 1
6 10111 1 1 19 ASP OD2 O -11.609 5.066 6.193 1.00 . A A . 19 ASP OD2 1 1
6 10112 1 1 20 CYS C C -7.243 7.036 12.372 1.00 . A A . 20 CYS C 1 1
6 10113 1 1 20 CYS CA C -8.224 7.951 11.601 1.00 . A A . 20 CYS CA 1 1
6 10114 1 1 20 CYS CB C -8.721 9.128 12.447 1.00 . A A . 20 CYS CB 1 1
6 10115 1 1 20 CYS H H -10.290 7.502 11.346 1.00 . A A . 20 CYS H 1 1
6 10116 1 1 20 CYS HA H -7.652 8.382 10.780 1.00 . A A . 20 CYS HA 1 1
6 10117 1 1 20 CYS HB2 H -9.558 9.624 11.953 1.00 . A A . 20 CYS HB2 1 1
6 10118 1 1 20 CYS HB3 H -9.043 8.792 13.434 1.00 . A A . 20 CYS HB3 1 1
6 10119 1 1 20 CYS HG H -7.950 11.109 13.469 1.00 . A A . 20 CYS HG 1 1
6 10120 1 1 20 CYS N N -9.368 7.241 11.027 1.00 . A A . 20 CYS N 1 1
6 10121 1 1 20 CYS O O -6.044 7.081 12.068 1.00 . A A . 20 CYS O 1 1
6 10122 1 1 20 CYS SG S -7.340 10.289 12.608 1.00 . A A . 20 CYS SG 1 1
6 10123 1 1 21 PRO C C -6.518 3.991 13.120 1.00 . A A . 21 PRO C 1 1
6 10124 1 1 21 PRO CA C -6.804 5.226 13.990 1.00 . A A . 21 PRO CA 1 1
6 10125 1 1 21 PRO CB C -7.535 4.836 15.276 1.00 . A A . 21 PRO CB 1 1
6 10126 1 1 21 PRO CD C -9.032 6.088 13.894 1.00 . A A . 21 PRO CD 1 1
6 10127 1 1 21 PRO CG C -9.004 4.910 14.867 1.00 . A A . 21 PRO CG 1 1
6 10128 1 1 21 PRO HA H -5.857 5.699 14.249 1.00 . A A . 21 PRO HA 1 1
6 10129 1 1 21 PRO HB2 H -7.262 3.837 15.619 1.00 . A A . 21 PRO HB2 1 1
6 10130 1 1 21 PRO HB3 H -7.332 5.575 16.049 1.00 . A A . 21 PRO HB3 1 1
6 10131 1 1 21 PRO HD2 H -9.787 5.903 13.129 1.00 . A A . 21 PRO HD2 1 1
6 10132 1 1 21 PRO HD3 H -9.268 6.994 14.451 1.00 . A A . 21 PRO HD3 1 1
6 10133 1 1 21 PRO HG2 H -9.289 3.996 14.344 1.00 . A A . 21 PRO HG2 1 1
6 10134 1 1 21 PRO HG3 H -9.653 5.079 15.724 1.00 . A A . 21 PRO HG3 1 1
6 10135 1 1 21 PRO N N -7.687 6.186 13.326 1.00 . A A . 21 PRO N 1 1
6 10136 1 1 21 PRO O O -7.306 3.632 12.239 1.00 . A A . 21 PRO O 1 1
6 10137 1 1 22 HIS C C -6.099 0.936 13.690 1.00 . A A . 22 HIS C 1 1
6 10138 1 1 22 HIS CA C -5.214 1.925 12.912 1.00 . A A . 22 HIS CA 1 1
6 10139 1 1 22 HIS CB C -3.731 1.540 12.941 1.00 . A A . 22 HIS CB 1 1
6 10140 1 1 22 HIS CD2 C -2.798 0.205 10.948 1.00 . A A . 22 HIS CD2 1 1
6 10141 1 1 22 HIS CE1 C -3.376 -1.831 11.528 1.00 . A A . 22 HIS CE1 1 1
6 10142 1 1 22 HIS CG C -3.439 0.282 12.155 1.00 . A A . 22 HIS CG 1 1
6 10143 1 1 22 HIS H H -4.813 3.617 14.150 1.00 . A A . 22 HIS H 1 1
6 10144 1 1 22 HIS HA H -5.522 1.904 11.866 1.00 . A A . 22 HIS HA 1 1
6 10145 1 1 22 HIS HB2 H -3.150 2.353 12.506 1.00 . A A . 22 HIS HB2 1 1
6 10146 1 1 22 HIS HB3 H -3.409 1.404 13.973 1.00 . A A . 22 HIS HB3 1 1
6 10147 1 1 22 HIS HD1 H -4.293 -1.294 13.327 1.00 . A A . 22 HIS HD1 1 1
6 10148 1 1 22 HIS HD2 H -2.401 1.041 10.393 1.00 . A A . 22 HIS HD2 1 1
6 10149 1 1 22 HIS HE1 H -3.521 -2.901 11.531 1.00 . A A . 22 HIS HE1 1 1
6 10150 1 1 22 HIS N N -5.422 3.284 13.416 1.00 . A A . 22 HIS N 1 1
6 10151 1 1 22 HIS ND1 N -3.792 -1.004 12.499 1.00 . A A . 22 HIS ND1 1 1
6 10152 1 1 22 HIS NE2 N -2.759 -1.140 10.554 1.00 . A A . 22 HIS NE2 1 1
6 10153 1 1 22 HIS O O -6.089 0.886 14.922 1.00 . A A . 22 HIS O 1 1
6 10154 1 1 23 ILE C C -7.687 -1.870 14.234 1.00 . A A . 23 ILE C 1 1
6 10155 1 1 23 ILE CA C -8.041 -0.600 13.426 1.00 . A A . 23 ILE CA 1 1
6 10156 1 1 23 ILE CB C -8.942 -0.859 12.196 1.00 . A A . 23 ILE CB 1 1
6 10157 1 1 23 ILE CD1 C -11.182 -0.476 13.409 1.00 . A A . 23 ILE CD1 1 1
6 10158 1 1 23 ILE CG1 C -10.352 -1.393 12.502 1.00 . A A . 23 ILE CG1 1 1
6 10159 1 1 23 ILE CG2 C -8.262 -1.783 11.169 1.00 . A A . 23 ILE CG2 1 1
6 10160 1 1 23 ILE H H -6.803 0.263 11.943 1.00 . A A . 23 ILE H 1 1
6 10161 1 1 23 ILE HA H -8.586 0.059 14.101 1.00 . A A . 23 ILE HA 1 1
6 10162 1 1 23 ILE HB H -9.081 0.103 11.706 1.00 . A A . 23 ILE HB 1 1
6 10163 1 1 23 ILE HD11 H -10.757 -0.437 14.413 1.00 . A A . 23 ILE HD11 1 1
6 10164 1 1 23 ILE HD12 H -11.215 0.529 12.990 1.00 . A A . 23 ILE HD12 1 1
6 10165 1 1 23 ILE HD13 H -12.199 -0.866 13.471 1.00 . A A . 23 ILE HD13 1 1
6 10166 1 1 23 ILE HG12 H -10.885 -1.482 11.554 1.00 . A A . 23 ILE HG12 1 1
6 10167 1 1 23 ILE HG13 H -10.289 -2.386 12.945 1.00 . A A . 23 ILE HG13 1 1
6 10168 1 1 23 ILE HG21 H -7.274 -1.410 10.896 1.00 . A A . 23 ILE HG21 1 1
6 10169 1 1 23 ILE HG22 H -8.159 -2.790 11.574 1.00 . A A . 23 ILE HG22 1 1
6 10170 1 1 23 ILE HG23 H -8.863 -1.825 10.260 1.00 . A A . 23 ILE HG23 1 1
6 10171 1 1 23 ILE N N -6.886 0.165 12.946 1.00 . A A . 23 ILE N 1 1
6 10172 1 1 23 ILE O O -6.653 -2.507 14.012 1.00 . A A . 23 ILE O 1 1
6 10173 1 1 24 ILE C C -8.949 -4.726 15.141 1.00 . A A . 24 ILE C 1 1
6 10174 1 1 24 ILE CA C -8.550 -3.484 15.964 1.00 . A A . 24 ILE CA 1 1
6 10175 1 1 24 ILE CB C -9.447 -3.348 17.225 1.00 . A A . 24 ILE CB 1 1
6 10176 1 1 24 ILE CD1 C -11.759 -2.646 18.150 1.00 . A A . 24 ILE CD1 1 1
6 10177 1 1 24 ILE CG1 C -10.780 -2.607 16.968 1.00 . A A . 24 ILE CG1 1 1
6 10178 1 1 24 ILE CG2 C -8.639 -2.676 18.347 1.00 . A A . 24 ILE CG2 1 1
6 10179 1 1 24 ILE H H -9.378 -1.641 15.291 1.00 . A A . 24 ILE H 1 1
6 10180 1 1 24 ILE HA H -7.529 -3.664 16.297 1.00 . A A . 24 ILE HA 1 1
6 10181 1 1 24 ILE HB H -9.708 -4.351 17.563 1.00 . A A . 24 ILE HB 1 1
6 10182 1 1 24 ILE HD11 H -11.903 -3.673 18.487 1.00 . A A . 24 ILE HD11 1 1
6 10183 1 1 24 ILE HD12 H -11.389 -2.038 18.975 1.00 . A A . 24 ILE HD12 1 1
6 10184 1 1 24 ILE HD13 H -12.719 -2.238 17.832 1.00 . A A . 24 ILE HD13 1 1
6 10185 1 1 24 ILE HG12 H -10.583 -1.561 16.735 1.00 . A A . 24 ILE HG12 1 1
6 10186 1 1 24 ILE HG13 H -11.272 -3.065 16.110 1.00 . A A . 24 ILE HG13 1 1
6 10187 1 1 24 ILE HG21 H -8.314 -1.682 18.044 1.00 . A A . 24 ILE HG21 1 1
6 10188 1 1 24 ILE HG22 H -9.244 -2.607 19.253 1.00 . A A . 24 ILE HG22 1 1
6 10189 1 1 24 ILE HG23 H -7.763 -3.284 18.576 1.00 . A A . 24 ILE HG23 1 1
6 10190 1 1 24 ILE N N -8.571 -2.236 15.170 1.00 . A A . 24 ILE N 1 1
6 10191 1 1 24 ILE O O -9.602 -4.617 14.102 1.00 . A A . 24 ILE O 1 1
6 10192 1 1 25 CYS C C -10.383 -7.681 15.146 1.00 . A A . 25 CYS C 1 1
6 10193 1 1 25 CYS CA C -8.919 -7.212 14.971 1.00 . A A . 25 CYS CA 1 1
6 10194 1 1 25 CYS CB C -7.949 -8.294 15.478 1.00 . A A . 25 CYS CB 1 1
6 10195 1 1 25 CYS H H -8.083 -5.965 16.486 1.00 . A A . 25 CYS H 1 1
6 10196 1 1 25 CYS HA H -8.759 -7.095 13.899 1.00 . A A . 25 CYS HA 1 1
6 10197 1 1 25 CYS HB2 H -8.132 -8.484 16.536 1.00 . A A . 25 CYS HB2 1 1
6 10198 1 1 25 CYS HB3 H -8.136 -9.220 14.935 1.00 . A A . 25 CYS HB3 1 1
6 10199 1 1 25 CYS HG H -6.232 -7.757 13.911 1.00 . A A . 25 CYS HG 1 1
6 10200 1 1 25 CYS N N -8.612 -5.927 15.626 1.00 . A A . 25 CYS N 1 1
6 10201 1 1 25 CYS O O -10.712 -8.809 14.769 1.00 . A A . 25 CYS O 1 1
6 10202 1 1 25 CYS SG S -6.212 -7.819 15.247 1.00 . A A . 25 CYS SG 1 1
6 10203 1 1 26 SER C C -12.556 -8.095 17.481 1.00 . A A . 26 SER C 1 1
6 10204 1 1 26 SER CA C -12.572 -7.142 16.284 1.00 . A A . 26 SER CA 1 1
6 10205 1 1 26 SER CB C -13.554 -7.592 15.209 1.00 . A A . 26 SER CB 1 1
6 10206 1 1 26 SER H H -10.911 -5.886 15.858 1.00 . A A . 26 SER H 1 1
6 10207 1 1 26 SER HA H -12.975 -6.196 16.644 1.00 . A A . 26 SER HA 1 1
6 10208 1 1 26 SER HB2 H -13.228 -8.524 14.745 1.00 . A A . 26 SER HB2 1 1
6 10209 1 1 26 SER HB3 H -14.543 -7.747 15.639 1.00 . A A . 26 SER HB3 1 1
6 10210 1 1 26 SER HG H -14.178 -6.822 13.559 1.00 . A A . 26 SER HG 1 1
6 10211 1 1 26 SER N N -11.241 -6.832 15.729 1.00 . A A . 26 SER N 1 1
6 10212 1 1 26 SER O O -11.908 -9.143 17.468 1.00 . A A . 26 SER O 1 1
6 10213 1 1 26 SER OG O -13.595 -6.542 14.268 1.00 . A A . 26 SER OG 1 1
6 10214 1 1 27 TYR C C -11.863 -8.600 20.469 1.00 . A A . 27 TYR C 1 1
6 10215 1 1 27 TYR CA C -13.270 -8.364 19.867 1.00 . A A . 27 TYR CA 1 1
6 10216 1 1 27 TYR CB C -14.161 -9.618 19.824 1.00 . A A . 27 TYR CB 1 1
6 10217 1 1 27 TYR CD1 C -16.542 -8.812 20.159 1.00 . A A . 27 TYR CD1 1 1
6 10218 1 1 27 TYR CD2 C -15.875 -9.631 17.960 1.00 . A A . 27 TYR CD2 1 1
6 10219 1 1 27 TYR CE1 C -17.833 -8.533 19.666 1.00 . A A . 27 TYR CE1 1 1
6 10220 1 1 27 TYR CE2 C -17.158 -9.354 17.464 1.00 . A A . 27 TYR CE2 1 1
6 10221 1 1 27 TYR CG C -15.562 -9.357 19.306 1.00 . A A . 27 TYR CG 1 1
6 10222 1 1 27 TYR CZ C -18.135 -8.805 18.310 1.00 . A A . 27 TYR CZ 1 1
6 10223 1 1 27 TYR H H -13.816 -6.863 18.455 1.00 . A A . 27 TYR H 1 1
6 10224 1 1 27 TYR HA H -13.757 -7.665 20.547 1.00 . A A . 27 TYR HA 1 1
6 10225 1 1 27 TYR HB2 H -13.686 -10.372 19.195 1.00 . A A . 27 TYR HB2 1 1
6 10226 1 1 27 TYR HB3 H -14.236 -10.032 20.831 1.00 . A A . 27 TYR HB3 1 1
6 10227 1 1 27 TYR HD1 H -16.302 -8.601 21.190 1.00 . A A . 27 TYR HD1 1 1
6 10228 1 1 27 TYR HD2 H -15.128 -10.046 17.300 1.00 . A A . 27 TYR HD2 1 1
6 10229 1 1 27 TYR HE1 H -18.579 -8.109 20.321 1.00 . A A . 27 TYR HE1 1 1
6 10230 1 1 27 TYR HE2 H -17.413 -9.553 16.434 1.00 . A A . 27 TYR HE2 1 1
6 10231 1 1 27 TYR HH H -19.950 -8.168 18.421 1.00 . A A . 27 TYR HH 1 1
6 10232 1 1 27 TYR N N -13.262 -7.702 18.548 1.00 . A A . 27 TYR N 1 1
6 10233 1 1 27 TYR O O -11.648 -9.512 21.272 1.00 . A A . 27 TYR O 1 1
6 10234 1 1 27 TYR OH O -19.354 -8.551 17.774 1.00 . A A . 27 TYR OH 1 1
6 10235 1 1 28 CYS C C -8.858 -6.460 20.322 1.00 . A A . 28 CYS C 1 1
6 10236 1 1 28 CYS CA C -9.476 -7.865 20.405 1.00 . A A . 28 CYS CA 1 1
6 10237 1 1 28 CYS CB C -8.843 -8.857 19.411 1.00 . A A . 28 CYS CB 1 1
6 10238 1 1 28 CYS H H -11.152 -7.045 19.414 1.00 . A A . 28 CYS H 1 1
6 10239 1 1 28 CYS HA H -9.352 -8.244 21.419 1.00 . A A . 28 CYS HA 1 1
6 10240 1 1 28 CYS HB2 H -9.165 -9.866 19.667 1.00 . A A . 28 CYS HB2 1 1
6 10241 1 1 28 CYS HB3 H -9.205 -8.635 18.407 1.00 . A A . 28 CYS HB3 1 1
6 10242 1 1 28 CYS HG H -6.817 -9.016 20.688 1.00 . A A . 28 CYS HG 1 1
6 10243 1 1 28 CYS N N -10.894 -7.771 20.067 1.00 . A A . 28 CYS N 1 1
6 10244 1 1 28 CYS O O -8.779 -5.885 19.237 1.00 . A A . 28 CYS O 1 1
6 10245 1 1 28 CYS SG S -7.026 -8.803 19.385 1.00 . A A . 28 CYS SG 1 1
6 10246 1 1 29 GLY C C -8.793 -3.421 21.795 1.00 . A A . 29 GLY C 1 1
6 10247 1 1 29 GLY CA C -7.822 -4.582 21.573 1.00 . A A . 29 GLY CA 1 1
6 10248 1 1 29 GLY H H -8.600 -6.400 22.329 1.00 . A A . 29 GLY H 1 1
6 10249 1 1 29 GLY HA2 H -7.104 -4.597 22.393 1.00 . A A . 29 GLY HA2 1 1
6 10250 1 1 29 GLY HA3 H -7.289 -4.356 20.650 1.00 . A A . 29 GLY HA3 1 1
6 10251 1 1 29 GLY N N -8.438 -5.904 21.463 1.00 . A A . 29 GLY N 1 1
6 10252 1 1 29 GLY O O -10.015 -3.573 21.727 1.00 . A A . 29 GLY O 1 1
6 10253 1 1 30 ALA C C -8.396 -0.142 20.765 1.00 . A A . 30 ALA C 1 1
6 10254 1 1 30 ALA CA C -8.900 -0.948 21.971 1.00 . A A . 30 ALA CA 1 1
6 10255 1 1 30 ALA CB C -8.647 -0.208 23.289 1.00 . A A . 30 ALA CB 1 1
6 10256 1 1 30 ALA H H -7.209 -2.198 22.035 1.00 . A A . 30 ALA H 1 1
6 10257 1 1 30 ALA HA H -9.973 -1.095 21.862 1.00 . A A . 30 ALA HA 1 1
6 10258 1 1 30 ALA HB1 H -9.140 0.765 23.265 1.00 . A A . 30 ALA HB1 1 1
6 10259 1 1 30 ALA HB2 H -9.041 -0.788 24.124 1.00 . A A . 30 ALA HB2 1 1
6 10260 1 1 30 ALA HB3 H -7.576 -0.056 23.427 1.00 . A A . 30 ALA HB3 1 1
6 10261 1 1 30 ALA N N -8.219 -2.239 22.015 1.00 . A A . 30 ALA N 1 1
6 10262 1 1 30 ALA O O -7.199 -0.111 20.490 1.00 . A A . 30 ALA O 1 1
6 10263 1 1 31 THR C C -7.913 2.427 19.047 1.00 . A A . 31 THR C 1 1
6 10264 1 1 31 THR CA C -8.910 1.273 18.823 1.00 . A A . 31 THR CA 1 1
6 10265 1 1 31 THR CB C -10.172 1.727 18.092 1.00 . A A . 31 THR CB 1 1
6 10266 1 1 31 THR CG2 C -10.956 2.839 18.796 1.00 . A A . 31 THR CG2 1 1
6 10267 1 1 31 THR H H -10.258 0.510 20.317 1.00 . A A . 31 THR H 1 1
6 10268 1 1 31 THR HA H -8.411 0.568 18.157 1.00 . A A . 31 THR HA 1 1
6 10269 1 1 31 THR HB H -10.831 0.867 17.979 1.00 . A A . 31 THR HB 1 1
6 10270 1 1 31 THR HG1 H -10.592 2.332 16.325 1.00 . A A . 31 THR HG1 1 1
6 10271 1 1 31 THR HG21 H -11.193 2.540 19.817 1.00 . A A . 31 THR HG21 1 1
6 10272 1 1 31 THR HG22 H -10.376 3.761 18.817 1.00 . A A . 31 THR HG22 1 1
6 10273 1 1 31 THR HG23 H -11.893 3.015 18.269 1.00 . A A . 31 THR HG23 1 1
6 10274 1 1 31 THR N N -9.284 0.549 20.053 1.00 . A A . 31 THR N 1 1
6 10275 1 1 31 THR O O -7.148 2.787 18.151 1.00 . A A . 31 THR O 1 1
6 10276 1 1 31 THR OG1 O -9.786 2.159 16.817 1.00 . A A . 31 THR OG1 1 1
6 10277 1 1 32 ASP C C -5.543 3.409 21.237 1.00 . A A . 32 ASP C 1 1
6 10278 1 1 32 ASP CA C -6.869 3.985 20.681 1.00 . A A . 32 ASP CA 1 1
6 10279 1 1 32 ASP CB C -7.553 4.905 21.701 1.00 . A A . 32 ASP CB 1 1
6 10280 1 1 32 ASP CG C -6.713 6.143 22.059 1.00 . A A . 32 ASP CG 1 1
6 10281 1 1 32 ASP H H -8.510 2.641 20.960 1.00 . A A . 32 ASP H 1 1
6 10282 1 1 32 ASP HA H -6.615 4.593 19.812 1.00 . A A . 32 ASP HA 1 1
6 10283 1 1 32 ASP HB2 H -8.506 5.241 21.291 1.00 . A A . 32 ASP HB2 1 1
6 10284 1 1 32 ASP HB3 H -7.768 4.328 22.601 1.00 . A A . 32 ASP HB3 1 1
6 10285 1 1 32 ASP N N -7.849 2.964 20.271 1.00 . A A . 32 ASP N 1 1
6 10286 1 1 32 ASP O O -4.558 4.137 21.368 1.00 . A A . 32 ASP O 1 1
6 10287 1 1 32 ASP OD1 O -6.469 6.989 21.163 1.00 . A A . 32 ASP OD1 1 1
6 10288 1 1 32 ASP OD2 O -6.336 6.301 23.245 1.00 . A A . 32 ASP OD2 1 1
6 10289 1 1 33 ASP C C -4.270 -0.039 21.864 1.00 . A A . 33 ASP C 1 1
6 10290 1 1 33 ASP CA C -4.365 1.451 22.244 1.00 . A A . 33 ASP CA 1 1
6 10291 1 1 33 ASP CB C -4.518 1.625 23.764 1.00 . A A . 33 ASP CB 1 1
6 10292 1 1 33 ASP CG C -3.429 0.874 24.547 1.00 . A A . 33 ASP CG 1 1
6 10293 1 1 33 ASP H H -6.289 1.536 21.339 1.00 . A A . 33 ASP H 1 1
6 10294 1 1 33 ASP HA H -3.433 1.929 21.942 1.00 . A A . 33 ASP HA 1 1
6 10295 1 1 33 ASP HB2 H -4.465 2.686 24.008 1.00 . A A . 33 ASP HB2 1 1
6 10296 1 1 33 ASP HB3 H -5.501 1.264 24.070 1.00 . A A . 33 ASP HB3 1 1
6 10297 1 1 33 ASP N N -5.492 2.113 21.571 1.00 . A A . 33 ASP N 1 1
6 10298 1 1 33 ASP O O -4.938 -0.896 22.455 1.00 . A A . 33 ASP O 1 1
6 10299 1 1 33 ASP OD1 O -2.226 1.106 24.281 1.00 . A A . 33 ASP OD1 1 1
6 10300 1 1 33 ASP OD2 O -3.778 0.052 25.431 1.00 . A A . 33 ASP OD2 1 1
6 10301 1 1 34 HIS C C -1.921 -1.952 19.670 1.00 . A A . 34 HIS C 1 1
6 10302 1 1 34 HIS CA C -3.283 -1.715 20.349 1.00 . A A . 34 HIS CA 1 1
6 10303 1 1 34 HIS CB C -4.429 -1.982 19.362 1.00 . A A . 34 HIS CB 1 1
6 10304 1 1 34 HIS CD2 C -5.038 -3.987 17.902 1.00 . A A . 34 HIS CD2 1 1
6 10305 1 1 34 HIS CE1 C -5.310 -5.515 19.450 1.00 . A A . 34 HIS CE1 1 1
6 10306 1 1 34 HIS CG C -4.694 -3.436 19.105 1.00 . A A . 34 HIS CG 1 1
6 10307 1 1 34 HIS H H -2.929 0.386 20.403 1.00 . A A . 34 HIS H 1 1
6 10308 1 1 34 HIS HA H -3.368 -2.407 21.187 1.00 . A A . 34 HIS HA 1 1
6 10309 1 1 34 HIS HB2 H -5.353 -1.566 19.758 1.00 . A A . 34 HIS HB2 1 1
6 10310 1 1 34 HIS HB3 H -4.220 -1.479 18.418 1.00 . A A . 34 HIS HB3 1 1
6 10311 1 1 34 HIS HD1 H -4.740 -4.297 21.058 1.00 . A A . 34 HIS HD1 1 1
6 10312 1 1 34 HIS HD2 H -5.083 -3.464 16.959 1.00 . A A . 34 HIS HD2 1 1
6 10313 1 1 34 HIS HE1 H -5.605 -6.419 19.959 1.00 . A A . 34 HIS HE1 1 1
6 10314 1 1 34 HIS N N -3.439 -0.353 20.864 1.00 . A A . 34 HIS N 1 1
6 10315 1 1 34 HIS ND1 N -4.847 -4.412 20.062 1.00 . A A . 34 HIS ND1 1 1
6 10316 1 1 34 HIS NE2 N -5.435 -5.306 18.130 1.00 . A A . 34 HIS NE2 1 1
6 10317 1 1 34 HIS O O -1.475 -1.140 18.854 1.00 . A A . 34 HIS O 1 1
6 10318 1 1 35 TYR C C 0.096 -5.090 19.541 1.00 . A A . 35 TYR C 1 1
6 10319 1 1 35 TYR CA C -0.056 -3.573 19.332 1.00 . A A . 35 TYR CA 1 1
6 10320 1 1 35 TYR CB C 1.165 -2.818 19.885 1.00 . A A . 35 TYR CB 1 1
6 10321 1 1 35 TYR CD1 C 2.642 -2.980 17.828 1.00 . A A . 35 TYR CD1 1 1
6 10322 1 1 35 TYR CD2 C 3.530 -3.721 19.976 1.00 . A A . 35 TYR CD2 1 1
6 10323 1 1 35 TYR CE1 C 3.844 -3.352 17.198 1.00 . A A . 35 TYR CE1 1 1
6 10324 1 1 35 TYR CE2 C 4.730 -4.094 19.350 1.00 . A A . 35 TYR CE2 1 1
6 10325 1 1 35 TYR CG C 2.480 -3.172 19.214 1.00 . A A . 35 TYR CG 1 1
6 10326 1 1 35 TYR CZ C 4.890 -3.914 17.966 1.00 . A A . 35 TYR CZ 1 1
6 10327 1 1 35 TYR H H -1.700 -3.702 20.660 1.00 . A A . 35 TYR H 1 1
6 10328 1 1 35 TYR HA H -0.134 -3.387 18.261 1.00 . A A . 35 TYR HA 1 1
6 10329 1 1 35 TYR HB2 H 1.013 -1.746 19.765 1.00 . A A . 35 TYR HB2 1 1
6 10330 1 1 35 TYR HB3 H 1.243 -3.020 20.954 1.00 . A A . 35 TYR HB3 1 1
6 10331 1 1 35 TYR HD1 H 1.843 -2.545 17.246 1.00 . A A . 35 TYR HD1 1 1
6 10332 1 1 35 TYR HD2 H 3.425 -3.844 21.042 1.00 . A A . 35 TYR HD2 1 1
6 10333 1 1 35 TYR HE1 H 3.961 -3.204 16.133 1.00 . A A . 35 TYR HE1 1 1
6 10334 1 1 35 TYR HE2 H 5.549 -4.512 19.916 1.00 . A A . 35 TYR HE2 1 1
6 10335 1 1 35 TYR HH H 6.090 -4.112 16.474 1.00 . A A . 35 TYR HH 1 1
6 10336 1 1 35 TYR N N -1.278 -3.081 19.984 1.00 . A A . 35 TYR N 1 1
6 10337 1 1 35 TYR O O -0.479 -5.660 20.466 1.00 . A A . 35 TYR O 1 1
6 10338 1 1 35 TYR OH O 6.071 -4.287 17.418 1.00 . A A . 35 TYR OH 1 1
6 10339 1 1 36 SER C C 1.607 -7.822 20.003 1.00 . A A . 36 SER C 1 1
6 10340 1 1 36 SER CA C 1.110 -7.212 18.691 1.00 . A A . 36 SER CA 1 1
6 10341 1 1 36 SER CB C 2.109 -7.522 17.586 1.00 . A A . 36 SER CB 1 1
6 10342 1 1 36 SER H H 1.339 -5.236 17.967 1.00 . A A . 36 SER H 1 1
6 10343 1 1 36 SER HA H 0.170 -7.699 18.425 1.00 . A A . 36 SER HA 1 1
6 10344 1 1 36 SER HB2 H 3.078 -7.081 17.819 1.00 . A A . 36 SER HB2 1 1
6 10345 1 1 36 SER HB3 H 2.228 -8.598 17.463 1.00 . A A . 36 SER HB3 1 1
6 10346 1 1 36 SER HG H 2.196 -7.120 15.701 1.00 . A A . 36 SER HG 1 1
6 10347 1 1 36 SER N N 0.906 -5.752 18.719 1.00 . A A . 36 SER N 1 1
6 10348 1 1 36 SER O O 1.283 -8.970 20.313 1.00 . A A . 36 SER O 1 1
6 10349 1 1 36 SER OG O 1.577 -6.943 16.414 1.00 . A A . 36 SER OG 1 1
6 10350 1 1 37 ARG C C 1.678 -7.446 23.205 1.00 . A A . 37 ARG C 1 1
6 10351 1 1 37 ARG CA C 2.805 -7.433 22.157 1.00 . A A . 37 ARG CA 1 1
6 10352 1 1 37 ARG CB C 3.968 -6.504 22.557 1.00 . A A . 37 ARG CB 1 1
6 10353 1 1 37 ARG CD C 5.914 -6.040 24.103 1.00 . A A . 37 ARG CD 1 1
6 10354 1 1 37 ARG CG C 4.700 -6.938 23.839 1.00 . A A . 37 ARG CG 1 1
6 10355 1 1 37 ARG CZ C 7.709 -5.843 25.834 1.00 . A A . 37 ARG CZ 1 1
6 10356 1 1 37 ARG H H 2.603 -6.137 20.455 1.00 . A A . 37 ARG H 1 1
6 10357 1 1 37 ARG HA H 3.189 -8.453 22.106 1.00 . A A . 37 ARG HA 1 1
6 10358 1 1 37 ARG HB2 H 4.692 -6.488 21.742 1.00 . A A . 37 ARG HB2 1 1
6 10359 1 1 37 ARG HB3 H 3.587 -5.492 22.694 1.00 . A A . 37 ARG HB3 1 1
6 10360 1 1 37 ARG HD2 H 6.600 -6.127 23.260 1.00 . A A . 37 ARG HD2 1 1
6 10361 1 1 37 ARG HD3 H 5.575 -5.007 24.171 1.00 . A A . 37 ARG HD3 1 1
6 10362 1 1 37 ARG HE H 6.217 -7.161 25.895 1.00 . A A . 37 ARG HE 1 1
6 10363 1 1 37 ARG HG2 H 4.021 -6.868 24.688 1.00 . A A . 37 ARG HG2 1 1
6 10364 1 1 37 ARG HG3 H 5.034 -7.969 23.729 1.00 . A A . 37 ARG HG3 1 1
6 10365 1 1 37 ARG HH11 H 7.948 -4.529 24.339 1.00 . A A . 37 ARG HH11 1 1
6 10366 1 1 37 ARG HH12 H 9.154 -4.452 25.606 1.00 . A A . 37 ARG HH12 1 1
6 10367 1 1 37 ARG HH21 H 7.775 -6.999 27.478 1.00 . A A . 37 ARG HH21 1 1
6 10368 1 1 37 ARG HH22 H 9.052 -5.817 27.335 1.00 . A A . 37 ARG HH22 1 1
6 10369 1 1 37 ARG N N 2.346 -7.048 20.809 1.00 . A A . 37 ARG N 1 1
6 10370 1 1 37 ARG NE N 6.613 -6.409 25.350 1.00 . A A . 37 ARG NE 1 1
6 10371 1 1 37 ARG NH1 N 8.318 -4.865 25.215 1.00 . A A . 37 ARG NH1 1 1
6 10372 1 1 37 ARG NH2 N 8.218 -6.250 26.965 1.00 . A A . 37 ARG NH2 1 1
6 10373 1 1 37 ARG O O 1.781 -8.167 24.197 1.00 . A A . 37 ARG O 1 1
6 10374 1 1 38 HIS C C -1.889 -6.822 23.442 1.00 . A A . 38 HIS C 1 1
6 10375 1 1 38 HIS CA C -0.478 -6.425 23.950 1.00 . A A . 38 HIS CA 1 1
6 10376 1 1 38 HIS CB C -0.386 -4.949 24.378 1.00 . A A . 38 HIS CB 1 1
6 10377 1 1 38 HIS CD2 C -1.856 -3.414 25.824 1.00 . A A . 38 HIS CD2 1 1
6 10378 1 1 38 HIS CE1 C -2.100 -4.667 27.609 1.00 . A A . 38 HIS CE1 1 1
6 10379 1 1 38 HIS CG C -1.182 -4.585 25.609 1.00 . A A . 38 HIS CG 1 1
6 10380 1 1 38 HIS H H 0.596 -6.138 22.130 1.00 . A A . 38 HIS H 1 1
6 10381 1 1 38 HIS HA H -0.297 -7.038 24.833 1.00 . A A . 38 HIS HA 1 1
6 10382 1 1 38 HIS HB2 H 0.657 -4.710 24.592 1.00 . A A . 38 HIS HB2 1 1
6 10383 1 1 38 HIS HB3 H -0.704 -4.318 23.549 1.00 . A A . 38 HIS HB3 1 1
6 10384 1 1 38 HIS HD1 H -0.942 -6.263 26.912 1.00 . A A . 38 HIS HD1 1 1
6 10385 1 1 38 HIS HD2 H -1.921 -2.589 25.131 1.00 . A A . 38 HIS HD2 1 1
6 10386 1 1 38 HIS HE1 H -2.390 -5.027 28.586 1.00 . A A . 38 HIS HE1 1 1
6 10387 1 1 38 HIS N N 0.608 -6.674 22.987 1.00 . A A . 38 HIS N 1 1
6 10388 1 1 38 HIS ND1 N -1.336 -5.348 26.744 1.00 . A A . 38 HIS ND1 1 1
6 10389 1 1 38 HIS NE2 N -2.450 -3.476 27.092 1.00 . A A . 38 HIS NE2 1 1
6 10390 1 1 38 HIS O O -2.868 -6.693 24.174 1.00 . A A . 38 HIS O 1 1
6 10391 1 1 39 CYS C C -4.447 -8.152 22.300 1.00 . A A . 39 CYS C 1 1
6 10392 1 1 39 CYS CA C -3.200 -7.739 21.469 1.00 . A A . 39 CYS CA 1 1
6 10393 1 1 39 CYS CB C -2.804 -8.849 20.471 1.00 . A A . 39 CYS CB 1 1
6 10394 1 1 39 CYS H H -1.150 -7.282 21.651 1.00 . A A . 39 CYS H 1 1
6 10395 1 1 39 CYS HA H -3.512 -6.873 20.886 1.00 . A A . 39 CYS HA 1 1
6 10396 1 1 39 CYS HB2 H -1.787 -9.193 20.671 1.00 . A A . 39 CYS HB2 1 1
6 10397 1 1 39 CYS HB3 H -3.469 -9.706 20.577 1.00 . A A . 39 CYS HB3 1 1
6 10398 1 1 39 CYS HG H -2.005 -7.298 18.845 1.00 . A A . 39 CYS HG 1 1
6 10399 1 1 39 CYS N N -1.992 -7.329 22.206 1.00 . A A . 39 CYS N 1 1
6 10400 1 1 39 CYS O O -5.490 -7.515 22.130 1.00 . A A . 39 CYS O 1 1
6 10401 1 1 39 CYS SG S -2.906 -8.280 18.753 1.00 . A A . 39 CYS SG 1 1
6 10402 1 1 40 PRO C C -6.148 -8.974 25.011 1.00 . A A . 40 PRO C 1 1
6 10403 1 1 40 PRO CA C -5.609 -9.771 23.796 1.00 . A A . 40 PRO CA 1 1
6 10404 1 1 40 PRO CB C -5.209 -11.217 24.113 1.00 . A A . 40 PRO CB 1 1
6 10405 1 1 40 PRO CD C -3.251 -10.031 23.465 1.00 . A A . 40 PRO CD 1 1
6 10406 1 1 40 PRO CG C -3.731 -11.077 24.469 1.00 . A A . 40 PRO CG 1 1
6 10407 1 1 40 PRO HA H -6.410 -9.802 23.058 1.00 . A A . 40 PRO HA 1 1
6 10408 1 1 40 PRO HB2 H -5.788 -11.665 24.921 1.00 . A A . 40 PRO HB2 1 1
6 10409 1 1 40 PRO HB3 H -5.305 -11.823 23.213 1.00 . A A . 40 PRO HB3 1 1
6 10410 1 1 40 PRO HD2 H -2.428 -9.460 23.890 1.00 . A A . 40 PRO HD2 1 1
6 10411 1 1 40 PRO HD3 H -2.925 -10.542 22.559 1.00 . A A . 40 PRO HD3 1 1
6 10412 1 1 40 PRO HG2 H -3.628 -10.690 25.483 1.00 . A A . 40 PRO HG2 1 1
6 10413 1 1 40 PRO HG3 H -3.195 -12.020 24.358 1.00 . A A . 40 PRO HG3 1 1
6 10414 1 1 40 PRO N N -4.409 -9.187 23.172 1.00 . A A . 40 PRO N 1 1
6 10415 1 1 40 PRO O O -6.331 -9.519 26.103 1.00 . A A . 40 PRO O 1 1
6 10416 1 1 41 LYS C C -8.242 -6.077 25.506 1.00 . A A . 41 LYS C 1 1
6 10417 1 1 41 LYS CA C -6.888 -6.717 25.846 1.00 . A A . 41 LYS CA 1 1
6 10418 1 1 41 LYS CB C -5.752 -5.713 26.160 1.00 . A A . 41 LYS CB 1 1
6 10419 1 1 41 LYS CD C -6.208 -3.424 24.966 1.00 . A A . 41 LYS CD 1 1
6 10420 1 1 41 LYS CE C -6.317 -2.616 26.271 1.00 . A A . 41 LYS CE 1 1
6 10421 1 1 41 LYS CG C -5.365 -4.712 25.050 1.00 . A A . 41 LYS CG 1 1
6 10422 1 1 41 LYS H H -6.246 -7.317 23.896 1.00 . A A . 41 LYS H 1 1
6 10423 1 1 41 LYS HA H -7.065 -7.272 26.768 1.00 . A A . 41 LYS HA 1 1
6 10424 1 1 41 LYS HB2 H -5.984 -5.176 27.081 1.00 . A A . 41 LYS HB2 1 1
6 10425 1 1 41 LYS HB3 H -4.861 -6.303 26.380 1.00 . A A . 41 LYS HB3 1 1
6 10426 1 1 41 LYS HD2 H -5.777 -2.786 24.193 1.00 . A A . 41 LYS HD2 1 1
6 10427 1 1 41 LYS HD3 H -7.215 -3.684 24.637 1.00 . A A . 41 LYS HD3 1 1
6 10428 1 1 41 LYS HE2 H -7.001 -1.784 26.095 1.00 . A A . 41 LYS HE2 1 1
6 10429 1 1 41 LYS HE3 H -6.756 -3.240 27.049 1.00 . A A . 41 LYS HE3 1 1
6 10430 1 1 41 LYS HG2 H -4.328 -4.417 25.212 1.00 . A A . 41 LYS HG2 1 1
6 10431 1 1 41 LYS HG3 H -5.399 -5.216 24.085 1.00 . A A . 41 LYS HG3 1 1
6 10432 1 1 41 LYS HZ1 H -5.116 -1.565 27.614 1.00 . A A . 41 LYS HZ1 1 1
6 10433 1 1 41 LYS HZ2 H -4.317 -2.780 26.870 1.00 . A A . 41 LYS HZ2 1 1
6 10434 1 1 41 LYS HZ3 H -4.638 -1.405 26.087 1.00 . A A . 41 LYS HZ3 1 1
6 10435 1 1 41 LYS N N -6.415 -7.674 24.825 1.00 . A A . 41 LYS N 1 1
6 10436 1 1 41 LYS NZ N -5.022 -2.069 26.744 1.00 . A A . 41 LYS NZ 1 1
6 10437 1 1 41 LYS O O -8.754 -6.231 24.395 1.00 . A A . 41 LYS O 1 1
6 10438 1 1 42 ALA C C -11.361 -5.485 26.309 1.00 . A A . 42 ALA C 1 1
6 10439 1 1 42 ALA CA C -10.086 -4.621 26.452 1.00 . A A . 42 ALA CA 1 1
6 10440 1 1 42 ALA CB C -10.027 -3.461 25.445 1.00 . A A . 42 ALA CB 1 1
6 10441 1 1 42 ALA H H -8.297 -5.311 27.347 1.00 . A A . 42 ALA H 1 1
6 10442 1 1 42 ALA HA H -10.181 -4.149 27.431 1.00 . A A . 42 ALA HA 1 1
6 10443 1 1 42 ALA HB1 H -10.973 -2.920 25.453 1.00 . A A . 42 ALA HB1 1 1
6 10444 1 1 42 ALA HB2 H -9.230 -2.769 25.718 1.00 . A A . 42 ALA HB2 1 1
6 10445 1 1 42 ALA HB3 H -9.852 -3.837 24.437 1.00 . A A . 42 ALA HB3 1 1
6 10446 1 1 42 ALA N N -8.800 -5.340 26.472 1.00 . A A . 42 ALA N 1 1
6 10447 1 1 42 ALA O O -12.218 -5.460 27.193 1.00 . A A . 42 ALA O 1 1
6 10448 1 1 43 ILE C C -12.737 -8.377 25.013 1.00 . A A . 43 ILE C 1 1
6 10449 1 1 43 ILE CA C -12.775 -6.855 24.771 1.00 . A A . 43 ILE CA 1 1
6 10450 1 1 43 ILE CB C -13.162 -6.382 23.341 1.00 . A A . 43 ILE CB 1 1
6 10451 1 1 43 ILE CD1 C -13.364 -4.215 21.881 1.00 . A A . 43 ILE CD1 1 1
6 10452 1 1 43 ILE CG1 C -12.957 -4.848 23.215 1.00 . A A . 43 ILE CG1 1 1
6 10453 1 1 43 ILE CG2 C -14.632 -6.742 23.038 1.00 . A A . 43 ILE CG2 1 1
6 10454 1 1 43 ILE H H -10.733 -6.252 24.569 1.00 . A A . 43 ILE H 1 1
6 10455 1 1 43 ILE HA H -13.566 -6.486 25.424 1.00 . A A . 43 ILE HA 1 1
6 10456 1 1 43 ILE HB H -12.514 -6.875 22.618 1.00 . A A . 43 ILE HB 1 1
6 10457 1 1 43 ILE HD11 H -14.448 -4.226 21.766 1.00 . A A . 43 ILE HD11 1 1
6 10458 1 1 43 ILE HD12 H -13.031 -3.176 21.871 1.00 . A A . 43 ILE HD12 1 1
6 10459 1 1 43 ILE HD13 H -12.890 -4.746 21.056 1.00 . A A . 43 ILE HD13 1 1
6 10460 1 1 43 ILE HG12 H -13.506 -4.348 24.013 1.00 . A A . 43 ILE HG12 1 1
6 10461 1 1 43 ILE HG13 H -11.899 -4.618 23.344 1.00 . A A . 43 ILE HG13 1 1
6 10462 1 1 43 ILE HG21 H -15.293 -6.252 23.752 1.00 . A A . 43 ILE HG21 1 1
6 10463 1 1 43 ILE HG22 H -14.912 -6.424 22.033 1.00 . A A . 43 ILE HG22 1 1
6 10464 1 1 43 ILE HG23 H -14.789 -7.819 23.094 1.00 . A A . 43 ILE HG23 1 1
6 10465 1 1 43 ILE N N -11.510 -6.235 25.214 1.00 . A A . 43 ILE N 1 1
6 10466 1 1 43 ILE O O -13.007 -9.206 24.143 1.00 . A A . 43 ILE O 1 1
6 10467 1 1 44 GLN C C -12.490 -10.134 28.263 1.00 . A A . 44 GLN C 1 1
6 10468 1 1 44 GLN CA C -12.159 -10.101 26.753 1.00 . A A . 44 GLN CA 1 1
6 10469 1 1 44 GLN CB C -10.694 -10.534 26.535 1.00 . A A . 44 GLN CB 1 1
6 10470 1 1 44 GLN CD C -10.740 -11.880 24.346 1.00 . A A . 44 GLN CD 1 1
6 10471 1 1 44 GLN CG C -10.206 -10.643 25.074 1.00 . A A . 44 GLN CG 1 1
6 10472 1 1 44 GLN H H -12.189 -7.994 26.894 1.00 . A A . 44 GLN H 1 1
6 10473 1 1 44 GLN HA H -12.833 -10.788 26.241 1.00 . A A . 44 GLN HA 1 1
6 10474 1 1 44 GLN HB2 H -10.056 -9.814 27.048 1.00 . A A . 44 GLN HB2 1 1
6 10475 1 1 44 GLN HB3 H -10.539 -11.498 27.020 1.00 . A A . 44 GLN HB3 1 1
6 10476 1 1 44 GLN HE21 H -11.494 -10.844 22.781 1.00 . A A . 44 GLN HE21 1 1
6 10477 1 1 44 GLN HE22 H -11.653 -12.587 22.698 1.00 . A A . 44 GLN HE22 1 1
6 10478 1 1 44 GLN HG2 H -10.440 -9.734 24.519 1.00 . A A . 44 GLN HG2 1 1
6 10479 1 1 44 GLN HG3 H -9.120 -10.726 25.091 1.00 . A A . 44 GLN HG3 1 1
6 10480 1 1 44 GLN N N -12.348 -8.741 26.234 1.00 . A A . 44 GLN N 1 1
6 10481 1 1 44 GLN NE2 N -11.354 -11.757 23.190 1.00 . A A . 44 GLN NE2 1 1
6 10482 1 1 44 GLN O O -12.562 -9.085 28.910 1.00 . A A . 44 GLN O 1 1
6 10483 1 1 44 GLN OE1 O -10.614 -13.000 24.819 1.00 . A A . 44 GLN OE1 1 1
6 10484 1 1 45 CYS C C -11.951 -12.513 30.902 1.00 . A A . 45 CYS C 1 1
6 10485 1 1 45 CYS CA C -12.955 -11.537 30.263 1.00 . A A . 45 CYS CA 1 1
6 10486 1 1 45 CYS CB C -14.417 -11.976 30.442 1.00 . A A . 45 CYS CB 1 1
6 10487 1 1 45 CYS H H -12.593 -12.159 28.263 1.00 . A A . 45 CYS H 1 1
6 10488 1 1 45 CYS HA H -12.855 -10.590 30.793 1.00 . A A . 45 CYS HA 1 1
6 10489 1 1 45 CYS HB2 H -14.596 -12.252 31.480 1.00 . A A . 45 CYS HB2 1 1
6 10490 1 1 45 CYS HB3 H -15.083 -11.154 30.178 1.00 . A A . 45 CYS HB3 1 1
6 10491 1 1 45 CYS HG H -13.704 -14.082 29.650 1.00 . A A . 45 CYS HG 1 1
6 10492 1 1 45 CYS N N -12.668 -11.330 28.835 1.00 . A A . 45 CYS N 1 1
6 10493 1 1 45 CYS O O -11.783 -13.651 30.463 1.00 . A A . 45 CYS O 1 1
6 10494 1 1 45 CYS SG S -14.807 -13.380 29.380 1.00 . A A . 45 CYS SG 1 1
6 10495 1 1 46 SER C C -10.295 -14.048 33.265 1.00 . A A . 46 SER C 1 1
6 10496 1 1 46 SER CA C -10.084 -12.710 32.540 1.00 . A A . 46 SER CA 1 1
6 10497 1 1 46 SER CB C -9.473 -11.716 33.516 1.00 . A A . 46 SER CB 1 1
6 10498 1 1 46 SER H H -11.515 -11.171 32.341 1.00 . A A . 46 SER H 1 1
6 10499 1 1 46 SER HA H -9.361 -12.880 31.740 1.00 . A A . 46 SER HA 1 1
6 10500 1 1 46 SER HB2 H -8.664 -12.176 34.084 1.00 . A A . 46 SER HB2 1 1
6 10501 1 1 46 SER HB3 H -9.078 -10.860 32.972 1.00 . A A . 46 SER HB3 1 1
6 10502 1 1 46 SER HG H -10.108 -10.664 34.981 1.00 . A A . 46 SER HG 1 1
6 10503 1 1 46 SER N N -11.285 -12.080 31.966 1.00 . A A . 46 SER N 1 1
6 10504 1 1 46 SER O O -9.326 -14.777 33.491 1.00 . A A . 46 SER O 1 1
6 10505 1 1 46 SER OG O -10.513 -11.294 34.379 1.00 . A A . 46 SER OG 1 1
6 10506 1 1 47 LYS C C -12.330 -16.759 33.251 1.00 . A A . 47 LYS C 1 1
6 10507 1 1 47 LYS CA C -11.905 -15.679 34.259 1.00 . A A . 47 LYS CA 1 1
6 10508 1 1 47 LYS CB C -13.013 -15.468 35.314 1.00 . A A . 47 LYS CB 1 1
6 10509 1 1 47 LYS CD C -12.206 -13.320 36.580 1.00 . A A . 47 LYS CD 1 1
6 10510 1 1 47 LYS CE C -13.376 -12.460 36.085 1.00 . A A . 47 LYS CE 1 1
6 10511 1 1 47 LYS CG C -12.564 -14.811 36.635 1.00 . A A . 47 LYS CG 1 1
6 10512 1 1 47 LYS H H -12.272 -13.725 33.427 1.00 . A A . 47 LYS H 1 1
6 10513 1 1 47 LYS HA H -11.032 -16.087 34.770 1.00 . A A . 47 LYS HA 1 1
6 10514 1 1 47 LYS HB2 H -13.845 -14.919 34.878 1.00 . A A . 47 LYS HB2 1 1
6 10515 1 1 47 LYS HB3 H -13.401 -16.449 35.593 1.00 . A A . 47 LYS HB3 1 1
6 10516 1 1 47 LYS HD2 H -11.937 -12.999 37.587 1.00 . A A . 47 LYS HD2 1 1
6 10517 1 1 47 LYS HD3 H -11.330 -13.182 35.946 1.00 . A A . 47 LYS HD3 1 1
6 10518 1 1 47 LYS HE2 H -13.697 -12.817 35.106 1.00 . A A . 47 LYS HE2 1 1
6 10519 1 1 47 LYS HE3 H -14.218 -12.578 36.769 1.00 . A A . 47 LYS HE3 1 1
6 10520 1 1 47 LYS HG2 H -13.374 -14.932 37.356 1.00 . A A . 47 LYS HG2 1 1
6 10521 1 1 47 LYS HG3 H -11.704 -15.359 37.021 1.00 . A A . 47 LYS HG3 1 1
6 10522 1 1 47 LYS HZ1 H -13.764 -10.473 35.629 1.00 . A A . 47 LYS HZ1 1 1
6 10523 1 1 47 LYS HZ2 H -12.739 -10.655 36.891 1.00 . A A . 47 LYS HZ2 1 1
6 10524 1 1 47 LYS HZ3 H -12.214 -10.920 35.369 1.00 . A A . 47 LYS HZ3 1 1
6 10525 1 1 47 LYS N N -11.541 -14.395 33.621 1.00 . A A . 47 LYS N 1 1
6 10526 1 1 47 LYS NZ N -13.002 -11.030 35.992 1.00 . A A . 47 LYS NZ 1 1
6 10527 1 1 47 LYS O O -12.479 -17.923 33.631 1.00 . A A . 47 LYS O 1 1
6 10528 1 1 48 CYS C C -12.957 -17.137 29.596 1.00 . A A . 48 CYS C 1 1
6 10529 1 1 48 CYS CA C -13.431 -17.147 31.075 1.00 . A A . 48 CYS CA 1 1
6 10530 1 1 48 CYS CB C -14.844 -16.574 31.276 1.00 . A A . 48 CYS CB 1 1
6 10531 1 1 48 CYS H H -12.378 -15.417 31.758 1.00 . A A . 48 CYS H 1 1
6 10532 1 1 48 CYS HA H -13.455 -18.194 31.381 1.00 . A A . 48 CYS HA 1 1
6 10533 1 1 48 CYS HB2 H -15.130 -16.706 32.320 1.00 . A A . 48 CYS HB2 1 1
6 10534 1 1 48 CYS HB3 H -14.850 -15.505 31.067 1.00 . A A . 48 CYS HB3 1 1
6 10535 1 1 48 CYS HG H -17.114 -16.665 30.657 1.00 . A A . 48 CYS HG 1 1
6 10536 1 1 48 CYS N N -12.584 -16.377 31.996 1.00 . A A . 48 CYS N 1 1
6 10537 1 1 48 CYS O O -13.268 -18.070 28.852 1.00 . A A . 48 CYS O 1 1
6 10538 1 1 48 CYS SG S -16.083 -17.414 30.257 1.00 . A A . 48 CYS SG 1 1
6 10539 1 1 49 ASP C C -13.065 -15.219 27.014 1.00 . A A . 49 ASP C 1 1
6 10540 1 1 49 ASP CA C -11.838 -15.715 27.817 1.00 . A A . 49 ASP CA 1 1
6 10541 1 1 49 ASP CB C -11.018 -16.748 27.030 1.00 . A A . 49 ASP CB 1 1
6 10542 1 1 49 ASP CG C -9.624 -16.982 27.634 1.00 . A A . 49 ASP CG 1 1
6 10543 1 1 49 ASP H H -11.858 -15.492 29.912 1.00 . A A . 49 ASP H 1 1
6 10544 1 1 49 ASP HA H -11.189 -14.846 27.924 1.00 . A A . 49 ASP HA 1 1
6 10545 1 1 49 ASP HB2 H -11.565 -17.689 26.958 1.00 . A A . 49 ASP HB2 1 1
6 10546 1 1 49 ASP HB3 H -10.895 -16.379 26.013 1.00 . A A . 49 ASP HB3 1 1
6 10547 1 1 49 ASP N N -12.139 -16.150 29.198 1.00 . A A . 49 ASP N 1 1
6 10548 1 1 49 ASP O O -14.139 -15.792 27.113 1.00 . A A . 49 ASP O 1 1
6 10549 1 1 49 ASP OD1 O -8.754 -16.088 27.499 1.00 . A A . 49 ASP OD1 1 1
6 10550 1 1 49 ASP OD2 O -9.379 -18.064 28.218 1.00 . A A . 49 ASP OD2 1 1
6 10551 1 1 50 GLU C C -15.154 -12.913 25.975 1.00 . A A . 50 GLU C 1 1
6 10552 1 1 50 GLU CA C -13.807 -13.380 25.367 1.00 . A A . 50 GLU CA 1 1
6 10553 1 1 50 GLU CB C -13.976 -13.993 23.961 1.00 . A A . 50 GLU CB 1 1
6 10554 1 1 50 GLU CD C -14.885 -15.790 22.425 1.00 . A A . 50 GLU CD 1 1
6 10555 1 1 50 GLU CG C -14.873 -15.232 23.857 1.00 . A A . 50 GLU CG 1 1
6 10556 1 1 50 GLU H H -11.899 -13.904 26.080 1.00 . A A . 50 GLU H 1 1
6 10557 1 1 50 GLU HA H -13.268 -12.456 25.162 1.00 . A A . 50 GLU HA 1 1
6 10558 1 1 50 GLU HB2 H -14.399 -13.220 23.318 1.00 . A A . 50 GLU HB2 1 1
6 10559 1 1 50 GLU HB3 H -12.991 -14.243 23.567 1.00 . A A . 50 GLU HB3 1 1
6 10560 1 1 50 GLU HG2 H -14.513 -15.999 24.542 1.00 . A A . 50 GLU HG2 1 1
6 10561 1 1 50 GLU HG3 H -15.892 -14.957 24.132 1.00 . A A . 50 GLU HG3 1 1
6 10562 1 1 50 GLU N N -12.865 -14.165 26.207 1.00 . A A . 50 GLU N 1 1
6 10563 1 1 50 GLU O O -16.002 -13.703 26.368 1.00 . A A . 50 GLU O 1 1
6 10564 1 1 50 GLU OE1 O -15.604 -15.233 21.559 1.00 . A A . 50 GLU OE1 1 1
6 10565 1 1 50 GLU OE2 O -14.177 -16.791 22.150 1.00 . A A . 50 GLU OE2 1 1
6 10566 1 1 51 VAL C C -17.750 -11.392 24.919 1.00 . A A . 51 VAL C 1 1
6 10567 1 1 51 VAL CA C -16.849 -11.133 26.135 1.00 . A A . 51 VAL CA 1 1
6 10568 1 1 51 VAL CB C -16.929 -9.662 26.579 1.00 . A A . 51 VAL CB 1 1
6 10569 1 1 51 VAL CG1 C -16.264 -9.465 27.944 1.00 . A A . 51 VAL CG1 1 1
6 10570 1 1 51 VAL CG2 C -16.303 -8.706 25.562 1.00 . A A . 51 VAL CG2 1 1
6 10571 1 1 51 VAL H H -14.785 -10.949 25.541 1.00 . A A . 51 VAL H 1 1
6 10572 1 1 51 VAL HA H -17.278 -11.713 26.953 1.00 . A A . 51 VAL HA 1 1
6 10573 1 1 51 VAL HB H -17.980 -9.395 26.690 1.00 . A A . 51 VAL HB 1 1
6 10574 1 1 51 VAL HG11 H -16.385 -8.430 28.264 1.00 . A A . 51 VAL HG11 1 1
6 10575 1 1 51 VAL HG12 H -16.748 -10.110 28.678 1.00 . A A . 51 VAL HG12 1 1
6 10576 1 1 51 VAL HG13 H -15.202 -9.706 27.893 1.00 . A A . 51 VAL HG13 1 1
6 10577 1 1 51 VAL HG21 H -15.244 -8.934 25.432 1.00 . A A . 51 VAL HG21 1 1
6 10578 1 1 51 VAL HG22 H -16.818 -8.793 24.605 1.00 . A A . 51 VAL HG22 1 1
6 10579 1 1 51 VAL HG23 H -16.411 -7.680 25.914 1.00 . A A . 51 VAL HG23 1 1
6 10580 1 1 51 VAL N N -15.459 -11.607 25.910 1.00 . A A . 51 VAL N 1 1
6 10581 1 1 51 VAL O O -18.971 -11.301 25.022 1.00 . A A . 51 VAL O 1 1
6 10582 1 1 52 GLY C C -18.773 -13.210 22.399 1.00 . A A . 52 GLY C 1 1
6 10583 1 1 52 GLY CA C -17.836 -11.989 22.484 1.00 . A A . 52 GLY CA 1 1
6 10584 1 1 52 GLY H H -16.156 -11.802 23.772 1.00 . A A . 52 GLY H 1 1
6 10585 1 1 52 GLY HA2 H -18.421 -11.103 22.234 1.00 . A A . 52 GLY HA2 1 1
6 10586 1 1 52 GLY HA3 H -17.069 -12.109 21.719 1.00 . A A . 52 GLY HA3 1 1
6 10587 1 1 52 GLY N N -17.164 -11.752 23.770 1.00 . A A . 52 GLY N 1 1
6 10588 1 1 52 GLY O O -19.301 -13.487 21.320 1.00 . A A . 52 GLY O 1 1
6 10589 1 1 53 HIS C C -20.894 -14.858 24.857 1.00 . A A . 53 HIS C 1 1
6 10590 1 1 53 HIS CA C -19.979 -15.025 23.624 1.00 . A A . 53 HIS CA 1 1
6 10591 1 1 53 HIS CB C -19.255 -16.386 23.563 1.00 . A A . 53 HIS CB 1 1
6 10592 1 1 53 HIS CD2 C -17.967 -15.974 25.772 1.00 . A A . 53 HIS CD2 1 1
6 10593 1 1 53 HIS CE1 C -16.607 -17.695 25.724 1.00 . A A . 53 HIS CE1 1 1
6 10594 1 1 53 HIS CG C -18.233 -16.684 24.632 1.00 . A A . 53 HIS CG 1 1
6 10595 1 1 53 HIS H H -18.584 -13.600 24.360 1.00 . A A . 53 HIS H 1 1
6 10596 1 1 53 HIS HA H -20.645 -14.995 22.761 1.00 . A A . 53 HIS HA 1 1
6 10597 1 1 53 HIS HB2 H -20.002 -17.180 23.598 1.00 . A A . 53 HIS HB2 1 1
6 10598 1 1 53 HIS HB3 H -18.757 -16.462 22.597 1.00 . A A . 53 HIS HB3 1 1
6 10599 1 1 53 HIS HD1 H -17.307 -18.478 23.917 1.00 . A A . 53 HIS HD1 1 1
6 10600 1 1 53 HIS HD2 H -18.415 -15.037 26.068 1.00 . A A . 53 HIS HD2 1 1
6 10601 1 1 53 HIS HE1 H -15.798 -18.370 25.966 1.00 . A A . 53 HIS HE1 1 1
6 10602 1 1 53 HIS N N -19.008 -13.926 23.503 1.00 . A A . 53 HIS N 1 1
6 10603 1 1 53 HIS ND1 N -17.373 -17.762 24.627 1.00 . A A . 53 HIS ND1 1 1
6 10604 1 1 53 HIS NE2 N -16.973 -16.651 26.475 1.00 . A A . 53 HIS NE2 1 1
6 10605 1 1 53 HIS O O -20.663 -13.979 25.689 1.00 . A A . 53 HIS O 1 1
6 10606 1 1 54 TYR C C -23.691 -14.191 25.997 1.00 . A A . 54 TYR C 1 1
6 10607 1 1 54 TYR CA C -23.031 -15.584 25.957 1.00 . A A . 54 TYR CA 1 1
6 10608 1 1 54 TYR CB C -22.545 -16.085 27.328 1.00 . A A . 54 TYR CB 1 1
6 10609 1 1 54 TYR CD1 C -23.512 -18.374 27.781 1.00 . A A . 54 TYR CD1 1 1
6 10610 1 1 54 TYR CD2 C -21.167 -18.208 27.127 1.00 . A A . 54 TYR CD2 1 1
6 10611 1 1 54 TYR CE1 C -23.392 -19.770 27.867 1.00 . A A . 54 TYR CE1 1 1
6 10612 1 1 54 TYR CE2 C -21.044 -19.610 27.209 1.00 . A A . 54 TYR CE2 1 1
6 10613 1 1 54 TYR CG C -22.400 -17.591 27.413 1.00 . A A . 54 TYR CG 1 1
6 10614 1 1 54 TYR CZ C -22.164 -20.389 27.582 1.00 . A A . 54 TYR CZ 1 1
6 10615 1 1 54 TYR H H -22.044 -16.397 24.255 1.00 . A A . 54 TYR H 1 1
6 10616 1 1 54 TYR HA H -23.814 -16.275 25.647 1.00 . A A . 54 TYR HA 1 1
6 10617 1 1 54 TYR HB2 H -21.589 -15.624 27.574 1.00 . A A . 54 TYR HB2 1 1
6 10618 1 1 54 TYR HB3 H -23.266 -15.778 28.086 1.00 . A A . 54 TYR HB3 1 1
6 10619 1 1 54 TYR HD1 H -24.461 -17.908 28.003 1.00 . A A . 54 TYR HD1 1 1
6 10620 1 1 54 TYR HD2 H -20.316 -17.606 26.846 1.00 . A A . 54 TYR HD2 1 1
6 10621 1 1 54 TYR HE1 H -24.233 -20.385 28.152 1.00 . A A . 54 TYR HE1 1 1
6 10622 1 1 54 TYR HE2 H -20.096 -20.078 26.990 1.00 . A A . 54 TYR HE2 1 1
6 10623 1 1 54 TYR HH H -21.234 -22.070 27.473 1.00 . A A . 54 TYR HH 1 1
6 10624 1 1 54 TYR N N -21.949 -15.679 24.958 1.00 . A A . 54 TYR N 1 1
6 10625 1 1 54 TYR O O -23.274 -13.291 26.730 1.00 . A A . 54 TYR O 1 1
6 10626 1 1 54 TYR OH O -22.109 -21.739 27.683 1.00 . A A . 54 TYR OH 1 1
6 10627 1 1 55 ARG C C -24.489 -11.565 24.500 1.00 . A A . 55 ARG C 1 1
6 10628 1 1 55 ARG CA C -25.419 -12.722 24.899 1.00 . A A . 55 ARG CA 1 1
6 10629 1 1 55 ARG CB C -26.361 -12.364 26.068 1.00 . A A . 55 ARG CB 1 1
6 10630 1 1 55 ARG CD C -28.444 -13.019 27.385 1.00 . A A . 55 ARG CD 1 1
6 10631 1 1 55 ARG CG C -27.364 -13.480 26.398 1.00 . A A . 55 ARG CG 1 1
6 10632 1 1 55 ARG CZ C -28.595 -12.233 29.752 1.00 . A A . 55 ARG CZ 1 1
6 10633 1 1 55 ARG H H -25.006 -14.799 24.606 1.00 . A A . 55 ARG H 1 1
6 10634 1 1 55 ARG HA H -26.049 -12.871 24.023 1.00 . A A . 55 ARG HA 1 1
6 10635 1 1 55 ARG HB2 H -25.766 -12.134 26.953 1.00 . A A . 55 ARG HB2 1 1
6 10636 1 1 55 ARG HB3 H -26.925 -11.471 25.798 1.00 . A A . 55 ARG HB3 1 1
6 10637 1 1 55 ARG HD2 H -28.969 -12.168 26.951 1.00 . A A . 55 ARG HD2 1 1
6 10638 1 1 55 ARG HD3 H -29.157 -13.834 27.505 1.00 . A A . 55 ARG HD3 1 1
6 10639 1 1 55 ARG HE H -26.894 -12.714 28.828 1.00 . A A . 55 ARG HE 1 1
6 10640 1 1 55 ARG HG2 H -27.857 -13.792 25.477 1.00 . A A . 55 ARG HG2 1 1
6 10641 1 1 55 ARG HG3 H -26.840 -14.340 26.817 1.00 . A A . 55 ARG HG3 1 1
6 10642 1 1 55 ARG HH11 H -30.389 -12.359 28.866 1.00 . A A . 55 ARG HH11 1 1
6 10643 1 1 55 ARG HH12 H -30.412 -11.810 30.526 1.00 . A A . 55 ARG HH12 1 1
6 10644 1 1 55 ARG HH21 H -26.983 -11.970 30.925 1.00 . A A . 55 ARG HH21 1 1
6 10645 1 1 55 ARG HH22 H -28.524 -11.605 31.662 1.00 . A A . 55 ARG HH22 1 1
6 10646 1 1 55 ARG N N -24.717 -14.002 25.155 1.00 . A A . 55 ARG N 1 1
6 10647 1 1 55 ARG NE N -27.896 -12.647 28.707 1.00 . A A . 55 ARG NE 1 1
6 10648 1 1 55 ARG NH1 N -29.897 -12.123 29.717 1.00 . A A . 55 ARG NH1 1 1
6 10649 1 1 55 ARG NH2 N -27.991 -11.919 30.864 1.00 . A A . 55 ARG NH2 1 1
6 10650 1 1 55 ARG O O -24.797 -10.400 24.761 1.00 . A A . 55 ARG O 1 1
6 10651 1 1 56 SER C C -21.718 -10.132 24.788 1.00 . A A . 56 SER C 1 1
6 10652 1 1 56 SER CA C -22.236 -10.958 23.593 1.00 . A A . 56 SER CA 1 1
6 10653 1 1 56 SER CB C -22.627 -10.036 22.423 1.00 . A A . 56 SER CB 1 1
6 10654 1 1 56 SER H H -23.198 -12.868 23.690 1.00 . A A . 56 SER H 1 1
6 10655 1 1 56 SER HA H -21.390 -11.567 23.272 1.00 . A A . 56 SER HA 1 1
6 10656 1 1 56 SER HB2 H -23.318 -9.271 22.775 1.00 . A A . 56 SER HB2 1 1
6 10657 1 1 56 SER HB3 H -21.726 -9.553 22.039 1.00 . A A . 56 SER HB3 1 1
6 10658 1 1 56 SER HG H -22.618 -11.286 20.963 1.00 . A A . 56 SER HG 1 1
6 10659 1 1 56 SER N N -23.331 -11.893 23.917 1.00 . A A . 56 SER N 1 1
6 10660 1 1 56 SER O O -21.185 -9.033 24.605 1.00 . A A . 56 SER O 1 1
6 10661 1 1 56 SER OG O -23.279 -10.729 21.379 1.00 . A A . 56 SER OG 1 1
6 10662 1 1 57 GLN C C -21.100 -10.761 28.401 1.00 . A A . 57 GLN C 1 1
6 10663 1 1 57 GLN CA C -21.702 -9.897 27.271 1.00 . A A . 57 GLN CA 1 1
6 10664 1 1 57 GLN CB C -23.061 -9.334 27.741 1.00 . A A . 57 GLN CB 1 1
6 10665 1 1 57 GLN CD C -25.011 -7.779 27.267 1.00 . A A . 57 GLN CD 1 1
6 10666 1 1 57 GLN CG C -23.561 -8.127 26.928 1.00 . A A . 57 GLN CG 1 1
6 10667 1 1 57 GLN H H -22.365 -11.532 26.075 1.00 . A A . 57 GLN H 1 1
6 10668 1 1 57 GLN HA H -21.015 -9.068 27.105 1.00 . A A . 57 GLN HA 1 1
6 10669 1 1 57 GLN HB2 H -23.803 -10.132 27.698 1.00 . A A . 57 GLN HB2 1 1
6 10670 1 1 57 GLN HB3 H -22.978 -9.019 28.780 1.00 . A A . 57 GLN HB3 1 1
6 10671 1 1 57 GLN HE21 H -25.721 -9.107 25.943 1.00 . A A . 57 GLN HE21 1 1
6 10672 1 1 57 GLN HE22 H -26.938 -8.200 26.841 1.00 . A A . 57 GLN HE22 1 1
6 10673 1 1 57 GLN HG2 H -22.925 -7.268 27.142 1.00 . A A . 57 GLN HG2 1 1
6 10674 1 1 57 GLN HG3 H -23.497 -8.334 25.860 1.00 . A A . 57 GLN HG3 1 1
6 10675 1 1 57 GLN N N -21.923 -10.626 26.013 1.00 . A A . 57 GLN N 1 1
6 10676 1 1 57 GLN NE2 N -25.973 -8.420 26.638 1.00 . A A . 57 GLN NE2 1 1
6 10677 1 1 57 GLN O O -20.602 -10.203 29.380 1.00 . A A . 57 GLN O 1 1
6 10678 1 1 57 GLN OE1 O -25.305 -6.937 28.106 1.00 . A A . 57 GLN OE1 1 1
6 10679 1 1 58 CYS C C -22.276 -12.845 30.443 1.00 . A A . 58 CYS C 1 1
6 10680 1 1 58 CYS CA C -21.138 -13.056 29.405 1.00 . A A . 58 CYS CA 1 1
6 10681 1 1 58 CYS CB C -19.725 -13.153 30.013 1.00 . A A . 58 CYS CB 1 1
6 10682 1 1 58 CYS H H -21.518 -12.466 27.421 1.00 . A A . 58 CYS H 1 1
6 10683 1 1 58 CYS HA H -21.352 -14.027 28.957 1.00 . A A . 58 CYS HA 1 1
6 10684 1 1 58 CYS HB2 H -19.280 -12.165 30.123 1.00 . A A . 58 CYS HB2 1 1
6 10685 1 1 58 CYS HB3 H -19.757 -13.622 30.996 1.00 . A A . 58 CYS HB3 1 1
6 10686 1 1 58 CYS HG H -18.939 -13.493 27.811 1.00 . A A . 58 CYS HG 1 1
6 10687 1 1 58 CYS N N -21.157 -12.096 28.289 1.00 . A A . 58 CYS N 1 1
6 10688 1 1 58 CYS O O -22.999 -11.841 30.388 1.00 . A A . 58 CYS O 1 1
6 10689 1 1 58 CYS SG S -18.703 -14.180 28.932 1.00 . A A . 58 CYS SG 1 1
6 10690 1 1 59 PRO C C -23.390 -12.605 33.422 1.00 . A A . 59 PRO C 1 1
6 10691 1 1 59 PRO CA C -23.558 -13.733 32.382 1.00 . A A . 59 PRO CA 1 1
6 10692 1 1 59 PRO CB C -23.581 -15.116 33.049 1.00 . A A . 59 PRO CB 1 1
6 10693 1 1 59 PRO CD C -21.924 -15.151 31.369 1.00 . A A . 59 PRO CD 1 1
6 10694 1 1 59 PRO CG C -22.990 -16.041 31.991 1.00 . A A . 59 PRO CG 1 1
6 10695 1 1 59 PRO HA H -24.508 -13.586 31.870 1.00 . A A . 59 PRO HA 1 1
6 10696 1 1 59 PRO HB2 H -22.935 -15.120 33.927 1.00 . A A . 59 PRO HB2 1 1
6 10697 1 1 59 PRO HB3 H -24.593 -15.415 33.322 1.00 . A A . 59 PRO HB3 1 1
6 10698 1 1 59 PRO HD2 H -21.030 -15.164 31.991 1.00 . A A . 59 PRO HD2 1 1
6 10699 1 1 59 PRO HD3 H -21.689 -15.514 30.369 1.00 . A A . 59 PRO HD3 1 1
6 10700 1 1 59 PRO HG2 H -22.561 -16.943 32.431 1.00 . A A . 59 PRO HG2 1 1
6 10701 1 1 59 PRO HG3 H -23.746 -16.289 31.248 1.00 . A A . 59 PRO HG3 1 1
6 10702 1 1 59 PRO N N -22.498 -13.808 31.366 1.00 . A A . 59 PRO N 1 1
6 10703 1 1 59 PRO O O -22.454 -11.802 33.369 1.00 . A A . 59 PRO O 1 1
6 10704 1 1 60 HIS C C -23.056 -11.633 36.383 1.00 . A A . 60 HIS C 1 1
6 10705 1 1 60 HIS CA C -24.329 -11.587 35.498 1.00 . A A . 60 HIS CA 1 1
6 10706 1 1 60 HIS CB C -25.617 -11.800 36.312 1.00 . A A . 60 HIS CB 1 1
6 10707 1 1 60 HIS CD2 C -25.820 -10.690 38.627 1.00 . A A . 60 HIS CD2 1 1
6 10708 1 1 60 HIS CE1 C -26.536 -8.701 38.034 1.00 . A A . 60 HIS CE1 1 1
6 10709 1 1 60 HIS CG C -25.933 -10.673 37.263 1.00 . A A . 60 HIS CG 1 1
6 10710 1 1 60 HIS H H -25.051 -13.245 34.369 1.00 . A A . 60 HIS H 1 1
6 10711 1 1 60 HIS HA H -24.380 -10.592 35.058 1.00 . A A . 60 HIS HA 1 1
6 10712 1 1 60 HIS HB2 H -26.458 -11.894 35.627 1.00 . A A . 60 HIS HB2 1 1
6 10713 1 1 60 HIS HB3 H -25.539 -12.732 36.873 1.00 . A A . 60 HIS HB3 1 1
6 10714 1 1 60 HIS HD1 H -26.607 -9.103 35.983 1.00 . A A . 60 HIS HD1 1 1
6 10715 1 1 60 HIS HD2 H -25.487 -11.528 39.222 1.00 . A A . 60 HIS HD2 1 1
6 10716 1 1 60 HIS HE1 H -26.893 -7.682 38.062 1.00 . A A . 60 HIS HE1 1 1
6 10717 1 1 60 HIS N N -24.315 -12.555 34.390 1.00 . A A . 60 HIS N 1 1
6 10718 1 1 60 HIS ND1 N -26.380 -9.421 36.913 1.00 . A A . 60 HIS ND1 1 1
6 10719 1 1 60 HIS NE2 N -26.198 -9.430 39.112 1.00 . A A . 60 HIS NE2 1 1
6 10720 1 1 60 HIS O O -22.268 -12.582 36.327 1.00 . A A . 60 HIS O 1 1
6 10721 1 1 61 LYS C C -21.057 -11.405 38.782 1.00 . A A . 61 LYS C 1 1
6 10722 1 1 61 LYS CA C -21.604 -10.258 37.912 1.00 . A A . 61 LYS CA 1 1
6 10723 1 1 61 LYS CB C -21.796 -8.989 38.771 1.00 . A A . 61 LYS CB 1 1
6 10724 1 1 61 LYS CD C -22.717 -7.381 36.956 1.00 . A A . 61 LYS CD 1 1
6 10725 1 1 61 LYS CE C -22.547 -6.007 36.294 1.00 . A A . 61 LYS CE 1 1
6 10726 1 1 61 LYS CG C -21.647 -7.652 38.024 1.00 . A A . 61 LYS CG 1 1
6 10727 1 1 61 LYS H H -23.598 -9.901 37.240 1.00 . A A . 61 LYS H 1 1
6 10728 1 1 61 LYS HA H -20.835 -10.048 37.168 1.00 . A A . 61 LYS HA 1 1
6 10729 1 1 61 LYS HB2 H -22.767 -9.024 39.269 1.00 . A A . 61 LYS HB2 1 1
6 10730 1 1 61 LYS HB3 H -21.039 -8.989 39.554 1.00 . A A . 61 LYS HB3 1 1
6 10731 1 1 61 LYS HD2 H -22.630 -8.131 36.168 1.00 . A A . 61 LYS HD2 1 1
6 10732 1 1 61 LYS HD3 H -23.711 -7.453 37.398 1.00 . A A . 61 LYS HD3 1 1
6 10733 1 1 61 LYS HE2 H -21.526 -5.922 35.922 1.00 . A A . 61 LYS HE2 1 1
6 10734 1 1 61 LYS HE3 H -23.210 -5.962 35.430 1.00 . A A . 61 LYS HE3 1 1
6 10735 1 1 61 LYS HG2 H -21.688 -6.859 38.770 1.00 . A A . 61 LYS HG2 1 1
6 10736 1 1 61 LYS HG3 H -20.662 -7.619 37.557 1.00 . A A . 61 LYS HG3 1 1
6 10737 1 1 61 LYS HZ1 H -22.215 -4.843 37.991 1.00 . A A . 61 LYS HZ1 1 1
6 10738 1 1 61 LYS HZ2 H -22.778 -3.994 36.722 1.00 . A A . 61 LYS HZ2 1 1
6 10739 1 1 61 LYS HZ3 H -23.795 -4.939 37.569 1.00 . A A . 61 LYS HZ3 1 1
6 10740 1 1 61 LYS N N -22.851 -10.580 37.191 1.00 . A A . 61 LYS N 1 1
6 10741 1 1 61 LYS NZ N -22.854 -4.876 37.209 1.00 . A A . 61 LYS NZ 1 1
6 10742 1 1 61 LYS O O -21.808 -12.156 39.410 1.00 . A A . 61 LYS O 1 1
6 10743 1 1 62 TRP C C -18.970 -12.365 41.088 1.00 . A A . 62 TRP C 1 1
6 10744 1 1 62 TRP CA C -18.953 -12.520 39.552 1.00 . A A . 62 TRP CA 1 1
6 10745 1 1 62 TRP CB C -17.512 -12.503 39.017 1.00 . A A . 62 TRP CB 1 1
6 10746 1 1 62 TRP CD1 C -17.589 -13.825 36.859 1.00 . A A . 62 TRP CD1 1 1
6 10747 1 1 62 TRP CD2 C -17.011 -11.688 36.522 1.00 . A A . 62 TRP CD2 1 1
6 10748 1 1 62 TRP CE2 C -17.024 -12.324 35.242 1.00 . A A . 62 TRP CE2 1 1
6 10749 1 1 62 TRP CE3 C -16.671 -10.319 36.548 1.00 . A A . 62 TRP CE3 1 1
6 10750 1 1 62 TRP CG C -17.375 -12.676 37.534 1.00 . A A . 62 TRP CG 1 1
6 10751 1 1 62 TRP CH2 C -16.384 -10.283 34.120 1.00 . A A . 62 TRP CH2 1 1
6 10752 1 1 62 TRP CZ2 C -16.715 -11.646 34.057 1.00 . A A . 62 TRP CZ2 1 1
6 10753 1 1 62 TRP CZ3 C -16.362 -9.626 35.361 1.00 . A A . 62 TRP CZ3 1 1
6 10754 1 1 62 TRP H H -19.199 -10.823 38.289 1.00 . A A . 62 TRP H 1 1
6 10755 1 1 62 TRP HA H -19.383 -13.494 39.322 1.00 . A A . 62 TRP HA 1 1
6 10756 1 1 62 TRP HB2 H -17.047 -11.558 39.298 1.00 . A A . 62 TRP HB2 1 1
6 10757 1 1 62 TRP HB3 H -16.943 -13.299 39.498 1.00 . A A . 62 TRP HB3 1 1
6 10758 1 1 62 TRP HD1 H -17.884 -14.762 37.310 1.00 . A A . 62 TRP HD1 1 1
6 10759 1 1 62 TRP HE1 H -17.511 -14.346 34.818 1.00 . A A . 62 TRP HE1 1 1
6 10760 1 1 62 TRP HE3 H -16.657 -9.798 37.494 1.00 . A A . 62 TRP HE3 1 1
6 10761 1 1 62 TRP HH2 H -16.156 -9.739 33.216 1.00 . A A . 62 TRP HH2 1 1
6 10762 1 1 62 TRP HZ2 H -16.748 -12.163 33.109 1.00 . A A . 62 TRP HZ2 1 1
6 10763 1 1 62 TRP HZ3 H -16.121 -8.575 35.403 1.00 . A A . 62 TRP HZ3 1 1
6 10764 1 1 62 TRP N N -19.724 -11.491 38.835 1.00 . A A . 62 TRP N 1 1
6 10765 1 1 62 TRP NE1 N -17.385 -13.622 35.511 1.00 . A A . 62 TRP NE1 1 1
6 10766 1 1 62 TRP O O -19.389 -11.333 41.623 1.00 . A A . 62 TRP O 1 1
6 10767 1 1 63 LYS C C -16.923 -13.490 43.767 1.00 . A A . 63 LYS C 1 1
6 10768 1 1 63 LYS CA C -18.380 -13.472 43.270 1.00 . A A . 63 LYS CA 1 1
6 10769 1 1 63 LYS CB C -19.184 -14.678 43.794 1.00 . A A . 63 LYS CB 1 1
6 10770 1 1 63 LYS CD C -21.530 -15.704 44.050 1.00 . A A . 63 LYS CD 1 1
6 10771 1 1 63 LYS CE C -21.524 -15.799 45.580 1.00 . A A . 63 LYS CE 1 1
6 10772 1 1 63 LYS CG C -20.693 -14.525 43.530 1.00 . A A . 63 LYS CG 1 1
6 10773 1 1 63 LYS H H -18.121 -14.181 41.273 1.00 . A A . 63 LYS H 1 1
6 10774 1 1 63 LYS HA H -18.825 -12.573 43.695 1.00 . A A . 63 LYS HA 1 1
6 10775 1 1 63 LYS HB2 H -18.823 -15.590 43.318 1.00 . A A . 63 LYS HB2 1 1
6 10776 1 1 63 LYS HB3 H -19.022 -14.767 44.868 1.00 . A A . 63 LYS HB3 1 1
6 10777 1 1 63 LYS HD2 H -22.556 -15.564 43.711 1.00 . A A . 63 LYS HD2 1 1
6 10778 1 1 63 LYS HD3 H -21.149 -16.630 43.622 1.00 . A A . 63 LYS HD3 1 1
6 10779 1 1 63 LYS HE2 H -20.502 -15.969 45.923 1.00 . A A . 63 LYS HE2 1 1
6 10780 1 1 63 LYS HE3 H -21.855 -14.845 45.991 1.00 . A A . 63 LYS HE3 1 1
6 10781 1 1 63 LYS HG2 H -21.047 -13.606 43.997 1.00 . A A . 63 LYS HG2 1 1
6 10782 1 1 63 LYS HG3 H -20.862 -14.444 42.456 1.00 . A A . 63 LYS HG3 1 1
6 10783 1 1 63 LYS HZ1 H -22.109 -17.788 45.719 1.00 . A A . 63 LYS HZ1 1 1
6 10784 1 1 63 LYS HZ2 H -22.394 -16.938 47.079 1.00 . A A . 63 LYS HZ2 1 1
6 10785 1 1 63 LYS HZ3 H -23.363 -16.742 45.785 1.00 . A A . 63 LYS HZ3 1 1
6 10786 1 1 63 LYS N N -18.482 -13.395 41.797 1.00 . A A . 63 LYS N 1 1
6 10787 1 1 63 LYS NZ N -22.405 -16.889 46.069 1.00 . A A . 63 LYS NZ 1 1
6 10788 1 1 63 LYS O O -15.995 -13.797 43.013 1.00 . A A . 63 LYS O 1 1
6 10789 1 1 64 LYS C C -14.670 -14.192 46.098 1.00 . A A . 64 LYS C 1 1
6 10790 1 1 64 LYS CA C -15.434 -12.915 45.705 1.00 . A A . 64 LYS CA 1 1
6 10791 1 1 64 LYS CB C -15.637 -11.974 46.909 1.00 . A A . 64 LYS CB 1 1
6 10792 1 1 64 LYS CD C -16.579 -11.639 49.232 1.00 . A A . 64 LYS CD 1 1
6 10793 1 1 64 LYS CE C -17.299 -12.333 50.392 1.00 . A A . 64 LYS CE 1 1
6 10794 1 1 64 LYS CG C -16.424 -12.618 48.064 1.00 . A A . 64 LYS CG 1 1
6 10795 1 1 64 LYS H H -17.569 -12.938 45.579 1.00 . A A . 64 LYS H 1 1
6 10796 1 1 64 LYS HA H -14.793 -12.392 44.996 1.00 . A A . 64 LYS HA 1 1
6 10797 1 1 64 LYS HB2 H -14.663 -11.659 47.282 1.00 . A A . 64 LYS HB2 1 1
6 10798 1 1 64 LYS HB3 H -16.162 -11.080 46.574 1.00 . A A . 64 LYS HB3 1 1
6 10799 1 1 64 LYS HD2 H -15.591 -11.310 49.556 1.00 . A A . 64 LYS HD2 1 1
6 10800 1 1 64 LYS HD3 H -17.153 -10.772 48.905 1.00 . A A . 64 LYS HD3 1 1
6 10801 1 1 64 LYS HE2 H -18.258 -12.717 50.043 1.00 . A A . 64 LYS HE2 1 1
6 10802 1 1 64 LYS HE3 H -16.691 -13.180 50.710 1.00 . A A . 64 LYS HE3 1 1
6 10803 1 1 64 LYS HG2 H -17.413 -12.912 47.715 1.00 . A A . 64 LYS HG2 1 1
6 10804 1 1 64 LYS HG3 H -15.898 -13.504 48.416 1.00 . A A . 64 LYS HG3 1 1
6 10805 1 1 64 LYS HZ1 H -18.081 -10.620 51.289 1.00 . A A . 64 LYS HZ1 1 1
6 10806 1 1 64 LYS HZ2 H -17.932 -11.891 52.323 1.00 . A A . 64 LYS HZ2 1 1
6 10807 1 1 64 LYS HZ3 H -16.618 -11.067 51.854 1.00 . A A . 64 LYS HZ3 1 1
6 10808 1 1 64 LYS N N -16.736 -13.140 45.045 1.00 . A A . 64 LYS N 1 1
6 10809 1 1 64 LYS NZ N -17.512 -11.416 51.538 1.00 . A A . 64 LYS NZ 1 1
6 10810 1 1 64 LYS O O -15.221 -15.294 46.113 1.00 . A A . 64 LYS O 1 1
6 10811 1 1 65 VAL C C -12.935 -15.430 48.481 1.00 . A A . 65 VAL C 1 1
6 10812 1 1 65 VAL CA C -12.514 -15.037 47.055 1.00 . A A . 65 VAL CA 1 1
6 10813 1 1 65 VAL CB C -11.038 -14.587 47.029 1.00 . A A . 65 VAL CB 1 1
6 10814 1 1 65 VAL CG1 C -10.498 -14.534 45.595 1.00 . A A . 65 VAL CG1 1 1
6 10815 1 1 65 VAL CG2 C -10.815 -13.212 47.678 1.00 . A A . 65 VAL CG2 1 1
6 10816 1 1 65 VAL H H -13.044 -13.065 46.424 1.00 . A A . 65 VAL H 1 1
6 10817 1 1 65 VAL HA H -12.591 -15.937 46.443 1.00 . A A . 65 VAL HA 1 1
6 10818 1 1 65 VAL HB H -10.443 -15.321 47.573 1.00 . A A . 65 VAL HB 1 1
6 10819 1 1 65 VAL HG11 H -9.429 -14.322 45.613 1.00 . A A . 65 VAL HG11 1 1
6 10820 1 1 65 VAL HG12 H -10.649 -15.496 45.106 1.00 . A A . 65 VAL HG12 1 1
6 10821 1 1 65 VAL HG13 H -11.006 -13.758 45.022 1.00 . A A . 65 VAL HG13 1 1
6 10822 1 1 65 VAL HG21 H -11.132 -13.232 48.720 1.00 . A A . 65 VAL HG21 1 1
6 10823 1 1 65 VAL HG22 H -9.759 -12.948 47.629 1.00 . A A . 65 VAL HG22 1 1
6 10824 1 1 65 VAL HG23 H -11.375 -12.438 47.151 1.00 . A A . 65 VAL HG23 1 1
6 10825 1 1 65 VAL N N -13.399 -14.010 46.467 1.00 . A A . 65 VAL N 1 1
6 10826 1 1 65 VAL O O -13.440 -14.603 49.244 1.00 . A A . 65 VAL O 1 1
6 10827 1 1 66 GLN C C -12.731 -16.715 51.425 1.00 . A A . 66 GLN C 1 1
6 10828 1 1 66 GLN CA C -13.264 -17.287 50.094 1.00 . A A . 66 GLN CA 1 1
6 10829 1 1 66 GLN CB C -13.197 -18.828 50.021 1.00 . A A . 66 GLN CB 1 1
6 10830 1 1 66 GLN CD C -10.764 -19.285 50.779 1.00 . A A . 66 GLN CD 1 1
6 10831 1 1 66 GLN CG C -11.831 -19.465 49.697 1.00 . A A . 66 GLN CG 1 1
6 10832 1 1 66 GLN H H -12.265 -17.314 48.205 1.00 . A A . 66 GLN H 1 1
6 10833 1 1 66 GLN HA H -14.326 -17.038 50.097 1.00 . A A . 66 GLN HA 1 1
6 10834 1 1 66 GLN HB2 H -13.574 -19.245 50.956 1.00 . A A . 66 GLN HB2 1 1
6 10835 1 1 66 GLN HB3 H -13.888 -19.143 49.239 1.00 . A A . 66 GLN HB3 1 1
6 10836 1 1 66 GLN HE21 H -9.270 -19.077 49.421 1.00 . A A . 66 GLN HE21 1 1
6 10837 1 1 66 GLN HE22 H -8.833 -18.911 51.118 1.00 . A A . 66 GLN HE22 1 1
6 10838 1 1 66 GLN HG2 H -11.976 -20.536 49.560 1.00 . A A . 66 GLN HG2 1 1
6 10839 1 1 66 GLN HG3 H -11.461 -19.071 48.751 1.00 . A A . 66 GLN HG3 1 1
6 10840 1 1 66 GLN N N -12.700 -16.689 48.869 1.00 . A A . 66 GLN N 1 1
6 10841 1 1 66 GLN NE2 N -9.518 -19.093 50.399 1.00 . A A . 66 GLN NE2 1 1
6 10842 1 1 66 GLN O O -13.416 -16.810 52.446 1.00 . A A . 66 GLN O 1 1
6 10843 1 1 66 GLN OE1 O -11.025 -19.317 51.974 1.00 . A A . 66 GLN OE1 1 1
6 10844 1 1 67 CYS C C -11.741 -13.994 52.866 1.00 . A A . 67 CYS C 1 1
6 10845 1 1 67 CYS CA C -11.046 -15.336 52.594 1.00 . A A . 67 CYS CA 1 1
6 10846 1 1 67 CYS CB C -9.554 -15.042 52.379 1.00 . A A . 67 CYS CB 1 1
6 10847 1 1 67 CYS H H -11.018 -16.052 50.575 1.00 . A A . 67 CYS H 1 1
6 10848 1 1 67 CYS HA H -11.169 -15.948 53.486 1.00 . A A . 67 CYS HA 1 1
6 10849 1 1 67 CYS HB2 H -9.417 -14.480 51.455 1.00 . A A . 67 CYS HB2 1 1
6 10850 1 1 67 CYS HB3 H -9.190 -14.432 53.207 1.00 . A A . 67 CYS HB3 1 1
6 10851 1 1 67 CYS HG H -8.823 -16.916 53.589 1.00 . A A . 67 CYS HG 1 1
6 10852 1 1 67 CYS N N -11.568 -16.052 51.421 1.00 . A A . 67 CYS N 1 1
6 10853 1 1 67 CYS O O -11.560 -13.430 53.942 1.00 . A A . 67 CYS O 1 1
6 10854 1 1 67 CYS SG S -8.583 -16.566 52.321 1.00 . A A . 67 CYS SG 1 1
6 10855 1 1 68 THR C C -11.491 -11.043 51.620 1.00 . A A . 68 THR C 1 1
6 10856 1 1 68 THR CA C -12.720 -11.978 51.712 1.00 . A A . 68 THR CA 1 1
6 10857 1 1 68 THR CB C -13.772 -11.555 52.763 1.00 . A A . 68 THR CB 1 1
6 10858 1 1 68 THR CG2 C -13.277 -10.674 53.914 1.00 . A A . 68 THR CG2 1 1
6 10859 1 1 68 THR H H -12.600 -13.989 51.053 1.00 . A A . 68 THR H 1 1
6 10860 1 1 68 THR HA H -13.204 -11.894 50.740 1.00 . A A . 68 THR HA 1 1
6 10861 1 1 68 THR HB H -14.228 -12.450 53.183 1.00 . A A . 68 THR HB 1 1
6 10862 1 1 68 THR HG1 H -14.461 -10.034 51.839 1.00 . A A . 68 THR HG1 1 1
6 10863 1 1 68 THR HG21 H -12.503 -11.193 54.479 1.00 . A A . 68 THR HG21 1 1
6 10864 1 1 68 THR HG22 H -12.877 -9.730 53.541 1.00 . A A . 68 THR HG22 1 1
6 10865 1 1 68 THR HG23 H -14.108 -10.461 54.586 1.00 . A A . 68 THR HG23 1 1
6 10866 1 1 68 THR N N -12.407 -13.413 51.861 1.00 . A A . 68 THR N 1 1
6 10867 1 1 68 THR O O -11.553 -10.010 50.953 1.00 . A A . 68 THR O 1 1
6 10868 1 1 68 THR OG1 O -14.824 -10.872 52.138 1.00 . A A . 68 THR OG1 1 1
6 10869 1 1 69 LEU C C -8.130 -10.940 51.122 1.00 . A A . 69 LEU C 1 1
6 10870 1 1 69 LEU CA C -9.101 -10.657 52.283 1.00 . A A . 69 LEU CA 1 1
6 10871 1 1 69 LEU CB C -8.399 -10.953 53.623 1.00 . A A . 69 LEU CB 1 1
6 10872 1 1 69 LEU CD1 C -8.341 -10.971 56.129 1.00 . A A . 69 LEU CD1 1 1
6 10873 1 1 69 LEU CD2 C -9.828 -9.341 54.992 1.00 . A A . 69 LEU CD2 1 1
6 10874 1 1 69 LEU CG C -9.229 -10.746 54.904 1.00 . A A . 69 LEU CG 1 1
6 10875 1 1 69 LEU H H -10.423 -12.230 52.829 1.00 . A A . 69 LEU H 1 1
6 10876 1 1 69 LEU HA H -9.331 -9.592 52.243 1.00 . A A . 69 LEU HA 1 1
6 10877 1 1 69 LEU HB2 H -8.057 -11.987 53.607 1.00 . A A . 69 LEU HB2 1 1
6 10878 1 1 69 LEU HB3 H -7.516 -10.316 53.683 1.00 . A A . 69 LEU HB3 1 1
6 10879 1 1 69 LEU HD11 H -7.921 -11.977 56.100 1.00 . A A . 69 LEU HD11 1 1
6 10880 1 1 69 LEU HD12 H -7.531 -10.242 56.146 1.00 . A A . 69 LEU HD12 1 1
6 10881 1 1 69 LEU HD13 H -8.933 -10.869 57.038 1.00 . A A . 69 LEU HD13 1 1
6 10882 1 1 69 LEU HD21 H -10.365 -9.232 55.934 1.00 . A A . 69 LEU HD21 1 1
6 10883 1 1 69 LEU HD22 H -9.035 -8.595 54.937 1.00 . A A . 69 LEU HD22 1 1
6 10884 1 1 69 LEU HD23 H -10.532 -9.183 54.176 1.00 . A A . 69 LEU HD23 1 1
6 10885 1 1 69 LEU HG H -10.039 -11.475 54.937 1.00 . A A . 69 LEU HG 1 1
6 10886 1 1 69 LEU N N -10.358 -11.420 52.228 1.00 . A A . 69 LEU N 1 1
6 10887 1 1 69 LEU O O -7.182 -10.177 50.918 1.00 . A A . 69 LEU O 1 1
6 10888 1 1 70 CYS C C -7.490 -11.593 48.041 1.00 . A A . 70 CYS C 1 1
6 10889 1 1 70 CYS CA C -7.409 -12.463 49.314 1.00 . A A . 70 CYS CA 1 1
6 10890 1 1 70 CYS CB C -7.601 -13.969 49.038 1.00 . A A . 70 CYS CB 1 1
6 10891 1 1 70 CYS H H -9.154 -12.587 50.560 1.00 . A A . 70 CYS H 1 1
6 10892 1 1 70 CYS HA H -6.393 -12.324 49.683 1.00 . A A . 70 CYS HA 1 1
6 10893 1 1 70 CYS HB2 H -8.425 -14.381 49.621 1.00 . A A . 70 CYS HB2 1 1
6 10894 1 1 70 CYS HB3 H -7.821 -14.151 47.986 1.00 . A A . 70 CYS HB3 1 1
6 10895 1 1 70 CYS HG H -6.484 -16.059 49.157 1.00 . A A . 70 CYS HG 1 1
6 10896 1 1 70 CYS N N -8.330 -12.033 50.376 1.00 . A A . 70 CYS N 1 1
6 10897 1 1 70 CYS O O -8.207 -10.591 47.991 1.00 . A A . 70 CYS O 1 1
6 10898 1 1 70 CYS SG S -6.063 -14.829 49.466 1.00 . A A . 70 CYS SG 1 1
6 10899 1 1 71 LYS C C -5.822 -9.946 45.763 1.00 . A A . 71 LYS C 1 1
6 10900 1 1 71 LYS CA C -6.548 -11.301 45.700 1.00 . A A . 71 LYS CA 1 1
6 10901 1 1 71 LYS CB C -7.908 -11.224 44.968 1.00 . A A . 71 LYS CB 1 1
6 10902 1 1 71 LYS CD C -7.350 -12.496 42.825 1.00 . A A . 71 LYS CD 1 1
6 10903 1 1 71 LYS CE C -7.438 -12.437 41.298 1.00 . A A . 71 LYS CE 1 1
6 10904 1 1 71 LYS CG C -7.824 -11.167 43.436 1.00 . A A . 71 LYS CG 1 1
6 10905 1 1 71 LYS H H -6.175 -12.809 47.154 1.00 . A A . 71 LYS H 1 1
6 10906 1 1 71 LYS HA H -5.887 -11.939 45.114 1.00 . A A . 71 LYS HA 1 1
6 10907 1 1 71 LYS HB2 H -8.514 -12.089 45.238 1.00 . A A . 71 LYS HB2 1 1
6 10908 1 1 71 LYS HB3 H -8.443 -10.338 45.314 1.00 . A A . 71 LYS HB3 1 1
6 10909 1 1 71 LYS HD2 H -6.319 -12.693 43.115 1.00 . A A . 71 LYS HD2 1 1
6 10910 1 1 71 LYS HD3 H -7.985 -13.303 43.189 1.00 . A A . 71 LYS HD3 1 1
6 10911 1 1 71 LYS HE2 H -8.464 -12.201 41.016 1.00 . A A . 71 LYS HE2 1 1
6 10912 1 1 71 LYS HE3 H -6.804 -11.624 40.943 1.00 . A A . 71 LYS HE3 1 1
6 10913 1 1 71 LYS HG2 H -8.822 -10.949 43.057 1.00 . A A . 71 LYS HG2 1 1
6 10914 1 1 71 LYS HG3 H -7.161 -10.358 43.129 1.00 . A A . 71 LYS HG3 1 1
6 10915 1 1 71 LYS HZ1 H -6.076 -13.960 40.923 1.00 . A A . 71 LYS HZ1 1 1
6 10916 1 1 71 LYS HZ2 H -7.626 -14.477 40.959 1.00 . A A . 71 LYS HZ2 1 1
6 10917 1 1 71 LYS HZ3 H -7.068 -13.659 39.666 1.00 . A A . 71 LYS HZ3 1 1
6 10918 1 1 71 LYS N N -6.731 -11.979 47.004 1.00 . A A . 71 LYS N 1 1
6 10919 1 1 71 LYS NZ N -7.024 -13.718 40.674 1.00 . A A . 71 LYS NZ 1 1
6 10920 1 1 71 LYS O O -5.169 -9.553 44.797 1.00 . A A . 71 LYS O 1 1
6 10921 1 1 72 SER C C -3.576 -8.431 47.497 1.00 . A A . 72 SER C 1 1
6 10922 1 1 72 SER CA C -5.052 -8.093 47.216 1.00 . A A . 72 SER CA 1 1
6 10923 1 1 72 SER CB C -5.646 -7.364 48.411 1.00 . A A . 72 SER CB 1 1
6 10924 1 1 72 SER H H -6.487 -9.620 47.624 1.00 . A A . 72 SER H 1 1
6 10925 1 1 72 SER HA H -5.097 -7.409 46.370 1.00 . A A . 72 SER HA 1 1
6 10926 1 1 72 SER HB2 H -6.663 -7.044 48.187 1.00 . A A . 72 SER HB2 1 1
6 10927 1 1 72 SER HB3 H -5.657 -8.012 49.287 1.00 . A A . 72 SER HB3 1 1
6 10928 1 1 72 SER HG H -5.256 -5.692 49.284 1.00 . A A . 72 SER HG 1 1
6 10929 1 1 72 SER N N -5.867 -9.269 46.908 1.00 . A A . 72 SER N 1 1
6 10930 1 1 72 SER O O -3.252 -9.494 48.035 1.00 . A A . 72 SER O 1 1
6 10931 1 1 72 SER OG O -4.816 -6.248 48.637 1.00 . A A . 72 SER OG 1 1
6 10932 1 1 73 LYS C C -0.799 -7.490 48.894 1.00 . A A . 73 LYS C 1 1
6 10933 1 1 73 LYS CA C -1.221 -7.551 47.413 1.00 . A A . 73 LYS CA 1 1
6 10934 1 1 73 LYS CB C -0.587 -6.414 46.583 1.00 . A A . 73 LYS CB 1 1
6 10935 1 1 73 LYS CD C 1.468 -5.391 45.542 1.00 . A A . 73 LYS CD 1 1
6 10936 1 1 73 LYS CE C 2.998 -5.380 45.442 1.00 . A A . 73 LYS CE 1 1
6 10937 1 1 73 LYS CG C 0.941 -6.502 46.462 1.00 . A A . 73 LYS CG 1 1
6 10938 1 1 73 LYS H H -3.053 -6.622 46.824 1.00 . A A . 73 LYS H 1 1
6 10939 1 1 73 LYS HA H -0.865 -8.505 47.024 1.00 . A A . 73 LYS HA 1 1
6 10940 1 1 73 LYS HB2 H -1.004 -6.447 45.576 1.00 . A A . 73 LYS HB2 1 1
6 10941 1 1 73 LYS HB3 H -0.855 -5.454 47.023 1.00 . A A . 73 LYS HB3 1 1
6 10942 1 1 73 LYS HD2 H 1.039 -5.496 44.546 1.00 . A A . 73 LYS HD2 1 1
6 10943 1 1 73 LYS HD3 H 1.152 -4.429 45.943 1.00 . A A . 73 LYS HD3 1 1
6 10944 1 1 73 LYS HE2 H 3.296 -4.465 44.928 1.00 . A A . 73 LYS HE2 1 1
6 10945 1 1 73 LYS HE3 H 3.418 -5.337 46.447 1.00 . A A . 73 LYS HE3 1 1
6 10946 1 1 73 LYS HG2 H 1.397 -6.388 47.445 1.00 . A A . 73 LYS HG2 1 1
6 10947 1 1 73 LYS HG3 H 1.208 -7.477 46.051 1.00 . A A . 73 LYS HG3 1 1
6 10948 1 1 73 LYS HZ1 H 3.330 -7.420 45.186 1.00 . A A . 73 LYS HZ1 1 1
6 10949 1 1 73 LYS HZ2 H 3.153 -6.609 43.774 1.00 . A A . 73 LYS HZ2 1 1
6 10950 1 1 73 LYS HZ3 H 4.539 -6.489 44.615 1.00 . A A . 73 LYS HZ3 1 1
6 10951 1 1 73 LYS N N -2.677 -7.482 47.197 1.00 . A A . 73 LYS N 1 1
6 10952 1 1 73 LYS NZ N 3.536 -6.554 44.708 1.00 . A A . 73 LYS NZ 1 1
6 10953 1 1 73 LYS O O 0.296 -7.941 49.245 1.00 . A A . 73 LYS O 1 1
6 10954 1 1 74 LYS C C -1.401 -8.034 52.032 1.00 . A A . 74 LYS C 1 1
6 10955 1 1 74 LYS CA C -1.332 -6.739 51.210 1.00 . A A . 74 LYS CA 1 1
6 10956 1 1 74 LYS CB C -2.254 -5.637 51.769 1.00 . A A . 74 LYS CB 1 1
6 10957 1 1 74 LYS CD C -2.756 -4.100 53.773 1.00 . A A . 74 LYS CD 1 1
6 10958 1 1 74 LYS CE C -2.487 -2.762 53.072 1.00 . A A . 74 LYS CE 1 1
6 10959 1 1 74 LYS CG C -1.895 -5.244 53.216 1.00 . A A . 74 LYS CG 1 1
6 10960 1 1 74 LYS H H -2.518 -6.591 49.420 1.00 . A A . 74 LYS H 1 1
6 10961 1 1 74 LYS HA H -0.307 -6.373 51.292 1.00 . A A . 74 LYS HA 1 1
6 10962 1 1 74 LYS HB2 H -2.162 -4.757 51.132 1.00 . A A . 74 LYS HB2 1 1
6 10963 1 1 74 LYS HB3 H -3.290 -5.974 51.739 1.00 . A A . 74 LYS HB3 1 1
6 10964 1 1 74 LYS HD2 H -3.809 -4.361 53.676 1.00 . A A . 74 LYS HD2 1 1
6 10965 1 1 74 LYS HD3 H -2.527 -3.990 54.834 1.00 . A A . 74 LYS HD3 1 1
6 10966 1 1 74 LYS HE2 H -1.422 -2.541 53.143 1.00 . A A . 74 LYS HE2 1 1
6 10967 1 1 74 LYS HE3 H -2.735 -2.860 52.015 1.00 . A A . 74 LYS HE3 1 1
6 10968 1 1 74 LYS HG2 H -2.036 -6.109 53.863 1.00 . A A . 74 LYS HG2 1 1
6 10969 1 1 74 LYS HG3 H -0.846 -4.952 53.260 1.00 . A A . 74 LYS HG3 1 1
6 10970 1 1 74 LYS HZ1 H -3.088 -0.783 53.200 1.00 . A A . 74 LYS HZ1 1 1
6 10971 1 1 74 LYS HZ2 H -4.263 -1.832 53.616 1.00 . A A . 74 LYS HZ2 1 1
6 10972 1 1 74 LYS HZ3 H -3.034 -1.524 54.648 1.00 . A A . 74 LYS HZ3 1 1
6 10973 1 1 74 LYS N N -1.642 -6.942 49.780 1.00 . A A . 74 LYS N 1 1
6 10974 1 1 74 LYS NZ N -3.271 -1.656 53.675 1.00 . A A . 74 LYS NZ 1 1
6 10975 1 1 74 LYS O O -0.518 -8.291 52.849 1.00 . A A . 74 LYS O 1 1
6 10976 1 1 75 HIS C C -1.952 -11.215 52.591 1.00 . A A . 75 HIS C 1 1
6 10977 1 1 75 HIS CA C -2.824 -9.948 52.700 1.00 . A A . 75 HIS CA 1 1
6 10978 1 1 75 HIS CB C -4.300 -10.259 52.412 1.00 . A A . 75 HIS CB 1 1
6 10979 1 1 75 HIS CD2 C -5.019 -12.716 52.331 1.00 . A A . 75 HIS CD2 1 1
6 10980 1 1 75 HIS CE1 C -5.457 -13.075 54.449 1.00 . A A . 75 HIS CE1 1 1
6 10981 1 1 75 HIS CG C -4.793 -11.550 53.010 1.00 . A A . 75 HIS CG 1 1
6 10982 1 1 75 HIS H H -3.092 -8.565 51.095 1.00 . A A . 75 HIS H 1 1
6 10983 1 1 75 HIS HA H -2.753 -9.610 53.734 1.00 . A A . 75 HIS HA 1 1
6 10984 1 1 75 HIS HB2 H -4.915 -9.441 52.783 1.00 . A A . 75 HIS HB2 1 1
6 10985 1 1 75 HIS HB3 H -4.444 -10.321 51.334 1.00 . A A . 75 HIS HB3 1 1
6 10986 1 1 75 HIS HD1 H -4.977 -11.142 55.101 1.00 . A A . 75 HIS HD1 1 1
6 10987 1 1 75 HIS HD2 H -4.867 -12.864 51.271 1.00 . A A . 75 HIS HD2 1 1
6 10988 1 1 75 HIS HE1 H -5.736 -13.554 55.375 1.00 . A A . 75 HIS HE1 1 1
6 10989 1 1 75 HIS N N -2.437 -8.843 51.811 1.00 . A A . 75 HIS N 1 1
6 10990 1 1 75 HIS ND1 N -5.067 -11.795 54.336 1.00 . A A . 75 HIS ND1 1 1
6 10991 1 1 75 HIS NE2 N -5.448 -13.677 53.249 1.00 . A A . 75 HIS NE2 1 1
6 10992 1 1 75 HIS O O -1.608 -11.822 53.606 1.00 . A A . 75 HIS O 1 1
6 10993 1 1 76 SER C C 0.213 -13.419 51.531 1.00 . A A . 76 SER C 1 1
6 10994 1 1 76 SER CA C -1.198 -13.028 51.096 1.00 . A A . 76 SER CA 1 1
6 10995 1 1 76 SER CB C -1.370 -13.292 49.609 1.00 . A A . 76 SER CB 1 1
6 10996 1 1 76 SER H H -1.944 -11.108 50.584 1.00 . A A . 76 SER H 1 1
6 10997 1 1 76 SER HA H -1.886 -13.694 51.617 1.00 . A A . 76 SER HA 1 1
6 10998 1 1 76 SER HB2 H -0.716 -12.639 49.031 1.00 . A A . 76 SER HB2 1 1
6 10999 1 1 76 SER HB3 H -1.137 -14.330 49.372 1.00 . A A . 76 SER HB3 1 1
6 11000 1 1 76 SER HG H -2.853 -13.157 48.387 1.00 . A A . 76 SER HG 1 1
6 11001 1 1 76 SER N N -1.604 -11.636 51.376 1.00 . A A . 76 SER N 1 1
6 11002 1 1 76 SER O O 0.543 -14.609 51.538 1.00 . A A . 76 SER O 1 1
6 11003 1 1 76 SER OG O -2.724 -13.013 49.327 1.00 . A A . 76 SER OG 1 1
6 11004 1 1 77 LYS C C 2.647 -13.713 53.325 1.00 . A A . 77 LYS C 1 1
6 11005 1 1 77 LYS CA C 2.458 -12.617 52.267 1.00 . A A . 77 LYS CA 1 1
6 11006 1 1 77 LYS CB C 3.042 -11.286 52.766 1.00 . A A . 77 LYS CB 1 1
6 11007 1 1 77 LYS CD C 3.789 -8.949 52.205 1.00 . A A . 77 LYS CD 1 1
6 11008 1 1 77 LYS CE C 3.916 -7.848 51.144 1.00 . A A . 77 LYS CE 1 1
6 11009 1 1 77 LYS CG C 3.060 -10.195 51.685 1.00 . A A . 77 LYS CG 1 1
6 11010 1 1 77 LYS H H 0.665 -11.503 51.915 1.00 . A A . 77 LYS H 1 1
6 11011 1 1 77 LYS HA H 3.006 -12.917 51.374 1.00 . A A . 77 LYS HA 1 1
6 11012 1 1 77 LYS HB2 H 2.464 -10.935 53.621 1.00 . A A . 77 LYS HB2 1 1
6 11013 1 1 77 LYS HB3 H 4.065 -11.466 53.099 1.00 . A A . 77 LYS HB3 1 1
6 11014 1 1 77 LYS HD2 H 3.276 -8.557 53.082 1.00 . A A . 77 LYS HD2 1 1
6 11015 1 1 77 LYS HD3 H 4.797 -9.238 52.504 1.00 . A A . 77 LYS HD3 1 1
6 11016 1 1 77 LYS HE2 H 4.624 -7.107 51.512 1.00 . A A . 77 LYS HE2 1 1
6 11017 1 1 77 LYS HE3 H 4.337 -8.278 50.236 1.00 . A A . 77 LYS HE3 1 1
6 11018 1 1 77 LYS HG2 H 3.580 -10.572 50.803 1.00 . A A . 77 LYS HG2 1 1
6 11019 1 1 77 LYS HG3 H 2.038 -9.933 51.410 1.00 . A A . 77 LYS HG3 1 1
6 11020 1 1 77 LYS HZ1 H 1.971 -7.812 50.402 1.00 . A A . 77 LYS HZ1 1 1
6 11021 1 1 77 LYS HZ2 H 2.194 -6.831 51.696 1.00 . A A . 77 LYS HZ2 1 1
6 11022 1 1 77 LYS HZ3 H 2.754 -6.405 50.220 1.00 . A A . 77 LYS HZ3 1 1
6 11023 1 1 77 LYS N N 1.045 -12.439 51.904 1.00 . A A . 77 LYS N 1 1
6 11024 1 1 77 LYS NZ N 2.622 -7.183 50.852 1.00 . A A . 77 LYS NZ 1 1
6 11025 1 1 77 LYS O O 2.017 -13.680 54.379 1.00 . A A . 77 LYS O 1 1
6 11026 1 1 78 GLU C C 2.717 -16.779 54.359 1.00 . A A . 78 GLU C 1 1
6 11027 1 1 78 GLU CA C 3.857 -15.901 53.778 1.00 . A A . 78 GLU CA 1 1
6 11028 1 1 78 GLU CB C 4.982 -15.599 54.791 1.00 . A A . 78 GLU CB 1 1
6 11029 1 1 78 GLU CD C 5.717 -14.672 57.032 1.00 . A A . 78 GLU CD 1 1
6 11030 1 1 78 GLU CG C 4.568 -14.766 56.011 1.00 . A A . 78 GLU CG 1 1
6 11031 1 1 78 GLU H H 3.943 -14.600 52.102 1.00 . A A . 78 GLU H 1 1
6 11032 1 1 78 GLU HA H 4.321 -16.563 53.047 1.00 . A A . 78 GLU HA 1 1
6 11033 1 1 78 GLU HB2 H 5.385 -16.548 55.143 1.00 . A A . 78 GLU HB2 1 1
6 11034 1 1 78 GLU HB3 H 5.788 -15.080 54.273 1.00 . A A . 78 GLU HB3 1 1
6 11035 1 1 78 GLU HG2 H 4.290 -13.764 55.684 1.00 . A A . 78 GLU HG2 1 1
6 11036 1 1 78 GLU HG3 H 3.696 -15.221 56.484 1.00 . A A . 78 GLU HG3 1 1
6 11037 1 1 78 GLU N N 3.493 -14.694 53.002 1.00 . A A . 78 GLU N 1 1
6 11038 1 1 78 GLU O O 3.003 -17.762 55.047 1.00 . A A . 78 GLU O 1 1
6 11039 1 1 78 GLU OE1 O 5.895 -15.612 57.846 1.00 . A A . 78 GLU OE1 1 1
6 11040 1 1 78 GLU OE2 O 6.450 -13.652 57.039 1.00 . A A . 78 GLU OE2 1 1
6 11041 1 1 79 ARG C C -0.695 -17.735 53.533 1.00 . A A . 79 ARG C 1 1
6 11042 1 1 79 ARG CA C 0.256 -17.189 54.602 1.00 . A A . 79 ARG CA 1 1
6 11043 1 1 79 ARG CB C -0.490 -16.295 55.610 1.00 . A A . 79 ARG CB 1 1
6 11044 1 1 79 ARG CD C -0.436 -15.334 57.982 1.00 . A A . 79 ARG CD 1 1
6 11045 1 1 79 ARG CG C 0.371 -15.978 56.845 1.00 . A A . 79 ARG CG 1 1
6 11046 1 1 79 ARG CZ C -1.169 -17.204 59.496 1.00 . A A . 79 ARG CZ 1 1
6 11047 1 1 79 ARG H H 1.287 -15.633 53.538 1.00 . A A . 79 ARG H 1 1
6 11048 1 1 79 ARG HA H 0.590 -18.073 55.145 1.00 . A A . 79 ARG HA 1 1
6 11049 1 1 79 ARG HB2 H -0.793 -15.366 55.129 1.00 . A A . 79 ARG HB2 1 1
6 11050 1 1 79 ARG HB3 H -1.389 -16.822 55.932 1.00 . A A . 79 ARG HB3 1 1
6 11051 1 1 79 ARG HD2 H 0.255 -14.974 58.744 1.00 . A A . 79 ARG HD2 1 1
6 11052 1 1 79 ARG HD3 H -0.963 -14.465 57.587 1.00 . A A . 79 ARG HD3 1 1
6 11053 1 1 79 ARG HE H -2.370 -16.178 58.290 1.00 . A A . 79 ARG HE 1 1
6 11054 1 1 79 ARG HG2 H 0.832 -16.895 57.212 1.00 . A A . 79 ARG HG2 1 1
6 11055 1 1 79 ARG HG3 H 1.164 -15.290 56.557 1.00 . A A . 79 ARG HG3 1 1
6 11056 1 1 79 ARG HH11 H 0.795 -16.838 59.678 1.00 . A A . 79 ARG HH11 1 1
6 11057 1 1 79 ARG HH12 H 0.178 -18.139 60.673 1.00 . A A . 79 ARG HH12 1 1
6 11058 1 1 79 ARG HH21 H -3.077 -17.832 59.579 1.00 . A A . 79 ARG HH21 1 1
6 11059 1 1 79 ARG HH22 H -1.960 -18.678 60.620 1.00 . A A . 79 ARG HH22 1 1
6 11060 1 1 79 ARG N N 1.440 -16.480 54.069 1.00 . A A . 79 ARG N 1 1
6 11061 1 1 79 ARG NE N -1.410 -16.269 58.590 1.00 . A A . 79 ARG NE 1 1
6 11062 1 1 79 ARG NH1 N 0.025 -17.413 59.987 1.00 . A A . 79 ARG NH1 1 1
6 11063 1 1 79 ARG NH2 N -2.139 -17.961 59.931 1.00 . A A . 79 ARG NH2 1 1
6 11064 1 1 79 ARG O O -1.368 -18.732 53.794 1.00 . A A . 79 ARG O 1 1
6 11065 1 1 80 CYS C C -0.406 -17.768 49.916 1.00 . A A . 80 CYS C 1 1
6 11066 1 1 80 CYS CA C -1.361 -17.709 51.134 1.00 . A A . 80 CYS CA 1 1
6 11067 1 1 80 CYS CB C -2.645 -16.911 50.847 1.00 . A A . 80 CYS CB 1 1
6 11068 1 1 80 CYS H H -0.135 -16.334 52.197 1.00 . A A . 80 CYS H 1 1
6 11069 1 1 80 CYS HA H -1.658 -18.740 51.325 1.00 . A A . 80 CYS HA 1 1
6 11070 1 1 80 CYS HB2 H -2.416 -15.849 50.772 1.00 . A A . 80 CYS HB2 1 1
6 11071 1 1 80 CYS HB3 H -3.071 -17.239 49.899 1.00 . A A . 80 CYS HB3 1 1
6 11072 1 1 80 CYS HG H -3.097 -16.806 53.162 1.00 . A A . 80 CYS HG 1 1
6 11073 1 1 80 CYS N N -0.700 -17.159 52.326 1.00 . A A . 80 CYS N 1 1
6 11074 1 1 80 CYS O O -0.596 -17.018 48.950 1.00 . A A . 80 CYS O 1 1
6 11075 1 1 80 CYS SG S -3.874 -17.200 52.149 1.00 . A A . 80 CYS SG 1 1
6 11076 1 1 81 PRO C C 0.763 -19.493 47.566 1.00 . A A . 81 PRO C 1 1
6 11077 1 1 81 PRO CA C 1.491 -18.879 48.772 1.00 . A A . 81 PRO CA 1 1
6 11078 1 1 81 PRO CB C 2.574 -19.854 49.248 1.00 . A A . 81 PRO CB 1 1
6 11079 1 1 81 PRO CD C 1.091 -19.447 51.055 1.00 . A A . 81 PRO CD 1 1
6 11080 1 1 81 PRO CG C 2.560 -19.729 50.765 1.00 . A A . 81 PRO CG 1 1
6 11081 1 1 81 PRO HA H 1.955 -17.939 48.479 1.00 . A A . 81 PRO HA 1 1
6 11082 1 1 81 PRO HB2 H 2.288 -20.871 48.980 1.00 . A A . 81 PRO HB2 1 1
6 11083 1 1 81 PRO HB3 H 3.550 -19.608 48.830 1.00 . A A . 81 PRO HB3 1 1
6 11084 1 1 81 PRO HD2 H 0.530 -20.382 51.082 1.00 . A A . 81 PRO HD2 1 1
6 11085 1 1 81 PRO HD3 H 1.021 -18.933 52.014 1.00 . A A . 81 PRO HD3 1 1
6 11086 1 1 81 PRO HG2 H 2.903 -20.645 51.247 1.00 . A A . 81 PRO HG2 1 1
6 11087 1 1 81 PRO HG3 H 3.167 -18.876 51.070 1.00 . A A . 81 PRO HG3 1 1
6 11088 1 1 81 PRO N N 0.626 -18.641 49.932 1.00 . A A . 81 PRO N 1 1
6 11089 1 1 81 PRO O O -0.354 -20.004 47.670 1.00 . A A . 81 PRO O 1 1
6 11090 1 1 82 SER C C 1.522 -21.624 45.019 1.00 . A A . 82 SER C 1 1
6 11091 1 1 82 SER CA C 1.017 -20.190 45.193 1.00 . A A . 82 SER CA 1 1
6 11092 1 1 82 SER CB C 1.422 -19.334 44.001 1.00 . A A . 82 SER CB 1 1
6 11093 1 1 82 SER H H 2.342 -19.034 46.402 1.00 . A A . 82 SER H 1 1
6 11094 1 1 82 SER HA H -0.072 -20.233 45.187 1.00 . A A . 82 SER HA 1 1
6 11095 1 1 82 SER HB2 H 2.508 -19.264 43.935 1.00 . A A . 82 SER HB2 1 1
6 11096 1 1 82 SER HB3 H 1.037 -19.760 43.074 1.00 . A A . 82 SER HB3 1 1
6 11097 1 1 82 SER HG H 1.097 -17.509 43.480 1.00 . A A . 82 SER HG 1 1
6 11098 1 1 82 SER N N 1.467 -19.536 46.435 1.00 . A A . 82 SER N 1 1
6 11099 1 1 82 SER O O 1.251 -22.252 43.991 1.00 . A A . 82 SER O 1 1
6 11100 1 1 82 SER OG O 0.852 -18.063 44.225 1.00 . A A . 82 SER OG 1 1
6 11101 1 1 83 ILE C C 1.826 -24.615 46.135 1.00 . A A . 83 ILE C 1 1
6 11102 1 1 83 ILE CA C 2.857 -23.496 45.918 1.00 . A A . 83 ILE CA 1 1
6 11103 1 1 83 ILE CB C 4.119 -23.650 46.795 1.00 . A A . 83 ILE CB 1 1
6 11104 1 1 83 ILE CD1 C 5.016 -23.977 49.186 1.00 . A A . 83 ILE CD1 1 1
6 11105 1 1 83 ILE CG1 C 3.803 -23.659 48.305 1.00 . A A . 83 ILE CG1 1 1
6 11106 1 1 83 ILE CG2 C 5.160 -22.579 46.417 1.00 . A A . 83 ILE CG2 1 1
6 11107 1 1 83 ILE H H 2.442 -21.592 46.819 1.00 . A A . 83 ILE H 1 1
6 11108 1 1 83 ILE HA H 3.204 -23.618 44.892 1.00 . A A . 83 ILE HA 1 1
6 11109 1 1 83 ILE HB H 4.559 -24.618 46.550 1.00 . A A . 83 ILE HB 1 1
6 11110 1 1 83 ILE HD11 H 5.470 -24.915 48.869 1.00 . A A . 83 ILE HD11 1 1
6 11111 1 1 83 ILE HD12 H 5.753 -23.174 49.125 1.00 . A A . 83 ILE HD12 1 1
6 11112 1 1 83 ILE HD13 H 4.692 -24.074 50.223 1.00 . A A . 83 ILE HD13 1 1
6 11113 1 1 83 ILE HG12 H 3.397 -22.692 48.603 1.00 . A A . 83 ILE HG12 1 1
6 11114 1 1 83 ILE HG13 H 3.054 -24.425 48.504 1.00 . A A . 83 ILE HG13 1 1
6 11115 1 1 83 ILE HG21 H 4.837 -21.592 46.749 1.00 . A A . 83 ILE HG21 1 1
6 11116 1 1 83 ILE HG22 H 6.123 -22.809 46.872 1.00 . A A . 83 ILE HG22 1 1
6 11117 1 1 83 ILE HG23 H 5.296 -22.564 45.336 1.00 . A A . 83 ILE HG23 1 1
6 11118 1 1 83 ILE N N 2.267 -22.153 45.998 1.00 . A A . 83 ILE N 1 1
6 11119 1 1 83 ILE O O 0.783 -24.440 46.771 1.00 . A A . 83 ILE O 1 1
6 11120 1 1 84 TRP C C 0.591 -27.631 46.435 1.00 . A A . 84 TRP C 1 1
6 11121 1 1 84 TRP CA C 1.193 -26.856 45.247 1.00 . A A . 84 TRP CA 1 1
6 11122 1 1 84 TRP CB C 1.897 -27.793 44.247 1.00 . A A . 84 TRP CB 1 1
6 11123 1 1 84 TRP CD1 C 2.128 -26.749 41.946 1.00 . A A . 84 TRP CD1 1 1
6 11124 1 1 84 TRP CD2 C 3.981 -26.498 43.178 1.00 . A A . 84 TRP CD2 1 1
6 11125 1 1 84 TRP CE2 C 4.184 -25.770 41.969 1.00 . A A . 84 TRP CE2 1 1
6 11126 1 1 84 TRP CE3 C 5.026 -26.463 44.128 1.00 . A A . 84 TRP CE3 1 1
6 11127 1 1 84 TRP CG C 2.639 -27.080 43.151 1.00 . A A . 84 TRP CG 1 1
6 11128 1 1 84 TRP CH2 C 6.355 -24.998 42.695 1.00 . A A . 84 TRP CH2 1 1
6 11129 1 1 84 TRP CZ2 C 5.349 -25.032 41.718 1.00 . A A . 84 TRP CZ2 1 1
6 11130 1 1 84 TRP CZ3 C 6.192 -25.714 43.893 1.00 . A A . 84 TRP CZ3 1 1
6 11131 1 1 84 TRP H H 3.034 -25.835 45.124 1.00 . A A . 84 TRP H 1 1
6 11132 1 1 84 TRP HA H 0.354 -26.396 44.726 1.00 . A A . 84 TRP HA 1 1
6 11133 1 1 84 TRP HB2 H 2.610 -28.415 44.787 1.00 . A A . 84 TRP HB2 1 1
6 11134 1 1 84 TRP HB3 H 1.152 -28.449 43.798 1.00 . A A . 84 TRP HB3 1 1
6 11135 1 1 84 TRP HD1 H 1.132 -26.994 41.608 1.00 . A A . 84 TRP HD1 1 1
6 11136 1 1 84 TRP HE1 H 2.857 -25.617 40.325 1.00 . A A . 84 TRP HE1 1 1
6 11137 1 1 84 TRP HE3 H 4.917 -27.005 45.056 1.00 . A A . 84 TRP HE3 1 1
6 11138 1 1 84 TRP HH2 H 7.252 -24.418 42.527 1.00 . A A . 84 TRP HH2 1 1
6 11139 1 1 84 TRP HZ2 H 5.463 -24.490 40.791 1.00 . A A . 84 TRP HZ2 1 1
6 11140 1 1 84 TRP HZ3 H 6.967 -25.675 44.644 1.00 . A A . 84 TRP HZ3 1 1
6 11141 1 1 84 TRP N N 2.141 -25.789 45.593 1.00 . A A . 84 TRP N 1 1
6 11142 1 1 84 TRP NE1 N 3.045 -25.999 41.239 1.00 . A A . 84 TRP NE1 1 1
6 11143 1 1 84 TRP O O -0.371 -28.380 46.250 1.00 . A A . 84 TRP O 1 1
6 11144 1 1 85 ARG C C 0.446 -27.134 50.067 1.00 . A A . 85 ARG C 1 1
6 11145 1 1 85 ARG CA C 0.679 -28.108 48.896 1.00 . A A . 85 ARG CA 1 1
6 11146 1 1 85 ARG CB C 1.650 -29.262 49.229 1.00 . A A . 85 ARG CB 1 1
6 11147 1 1 85 ARG CD C 2.000 -31.548 50.239 1.00 . A A . 85 ARG CD 1 1
6 11148 1 1 85 ARG CG C 0.976 -30.437 49.959 1.00 . A A . 85 ARG CG 1 1
6 11149 1 1 85 ARG CZ C 1.080 -32.961 52.104 1.00 . A A . 85 ARG CZ 1 1
6 11150 1 1 85 ARG H H 1.939 -26.848 47.697 1.00 . A A . 85 ARG H 1 1
6 11151 1 1 85 ARG HA H -0.300 -28.546 48.703 1.00 . A A . 85 ARG HA 1 1
6 11152 1 1 85 ARG HB2 H 2.063 -29.654 48.300 1.00 . A A . 85 ARG HB2 1 1
6 11153 1 1 85 ARG HB3 H 2.480 -28.879 49.823 1.00 . A A . 85 ARG HB3 1 1
6 11154 1 1 85 ARG HD2 H 2.471 -31.828 49.298 1.00 . A A . 85 ARG HD2 1 1
6 11155 1 1 85 ARG HD3 H 2.784 -31.165 50.894 1.00 . A A . 85 ARG HD3 1 1
6 11156 1 1 85 ARG HE H 1.219 -33.528 50.203 1.00 . A A . 85 ARG HE 1 1
6 11157 1 1 85 ARG HG2 H 0.541 -30.101 50.901 1.00 . A A . 85 ARG HG2 1 1
6 11158 1 1 85 ARG HG3 H 0.182 -30.838 49.329 1.00 . A A . 85 ARG HG3 1 1
6 11159 1 1 85 ARG HH11 H 1.603 -31.137 52.752 1.00 . A A . 85 ARG HH11 1 1
6 11160 1 1 85 ARG HH12 H 0.992 -32.226 53.980 1.00 . A A . 85 ARG HH12 1 1
6 11161 1 1 85 ARG HH21 H 0.498 -34.865 51.814 1.00 . A A . 85 ARG HH21 1 1
6 11162 1 1 85 ARG HH22 H 0.394 -34.286 53.456 1.00 . A A . 85 ARG HH22 1 1
6 11163 1 1 85 ARG N N 1.130 -27.450 47.650 1.00 . A A . 85 ARG N 1 1
6 11164 1 1 85 ARG NE N 1.382 -32.753 50.831 1.00 . A A . 85 ARG NE 1 1
6 11165 1 1 85 ARG NH1 N 1.238 -32.041 53.019 1.00 . A A . 85 ARG NH1 1 1
6 11166 1 1 85 ARG NH2 N 0.609 -34.117 52.483 1.00 . A A . 85 ARG NH2 1 1
6 11167 1 1 85 ARG O O 0.381 -27.557 51.220 1.00 . A A . 85 ARG O 1 1
6 11168 1 1 86 ALA C C -1.413 -24.842 51.305 1.00 . A A . 86 ALA C 1 1
6 11169 1 1 86 ALA CA C 0.050 -24.813 50.813 1.00 . A A . 86 ALA CA 1 1
6 11170 1 1 86 ALA CB C 0.440 -23.436 50.263 1.00 . A A . 86 ALA CB 1 1
6 11171 1 1 86 ALA H H 0.386 -25.535 48.825 1.00 . A A . 86 ALA H 1 1
6 11172 1 1 86 ALA HA H 0.681 -25.011 51.680 1.00 . A A . 86 ALA HA 1 1
6 11173 1 1 86 ALA HB1 H 1.505 -23.416 50.038 1.00 . A A . 86 ALA HB1 1 1
6 11174 1 1 86 ALA HB2 H -0.131 -23.212 49.362 1.00 . A A . 86 ALA HB2 1 1
6 11175 1 1 86 ALA HB3 H 0.227 -22.677 51.016 1.00 . A A . 86 ALA HB3 1 1
6 11176 1 1 86 ALA N N 0.326 -25.830 49.790 1.00 . A A . 86 ALA N 1 1
6 11177 1 1 86 ALA O O -1.676 -24.607 52.487 1.00 . A A . 86 ALA O 1 1
6 11178 1 1 87 TYR C C -3.971 -27.011 50.857 1.00 . A A . 87 TYR C 1 1
6 11179 1 1 87 TYR CA C -3.752 -25.491 50.748 1.00 . A A . 87 TYR CA 1 1
6 11180 1 1 87 TYR CB C -4.686 -24.831 49.724 1.00 . A A . 87 TYR CB 1 1
6 11181 1 1 87 TYR CD1 C -6.579 -23.977 51.157 1.00 . A A . 87 TYR CD1 1 1
6 11182 1 1 87 TYR CD2 C -7.058 -25.726 49.530 1.00 . A A . 87 TYR CD2 1 1
6 11183 1 1 87 TYR CE1 C -7.918 -23.995 51.575 1.00 . A A . 87 TYR CE1 1 1
6 11184 1 1 87 TYR CE2 C -8.403 -25.748 49.945 1.00 . A A . 87 TYR CE2 1 1
6 11185 1 1 87 TYR CG C -6.145 -24.841 50.134 1.00 . A A . 87 TYR CG 1 1
6 11186 1 1 87 TYR CZ C -8.831 -24.877 50.976 1.00 . A A . 87 TYR CZ 1 1
6 11187 1 1 87 TYR H H -2.060 -25.349 49.464 1.00 . A A . 87 TYR H 1 1
6 11188 1 1 87 TYR HA H -3.986 -25.061 51.723 1.00 . A A . 87 TYR HA 1 1
6 11189 1 1 87 TYR HB2 H -4.388 -23.790 49.599 1.00 . A A . 87 TYR HB2 1 1
6 11190 1 1 87 TYR HB3 H -4.569 -25.326 48.759 1.00 . A A . 87 TYR HB3 1 1
6 11191 1 1 87 TYR HD1 H -5.885 -23.295 51.625 1.00 . A A . 87 TYR HD1 1 1
6 11192 1 1 87 TYR HD2 H -6.725 -26.400 48.753 1.00 . A A . 87 TYR HD2 1 1
6 11193 1 1 87 TYR HE1 H -8.265 -23.338 52.360 1.00 . A A . 87 TYR HE1 1 1
6 11194 1 1 87 TYR HE2 H -9.099 -26.433 49.483 1.00 . A A . 87 TYR HE2 1 1
6 11195 1 1 87 TYR HH H -10.654 -25.495 50.959 1.00 . A A . 87 TYR HH 1 1
6 11196 1 1 87 TYR N N -2.357 -25.175 50.414 1.00 . A A . 87 TYR N 1 1
6 11197 1 1 87 TYR O O -3.171 -27.803 50.348 1.00 . A A . 87 TYR O 1 1
6 11198 1 1 87 TYR OH O -10.108 -24.858 51.425 1.00 . A A . 87 TYR OH 1 1
6 11199 1 1 88 ILE C C -5.678 -29.621 50.468 1.00 . A A . 88 ILE C 1 1
6 11200 1 1 88 ILE CA C -5.365 -28.848 51.761 1.00 . A A . 88 ILE CA 1 1
6 11201 1 1 88 ILE CB C -6.480 -29.023 52.820 1.00 . A A . 88 ILE CB 1 1
6 11202 1 1 88 ILE CD1 C -8.983 -28.697 53.348 1.00 . A A . 88 ILE CD1 1 1
6 11203 1 1 88 ILE CG1 C -7.811 -28.345 52.423 1.00 . A A . 88 ILE CG1 1 1
6 11204 1 1 88 ILE CG2 C -5.980 -28.529 54.190 1.00 . A A . 88 ILE CG2 1 1
6 11205 1 1 88 ILE H H -5.697 -26.735 51.874 1.00 . A A . 88 ILE H 1 1
6 11206 1 1 88 ILE HA H -4.465 -29.304 52.176 1.00 . A A . 88 ILE HA 1 1
6 11207 1 1 88 ILE HB H -6.667 -30.093 52.917 1.00 . A A . 88 ILE HB 1 1
6 11208 1 1 88 ILE HD11 H -8.820 -28.290 54.345 1.00 . A A . 88 ILE HD11 1 1
6 11209 1 1 88 ILE HD12 H -9.901 -28.269 52.943 1.00 . A A . 88 ILE HD12 1 1
6 11210 1 1 88 ILE HD13 H -9.097 -29.780 53.409 1.00 . A A . 88 ILE HD13 1 1
6 11211 1 1 88 ILE HG12 H -7.684 -27.262 52.420 1.00 . A A . 88 ILE HG12 1 1
6 11212 1 1 88 ILE HG13 H -8.088 -28.657 51.416 1.00 . A A . 88 ILE HG13 1 1
6 11213 1 1 88 ILE HG21 H -6.678 -28.820 54.975 1.00 . A A . 88 ILE HG21 1 1
6 11214 1 1 88 ILE HG22 H -5.015 -28.981 54.420 1.00 . A A . 88 ILE HG22 1 1
6 11215 1 1 88 ILE HG23 H -5.875 -27.445 54.191 1.00 . A A . 88 ILE HG23 1 1
6 11216 1 1 88 ILE N N -5.051 -27.430 51.525 1.00 . A A . 88 ILE N 1 1
6 11217 1 1 88 ILE O O -6.262 -29.090 49.522 1.00 . A A . 88 ILE O 1 1
6 11218 1 1 89 LEU C C -6.811 -32.789 49.669 1.00 . A A . 89 LEU C 1 1
6 11219 1 1 89 LEU CA C -5.597 -31.875 49.382 1.00 . A A . 89 LEU CA 1 1
6 11220 1 1 89 LEU CB C -4.290 -32.598 48.978 1.00 . A A . 89 LEU CB 1 1
6 11221 1 1 89 LEU CD1 C -4.187 -34.321 50.873 1.00 . A A . 89 LEU CD1 1 1
6 11222 1 1 89 LEU CD2 C -2.174 -33.839 49.501 1.00 . A A . 89 LEU CD2 1 1
6 11223 1 1 89 LEU CG C -3.444 -33.232 50.101 1.00 . A A . 89 LEU CG 1 1
6 11224 1 1 89 LEU H H -4.828 -31.254 51.270 1.00 . A A . 89 LEU H 1 1
6 11225 1 1 89 LEU HA H -5.900 -31.308 48.501 1.00 . A A . 89 LEU HA 1 1
6 11226 1 1 89 LEU HB2 H -4.522 -33.368 48.241 1.00 . A A . 89 LEU HB2 1 1
6 11227 1 1 89 LEU HB3 H -3.662 -31.861 48.476 1.00 . A A . 89 LEU HB3 1 1
6 11228 1 1 89 LEU HD11 H -4.580 -35.063 50.179 1.00 . A A . 89 LEU HD11 1 1
6 11229 1 1 89 LEU HD12 H -3.504 -34.811 51.568 1.00 . A A . 89 LEU HD12 1 1
6 11230 1 1 89 LEU HD13 H -5.000 -33.880 51.451 1.00 . A A . 89 LEU HD13 1 1
6 11231 1 1 89 LEU HD21 H -1.560 -34.269 50.292 1.00 . A A . 89 LEU HD21 1 1
6 11232 1 1 89 LEU HD22 H -2.437 -34.618 48.785 1.00 . A A . 89 LEU HD22 1 1
6 11233 1 1 89 LEU HD23 H -1.602 -33.064 48.993 1.00 . A A . 89 LEU HD23 1 1
6 11234 1 1 89 LEU HG H -3.139 -32.457 50.806 1.00 . A A . 89 LEU HG 1 1
6 11235 1 1 89 LEU N N -5.323 -30.910 50.460 1.00 . A A . 89 LEU N 1 1
6 11236 1 1 89 LEU O O -6.980 -33.833 49.035 1.00 . A A . 89 LEU O 1 1
6 11237 1 1 90 VAL C C -8.816 -34.572 51.269 1.00 . A A . 90 VAL C 1 1
6 11238 1 1 90 VAL CA C -8.912 -33.047 51.061 1.00 . A A . 90 VAL CA 1 1
6 11239 1 1 90 VAL CB C -10.118 -32.602 50.197 1.00 . A A . 90 VAL CB 1 1
6 11240 1 1 90 VAL CG1 C -10.330 -31.086 50.302 1.00 . A A . 90 VAL CG1 1 1
6 11241 1 1 90 VAL CG2 C -10.012 -32.970 48.710 1.00 . A A . 90 VAL CG2 1 1
6 11242 1 1 90 VAL H H -7.428 -31.516 51.086 1.00 . A A . 90 VAL H 1 1
6 11243 1 1 90 VAL HA H -9.120 -32.667 52.061 1.00 . A A . 90 VAL HA 1 1
6 11244 1 1 90 VAL HB H -11.017 -33.073 50.595 1.00 . A A . 90 VAL HB 1 1
6 11245 1 1 90 VAL HG11 H -11.238 -30.804 49.768 1.00 . A A . 90 VAL HG11 1 1
6 11246 1 1 90 VAL HG12 H -10.442 -30.799 51.347 1.00 . A A . 90 VAL HG12 1 1
6 11247 1 1 90 VAL HG13 H -9.487 -30.547 49.869 1.00 . A A . 90 VAL HG13 1 1
6 11248 1 1 90 VAL HG21 H -10.951 -32.734 48.210 1.00 . A A . 90 VAL HG21 1 1
6 11249 1 1 90 VAL HG22 H -9.210 -32.409 48.233 1.00 . A A . 90 VAL HG22 1 1
6 11250 1 1 90 VAL HG23 H -9.820 -34.038 48.603 1.00 . A A . 90 VAL HG23 1 1
6 11251 1 1 90 VAL N N -7.648 -32.395 50.641 1.00 . A A . 90 VAL N 1 1
6 11252 1 1 90 VAL O O -9.776 -35.308 51.048 1.00 . A A . 90 VAL O 1 1
6 11253 1 1 91 ASP C C -7.552 -37.385 50.612 1.00 . A A . 91 ASP C 1 1
6 11254 1 1 91 ASP CA C -7.227 -36.457 51.811 1.00 . A A . 91 ASP CA 1 1
6 11255 1 1 91 ASP CB C -7.598 -37.008 53.203 1.00 . A A . 91 ASP CB 1 1
6 11256 1 1 91 ASP CG C -9.106 -37.073 53.512 1.00 . A A . 91 ASP CG 1 1
6 11257 1 1 91 ASP H H -6.915 -34.352 51.852 1.00 . A A . 91 ASP H 1 1
6 11258 1 1 91 ASP HA H -6.137 -36.434 51.811 1.00 . A A . 91 ASP HA 1 1
6 11259 1 1 91 ASP HB2 H -7.164 -38.003 53.314 1.00 . A A . 91 ASP HB2 1 1
6 11260 1 1 91 ASP HB3 H -7.110 -36.382 53.950 1.00 . A A . 91 ASP HB3 1 1
6 11261 1 1 91 ASP N N -7.628 -35.044 51.671 1.00 . A A . 91 ASP N 1 1
6 11262 1 1 91 ASP O O -7.648 -38.606 50.760 1.00 . A A . 91 ASP O 1 1
6 11263 1 1 91 ASP OD1 O -9.772 -38.069 53.139 1.00 . A A . 91 ASP OD1 1 1
6 11264 1 1 91 ASP OD2 O -9.616 -36.162 54.212 1.00 . A A . 91 ASP OD2 1 1
6 11265 1 1 92 ASP C C -7.368 -37.046 46.897 1.00 . A A . 92 ASP C 1 1
6 11266 1 1 92 ASP CA C -8.092 -37.525 48.176 1.00 . A A . 92 ASP CA 1 1
6 11267 1 1 92 ASP CB C -9.611 -37.365 48.016 1.00 . A A . 92 ASP CB 1 1
6 11268 1 1 92 ASP CG C -10.170 -38.188 46.842 1.00 . A A . 92 ASP CG 1 1
6 11269 1 1 92 ASP H H -7.583 -35.814 49.364 1.00 . A A . 92 ASP H 1 1
6 11270 1 1 92 ASP HA H -7.874 -38.586 48.284 1.00 . A A . 92 ASP HA 1 1
6 11271 1 1 92 ASP HB2 H -10.104 -37.688 48.933 1.00 . A A . 92 ASP HB2 1 1
6 11272 1 1 92 ASP HB3 H -9.845 -36.311 47.871 1.00 . A A . 92 ASP HB3 1 1
6 11273 1 1 92 ASP N N -7.686 -36.817 49.406 1.00 . A A . 92 ASP N 1 1
6 11274 1 1 92 ASP O O -7.163 -37.840 45.974 1.00 . A A . 92 ASP O 1 1
6 11275 1 1 92 ASP OD1 O -10.208 -39.438 46.942 1.00 . A A . 92 ASP OD1 1 1
6 11276 1 1 92 ASP OD2 O -10.603 -37.585 45.830 1.00 . A A . 92 ASP OD2 1 1
6 11277 1 1 93 ASN C C -4.719 -35.555 45.727 1.00 . A A . 93 ASN C 1 1
6 11278 1 1 93 ASN CA C -6.223 -35.198 45.698 1.00 . A A . 93 ASN CA 1 1
6 11279 1 1 93 ASN CB C -6.497 -33.680 45.666 1.00 . A A . 93 ASN CB 1 1
6 11280 1 1 93 ASN CG C -5.786 -32.968 44.529 1.00 . A A . 93 ASN CG 1 1
6 11281 1 1 93 ASN H H -7.102 -35.178 47.630 1.00 . A A . 93 ASN H 1 1
6 11282 1 1 93 ASN HA H -6.632 -35.626 44.783 1.00 . A A . 93 ASN HA 1 1
6 11283 1 1 93 ASN HB2 H -7.569 -33.512 45.564 1.00 . A A . 93 ASN HB2 1 1
6 11284 1 1 93 ASN HB3 H -6.171 -33.228 46.602 1.00 . A A . 93 ASN HB3 1 1
6 11285 1 1 93 ASN HD21 H -7.048 -33.710 43.127 1.00 . A A . 93 ASN HD21 1 1
6 11286 1 1 93 ASN HD22 H -5.746 -32.680 42.550 1.00 . A A . 93 ASN HD22 1 1
6 11287 1 1 93 ASN N N -6.952 -35.775 46.830 1.00 . A A . 93 ASN N 1 1
6 11288 1 1 93 ASN ND2 N -6.223 -33.155 43.303 1.00 . A A . 93 ASN ND2 1 1
6 11289 1 1 93 ASN O O -4.131 -35.760 46.791 1.00 . A A . 93 ASN O 1 1
6 11290 1 1 93 ASN OD1 O -4.814 -32.252 44.731 1.00 . A A . 93 ASN OD1 1 1
6 11291 1 1 94 GLU C C -1.992 -35.112 43.307 1.00 . A A . 94 GLU C 1 1
6 11292 1 1 94 GLU CA C -2.688 -36.006 44.352 1.00 . A A . 94 GLU CA 1 1
6 11293 1 1 94 GLU CB C -2.642 -37.493 43.946 1.00 . A A . 94 GLU CB 1 1
6 11294 1 1 94 GLU CD C -1.239 -39.551 43.451 1.00 . A A . 94 GLU CD 1 1
6 11295 1 1 94 GLU CG C -1.223 -38.041 43.759 1.00 . A A . 94 GLU CG 1 1
6 11296 1 1 94 GLU H H -4.622 -35.414 43.714 1.00 . A A . 94 GLU H 1 1
6 11297 1 1 94 GLU HA H -2.148 -35.900 45.294 1.00 . A A . 94 GLU HA 1 1
6 11298 1 1 94 GLU HB2 H -3.134 -38.079 44.722 1.00 . A A . 94 GLU HB2 1 1
6 11299 1 1 94 GLU HB3 H -3.198 -37.626 43.018 1.00 . A A . 94 GLU HB3 1 1
6 11300 1 1 94 GLU HG2 H -0.737 -37.512 42.937 1.00 . A A . 94 GLU HG2 1 1
6 11301 1 1 94 GLU HG3 H -0.649 -37.849 44.665 1.00 . A A . 94 GLU HG3 1 1
6 11302 1 1 94 GLU N N -4.092 -35.620 44.549 1.00 . A A . 94 GLU N 1 1
6 11303 1 1 94 GLU O O -2.576 -34.787 42.267 1.00 . A A . 94 GLU O 1 1
6 11304 1 1 94 GLU OE1 O -1.497 -39.935 42.282 1.00 . A A . 94 GLU OE1 1 1
6 11305 1 1 94 GLU OE2 O -0.983 -40.367 44.370 1.00 . A A . 94 GLU OE2 1 1
6 11306 1 1 95 LYS C C 1.300 -35.044 42.179 1.00 . A A . 95 LYS C 1 1
6 11307 1 1 95 LYS CA C 0.191 -34.081 42.625 1.00 . A A . 95 LYS CA 1 1
6 11308 1 1 95 LYS CB C 0.824 -32.817 43.242 1.00 . A A . 95 LYS CB 1 1
6 11309 1 1 95 LYS CD C -1.181 -31.579 44.324 1.00 . A A . 95 LYS CD 1 1
6 11310 1 1 95 LYS CE C -1.937 -30.249 44.233 1.00 . A A . 95 LYS CE 1 1
6 11311 1 1 95 LYS CG C -0.068 -31.569 43.269 1.00 . A A . 95 LYS CG 1 1
6 11312 1 1 95 LYS H H -0.328 -35.056 44.442 1.00 . A A . 95 LYS H 1 1
6 11313 1 1 95 LYS HA H -0.356 -33.789 41.728 1.00 . A A . 95 LYS HA 1 1
6 11314 1 1 95 LYS HB2 H 1.192 -33.034 44.245 1.00 . A A . 95 LYS HB2 1 1
6 11315 1 1 95 LYS HB3 H 1.690 -32.552 42.637 1.00 . A A . 95 LYS HB3 1 1
6 11316 1 1 95 LYS HD2 H -1.874 -32.399 44.140 1.00 . A A . 95 LYS HD2 1 1
6 11317 1 1 95 LYS HD3 H -0.739 -31.686 45.315 1.00 . A A . 95 LYS HD3 1 1
6 11318 1 1 95 LYS HE2 H -1.225 -29.430 44.330 1.00 . A A . 95 LYS HE2 1 1
6 11319 1 1 95 LYS HE3 H -2.395 -30.181 43.246 1.00 . A A . 95 LYS HE3 1 1
6 11320 1 1 95 LYS HG2 H 0.580 -30.717 43.476 1.00 . A A . 95 LYS HG2 1 1
6 11321 1 1 95 LYS HG3 H -0.504 -31.422 42.281 1.00 . A A . 95 LYS HG3 1 1
6 11322 1 1 95 LYS HZ1 H -3.494 -29.266 45.183 1.00 . A A . 95 LYS HZ1 1 1
6 11323 1 1 95 LYS HZ2 H -3.639 -30.887 45.197 1.00 . A A . 95 LYS HZ2 1 1
6 11324 1 1 95 LYS HZ3 H -2.571 -30.153 46.205 1.00 . A A . 95 LYS HZ3 1 1
6 11325 1 1 95 LYS N N -0.730 -34.742 43.570 1.00 . A A . 95 LYS N 1 1
6 11326 1 1 95 LYS NZ N -2.977 -30.128 45.281 1.00 . A A . 95 LYS NZ 1 1
6 11327 1 1 95 LYS O O 1.725 -35.903 42.955 1.00 . A A . 95 LYS O 1 1
6 11328 1 1 96 ALA C C 4.280 -34.957 40.418 1.00 . A A . 96 ALA C 1 1
6 11329 1 1 96 ALA CA C 2.900 -35.654 40.391 1.00 . A A . 96 ALA CA 1 1
6 11330 1 1 96 ALA CB C 2.495 -36.087 38.978 1.00 . A A . 96 ALA CB 1 1
6 11331 1 1 96 ALA H H 1.372 -34.158 40.369 1.00 . A A . 96 ALA H 1 1
6 11332 1 1 96 ALA HA H 3.012 -36.565 40.978 1.00 . A A . 96 ALA HA 1 1
6 11333 1 1 96 ALA HB1 H 1.551 -36.629 39.016 1.00 . A A . 96 ALA HB1 1 1
6 11334 1 1 96 ALA HB2 H 2.387 -35.217 38.331 1.00 . A A . 96 ALA HB2 1 1
6 11335 1 1 96 ALA HB3 H 3.258 -36.747 38.566 1.00 . A A . 96 ALA HB3 1 1
6 11336 1 1 96 ALA N N 1.802 -34.858 40.957 1.00 . A A . 96 ALA N 1 1
6 11337 1 1 96 ALA O O 5.305 -35.630 40.275 1.00 . A A . 96 ALA O 1 1
6 11338 1 1 97 LYS C C 6.168 -32.954 42.167 1.00 . A A . 97 LYS C 1 1
6 11339 1 1 97 LYS CA C 5.594 -32.866 40.739 1.00 . A A . 97 LYS CA 1 1
6 11340 1 1 97 LYS CB C 5.364 -31.401 40.321 1.00 . A A . 97 LYS CB 1 1
6 11341 1 1 97 LYS CD C 6.508 -29.158 39.811 1.00 . A A . 97 LYS CD 1 1
6 11342 1 1 97 LYS CE C 6.080 -28.365 41.051 1.00 . A A . 97 LYS CE 1 1
6 11343 1 1 97 LYS CG C 6.691 -30.659 40.075 1.00 . A A . 97 LYS CG 1 1
6 11344 1 1 97 LYS H H 3.465 -33.135 40.752 1.00 . A A . 97 LYS H 1 1
6 11345 1 1 97 LYS HA H 6.310 -33.302 40.041 1.00 . A A . 97 LYS HA 1 1
6 11346 1 1 97 LYS HB2 H 4.786 -31.378 39.398 1.00 . A A . 97 LYS HB2 1 1
6 11347 1 1 97 LYS HB3 H 4.788 -30.895 41.096 1.00 . A A . 97 LYS HB3 1 1
6 11348 1 1 97 LYS HD2 H 7.446 -28.748 39.437 1.00 . A A . 97 LYS HD2 1 1
6 11349 1 1 97 LYS HD3 H 5.756 -29.025 39.033 1.00 . A A . 97 LYS HD3 1 1
6 11350 1 1 97 LYS HE2 H 5.845 -27.350 40.732 1.00 . A A . 97 LYS HE2 1 1
6 11351 1 1 97 LYS HE3 H 5.166 -28.796 41.458 1.00 . A A . 97 LYS HE3 1 1
6 11352 1 1 97 LYS HG2 H 7.361 -30.783 40.927 1.00 . A A . 97 LYS HG2 1 1
6 11353 1 1 97 LYS HG3 H 7.169 -31.101 39.201 1.00 . A A . 97 LYS HG3 1 1
6 11354 1 1 97 LYS HZ1 H 7.330 -29.224 42.482 1.00 . A A . 97 LYS HZ1 1 1
6 11355 1 1 97 LYS HZ2 H 8.000 -27.938 41.733 1.00 . A A . 97 LYS HZ2 1 1
6 11356 1 1 97 LYS HZ3 H 6.843 -27.724 42.866 1.00 . A A . 97 LYS HZ3 1 1
6 11357 1 1 97 LYS N N 4.337 -33.630 40.621 1.00 . A A . 97 LYS N 1 1
6 11358 1 1 97 LYS NZ N 7.136 -28.311 42.097 1.00 . A A . 97 LYS NZ 1 1
6 11359 1 1 97 LYS O O 5.396 -32.806 43.121 1.00 . A A . 97 LYS O 1 1
6 11360 1 1 98 PRO C C 8.132 -31.689 44.298 1.00 . A A . 98 PRO C 1 1
6 11361 1 1 98 PRO CA C 8.121 -33.098 43.673 1.00 . A A . 98 PRO CA 1 1
6 11362 1 1 98 PRO CB C 9.537 -33.645 43.459 1.00 . A A . 98 PRO CB 1 1
6 11363 1 1 98 PRO CD C 8.494 -33.430 41.333 1.00 . A A . 98 PRO CD 1 1
6 11364 1 1 98 PRO CG C 9.847 -33.250 42.018 1.00 . A A . 98 PRO CG 1 1
6 11365 1 1 98 PRO HA H 7.589 -33.769 44.347 1.00 . A A . 98 PRO HA 1 1
6 11366 1 1 98 PRO HB2 H 10.261 -33.228 44.160 1.00 . A A . 98 PRO HB2 1 1
6 11367 1 1 98 PRO HB3 H 9.522 -34.731 43.539 1.00 . A A . 98 PRO HB3 1 1
6 11368 1 1 98 PRO HD2 H 8.424 -32.764 40.472 1.00 . A A . 98 PRO HD2 1 1
6 11369 1 1 98 PRO HD3 H 8.383 -34.464 41.012 1.00 . A A . 98 PRO HD3 1 1
6 11370 1 1 98 PRO HG2 H 10.144 -32.201 41.978 1.00 . A A . 98 PRO HG2 1 1
6 11371 1 1 98 PRO HG3 H 10.613 -33.885 41.576 1.00 . A A . 98 PRO HG3 1 1
6 11372 1 1 98 PRO N N 7.491 -33.135 42.352 1.00 . A A . 98 PRO N 1 1
6 11373 1 1 98 PRO O O 8.024 -30.668 43.607 1.00 . A A . 98 PRO O 1 1
6 11374 1 1 99 LYS C C 9.944 -29.953 46.496 1.00 . A A . 99 LYS C 1 1
6 11375 1 1 99 LYS CA C 8.483 -30.433 46.444 1.00 . A A . 99 LYS CA 1 1
6 11376 1 1 99 LYS CB C 7.923 -30.739 47.849 1.00 . A A . 99 LYS CB 1 1
6 11377 1 1 99 LYS CD C 7.330 -29.919 50.169 1.00 . A A . 99 LYS CD 1 1
6 11378 1 1 99 LYS CE C 7.445 -28.739 51.137 1.00 . A A . 99 LYS CE 1 1
6 11379 1 1 99 LYS CG C 7.942 -29.542 48.813 1.00 . A A . 99 LYS CG 1 1
6 11380 1 1 99 LYS H H 8.329 -32.538 46.105 1.00 . A A . 99 LYS H 1 1
6 11381 1 1 99 LYS HA H 7.898 -29.622 46.011 1.00 . A A . 99 LYS HA 1 1
6 11382 1 1 99 LYS HB2 H 6.892 -31.075 47.744 1.00 . A A . 99 LYS HB2 1 1
6 11383 1 1 99 LYS HB3 H 8.498 -31.552 48.291 1.00 . A A . 99 LYS HB3 1 1
6 11384 1 1 99 LYS HD2 H 6.282 -30.185 50.035 1.00 . A A . 99 LYS HD2 1 1
6 11385 1 1 99 LYS HD3 H 7.866 -30.777 50.578 1.00 . A A . 99 LYS HD3 1 1
6 11386 1 1 99 LYS HE2 H 8.489 -28.433 51.191 1.00 . A A . 99 LYS HE2 1 1
6 11387 1 1 99 LYS HE3 H 6.876 -27.900 50.736 1.00 . A A . 99 LYS HE3 1 1
6 11388 1 1 99 LYS HG2 H 8.971 -29.221 48.978 1.00 . A A . 99 LYS HG2 1 1
6 11389 1 1 99 LYS HG3 H 7.377 -28.718 48.377 1.00 . A A . 99 LYS HG3 1 1
6 11390 1 1 99 LYS HZ1 H 7.022 -28.290 53.115 1.00 . A A . 99 LYS HZ1 1 1
6 11391 1 1 99 LYS HZ2 H 5.986 -29.375 52.478 1.00 . A A . 99 LYS HZ2 1 1
6 11392 1 1 99 LYS HZ3 H 7.498 -29.830 52.904 1.00 . A A . 99 LYS HZ3 1 1
6 11393 1 1 99 LYS N N 8.305 -31.649 45.624 1.00 . A A . 99 LYS N 1 1
6 11394 1 1 99 LYS NZ N 6.953 -29.084 52.495 1.00 . A A . 99 LYS NZ 1 1
6 11395 1 1 99 LYS O O 10.195 -28.764 46.692 1.00 . A A . 99 LYS O 1 1
6 11396 1 1 100 VAL C C 13.107 -31.046 45.213 1.00 . A A . 100 VAL C 1 1
6 11397 1 1 100 VAL CA C 12.350 -30.659 46.492 1.00 . A A . 100 VAL CA 1 1
6 11398 1 1 100 VAL CB C 12.862 -31.443 47.725 1.00 . A A . 100 VAL CB 1 1
6 11399 1 1 100 VAL CG1 C 14.368 -31.275 47.968 1.00 . A A . 100 VAL CG1 1 1
6 11400 1 1 100 VAL CG2 C 12.144 -30.993 49.006 1.00 . A A . 100 VAL CG2 1 1
6 11401 1 1 100 VAL H H 10.596 -31.810 46.105 1.00 . A A . 100 VAL H 1 1
6 11402 1 1 100 VAL HA H 12.541 -29.602 46.675 1.00 . A A . 100 VAL HA 1 1
6 11403 1 1 100 VAL HB H 12.658 -32.504 47.575 1.00 . A A . 100 VAL HB 1 1
6 11404 1 1 100 VAL HG11 H 14.654 -31.798 48.881 1.00 . A A . 100 VAL HG11 1 1
6 11405 1 1 100 VAL HG12 H 14.938 -31.713 47.148 1.00 . A A . 100 VAL HG12 1 1
6 11406 1 1 100 VAL HG13 H 14.621 -30.220 48.070 1.00 . A A . 100 VAL HG13 1 1
6 11407 1 1 100 VAL HG21 H 12.294 -29.926 49.166 1.00 . A A . 100 VAL HG21 1 1
6 11408 1 1 100 VAL HG22 H 11.076 -31.201 48.942 1.00 . A A . 100 VAL HG22 1 1
6 11409 1 1 100 VAL HG23 H 12.538 -31.540 49.864 1.00 . A A . 100 VAL HG23 1 1
6 11410 1 1 100 VAL N N 10.900 -30.872 46.320 1.00 . A A . 100 VAL N 1 1
6 11411 1 1 100 VAL O O 12.720 -31.989 44.517 1.00 . A A . 100 VAL O 1 1
6 11412 1 1 101 LEU C C 16.522 -30.831 44.149 1.00 . A A . 101 LEU C 1 1
6 11413 1 1 101 LEU CA C 15.058 -30.519 43.735 1.00 . A A . 101 LEU CA 1 1
6 11414 1 1 101 LEU CB C 14.965 -29.262 42.840 1.00 . A A . 101 LEU CB 1 1
6 11415 1 1 101 LEU CD1 C 13.605 -27.686 41.440 1.00 . A A . 101 LEU CD1 1 1
6 11416 1 1 101 LEU CD2 C 13.115 -30.109 41.292 1.00 . A A . 101 LEU CD2 1 1
6 11417 1 1 101 LEU CG C 13.572 -28.992 42.235 1.00 . A A . 101 LEU CG 1 1
6 11418 1 1 101 LEU H H 14.465 -29.600 45.555 1.00 . A A . 101 LEU H 1 1
6 11419 1 1 101 LEU HA H 14.700 -31.379 43.169 1.00 . A A . 101 LEU HA 1 1
6 11420 1 1 101 LEU HB2 H 15.258 -28.397 43.436 1.00 . A A . 101 LEU HB2 1 1
6 11421 1 1 101 LEU HB3 H 15.681 -29.344 42.022 1.00 . A A . 101 LEU HB3 1 1
6 11422 1 1 101 LEU HD11 H 13.905 -26.866 42.093 1.00 . A A . 101 LEU HD11 1 1
6 11423 1 1 101 LEU HD12 H 14.313 -27.764 40.615 1.00 . A A . 101 LEU HD12 1 1
6 11424 1 1 101 LEU HD13 H 12.613 -27.469 41.044 1.00 . A A . 101 LEU HD13 1 1
6 11425 1 1 101 LEU HD21 H 12.951 -31.030 41.852 1.00 . A A . 101 LEU HD21 1 1
6 11426 1 1 101 LEU HD22 H 12.175 -29.829 40.818 1.00 . A A . 101 LEU HD22 1 1
6 11427 1 1 101 LEU HD23 H 13.867 -30.280 40.522 1.00 . A A . 101 LEU HD23 1 1
6 11428 1 1 101 LEU HG H 12.838 -28.882 43.033 1.00 . A A . 101 LEU HG 1 1
6 11429 1 1 101 LEU N N 14.190 -30.324 44.907 1.00 . A A . 101 LEU N 1 1
6 11430 1 1 101 LEU O O 16.878 -30.615 45.314 1.00 . A A . 101 LEU O 1 1
6 11431 1 1 102 PRO C C 19.662 -30.623 44.115 1.00 . A A . 102 PRO C 1 1
6 11432 1 1 102 PRO CA C 18.760 -31.732 43.540 1.00 . A A . 102 PRO CA 1 1
6 11433 1 1 102 PRO CB C 19.338 -32.276 42.229 1.00 . A A . 102 PRO CB 1 1
6 11434 1 1 102 PRO CD C 17.045 -31.762 41.879 1.00 . A A . 102 PRO CD 1 1
6 11435 1 1 102 PRO CG C 18.105 -32.789 41.492 1.00 . A A . 102 PRO CG 1 1
6 11436 1 1 102 PRO HA H 18.719 -32.549 44.261 1.00 . A A . 102 PRO HA 1 1
6 11437 1 1 102 PRO HB2 H 19.790 -31.468 41.654 1.00 . A A . 102 PRO HB2 1 1
6 11438 1 1 102 PRO HB3 H 20.064 -33.072 42.404 1.00 . A A . 102 PRO HB3 1 1
6 11439 1 1 102 PRO HD2 H 17.106 -30.908 41.206 1.00 . A A . 102 PRO HD2 1 1
6 11440 1 1 102 PRO HD3 H 16.057 -32.222 41.820 1.00 . A A . 102 PRO HD3 1 1
6 11441 1 1 102 PRO HG2 H 18.261 -32.823 40.415 1.00 . A A . 102 PRO HG2 1 1
6 11442 1 1 102 PRO HG3 H 17.826 -33.770 41.877 1.00 . A A . 102 PRO HG3 1 1
6 11443 1 1 102 PRO N N 17.379 -31.338 43.235 1.00 . A A . 102 PRO N 1 1
6 11444 1 1 102 PRO O O 19.448 -29.429 43.887 1.00 . A A . 102 PRO O 1 1
6 11445 1 1 103 PHE C C 23.020 -30.074 44.695 1.00 . A A . 103 PHE C 1 1
6 11446 1 1 103 PHE CA C 21.703 -30.182 45.490 1.00 . A A . 103 PHE CA 1 1
6 11447 1 1 103 PHE CB C 21.939 -30.695 46.923 1.00 . A A . 103 PHE CB 1 1
6 11448 1 1 103 PHE CD1 C 19.657 -31.271 47.887 1.00 . A A . 103 PHE CD1 1 1
6 11449 1 1 103 PHE CD2 C 20.847 -29.337 48.763 1.00 . A A . 103 PHE CD2 1 1
6 11450 1 1 103 PHE CE1 C 18.590 -31.010 48.766 1.00 . A A . 103 PHE CE1 1 1
6 11451 1 1 103 PHE CE2 C 19.782 -29.081 49.644 1.00 . A A . 103 PHE CE2 1 1
6 11452 1 1 103 PHE CG C 20.787 -30.432 47.877 1.00 . A A . 103 PHE CG 1 1
6 11453 1 1 103 PHE CZ C 18.652 -29.916 49.645 1.00 . A A . 103 PHE CZ 1 1
6 11454 1 1 103 PHE H H 20.841 -32.041 44.924 1.00 . A A . 103 PHE H 1 1
6 11455 1 1 103 PHE HA H 21.301 -29.173 45.571 1.00 . A A . 103 PHE HA 1 1
6 11456 1 1 103 PHE HB2 H 22.144 -31.765 46.896 1.00 . A A . 103 PHE HB2 1 1
6 11457 1 1 103 PHE HB3 H 22.827 -30.215 47.331 1.00 . A A . 103 PHE HB3 1 1
6 11458 1 1 103 PHE HD1 H 19.598 -32.114 47.216 1.00 . A A . 103 PHE HD1 1 1
6 11459 1 1 103 PHE HD2 H 21.710 -28.689 48.768 1.00 . A A . 103 PHE HD2 1 1
6 11460 1 1 103 PHE HE1 H 17.719 -31.648 48.762 1.00 . A A . 103 PHE HE1 1 1
6 11461 1 1 103 PHE HE2 H 19.832 -28.241 50.321 1.00 . A A . 103 PHE HE2 1 1
6 11462 1 1 103 PHE HZ H 17.835 -29.718 50.321 1.00 . A A . 103 PHE HZ 1 1
6 11463 1 1 103 PHE N N 20.709 -31.044 44.832 1.00 . A A . 103 PHE N 1 1
6 11464 1 1 103 PHE O O 23.294 -30.875 43.797 1.00 . A A . 103 PHE O 1 1
6 11465 1 1 104 HIS C C 25.303 -28.573 42.998 1.00 . A A . 104 HIS C 1 1
6 11466 1 1 104 HIS CA C 25.208 -28.845 44.518 1.00 . A A . 104 HIS CA 1 1
6 11467 1 1 104 HIS CB C 26.182 -29.935 44.997 1.00 . A A . 104 HIS CB 1 1
6 11468 1 1 104 HIS CD2 C 26.397 -29.375 47.503 1.00 . A A . 104 HIS CD2 1 1
6 11469 1 1 104 HIS CE1 C 25.779 -31.292 48.374 1.00 . A A . 104 HIS CE1 1 1
6 11470 1 1 104 HIS CG C 26.106 -30.230 46.473 1.00 . A A . 104 HIS CG 1 1
6 11471 1 1 104 HIS H H 23.555 -28.493 45.813 1.00 . A A . 104 HIS H 1 1
6 11472 1 1 104 HIS HA H 25.543 -27.915 44.980 1.00 . A A . 104 HIS HA 1 1
6 11473 1 1 104 HIS HB2 H 25.981 -30.853 44.445 1.00 . A A . 104 HIS HB2 1 1
6 11474 1 1 104 HIS HB3 H 27.202 -29.626 44.765 1.00 . A A . 104 HIS HB3 1 1
6 11475 1 1 104 HIS HD1 H 25.455 -32.261 46.543 1.00 . A A . 104 HIS HD1 1 1
6 11476 1 1 104 HIS HD2 H 26.729 -28.352 47.396 1.00 . A A . 104 HIS HD2 1 1
6 11477 1 1 104 HIS HE1 H 25.535 -32.076 49.075 1.00 . A A . 104 HIS HE1 1 1
6 11478 1 1 104 HIS N N 23.853 -29.088 45.052 1.00 . A A . 104 HIS N 1 1
6 11479 1 1 104 HIS ND1 N 25.722 -31.421 47.040 1.00 . A A . 104 HIS ND1 1 1
6 11480 1 1 104 HIS NE2 N 26.186 -30.056 48.709 1.00 . A A . 104 HIS NE2 1 1
6 11481 1 1 104 HIS O O 26.358 -28.742 42.382 1.00 . A A . 104 HIS O 1 1
6 11482 1 1 105 THR C C 24.539 -26.281 40.686 1.00 . A A . 105 THR C 1 1
6 11483 1 1 105 THR CA C 24.117 -27.736 40.961 1.00 . A A . 105 THR CA 1 1
6 11484 1 1 105 THR CB C 22.668 -27.911 40.496 1.00 . A A . 105 THR CB 1 1
6 11485 1 1 105 THR CG2 C 22.223 -29.376 40.462 1.00 . A A . 105 THR CG2 1 1
6 11486 1 1 105 THR H H 23.363 -28.028 42.921 1.00 . A A . 105 THR H 1 1
6 11487 1 1 105 THR HA H 24.750 -28.386 40.356 1.00 . A A . 105 THR HA 1 1
6 11488 1 1 105 THR HB H 22.541 -27.486 39.501 1.00 . A A . 105 THR HB 1 1
6 11489 1 1 105 THR HG1 H 20.966 -27.262 41.105 1.00 . A A . 105 THR HG1 1 1
6 11490 1 1 105 THR HG21 H 22.206 -29.797 41.468 1.00 . A A . 105 THR HG21 1 1
6 11491 1 1 105 THR HG22 H 21.226 -29.448 40.027 1.00 . A A . 105 THR HG22 1 1
6 11492 1 1 105 THR HG23 H 22.911 -29.953 39.845 1.00 . A A . 105 THR HG23 1 1
6 11493 1 1 105 THR N N 24.212 -28.121 42.383 1.00 . A A . 105 THR N 1 1
6 11494 1 1 105 THR O O 24.724 -25.900 39.527 1.00 . A A . 105 THR O 1 1
6 11495 1 1 105 THR OG1 O 21.870 -27.220 41.428 1.00 . A A . 105 THR OG1 1 1
6 11496 1 1 106 ILE C C 26.562 -23.837 41.737 1.00 . A A . 106 ILE C 1 1
6 11497 1 1 106 ILE CA C 25.034 -24.029 41.667 1.00 . A A . 106 ILE CA 1 1
6 11498 1 1 106 ILE CB C 24.257 -23.257 42.763 1.00 . A A . 106 ILE CB 1 1
6 11499 1 1 106 ILE CD1 C 21.855 -22.784 43.631 1.00 . A A . 106 ILE CD1 1 1
6 11500 1 1 106 ILE CG1 C 22.730 -23.374 42.519 1.00 . A A . 106 ILE CG1 1 1
6 11501 1 1 106 ILE CG2 C 24.676 -21.776 42.827 1.00 . A A . 106 ILE CG2 1 1
6 11502 1 1 106 ILE H H 24.540 -25.859 42.649 1.00 . A A . 106 ILE H 1 1
6 11503 1 1 106 ILE HA H 24.705 -23.639 40.703 1.00 . A A . 106 ILE HA 1 1
6 11504 1 1 106 ILE HB H 24.486 -23.709 43.728 1.00 . A A . 106 ILE HB 1 1
6 11505 1 1 106 ILE HD11 H 21.937 -21.697 43.653 1.00 . A A . 106 ILE HD11 1 1
6 11506 1 1 106 ILE HD12 H 20.814 -23.045 43.442 1.00 . A A . 106 ILE HD12 1 1
6 11507 1 1 106 ILE HD13 H 22.152 -23.197 44.595 1.00 . A A . 106 ILE HD13 1 1
6 11508 1 1 106 ILE HG12 H 22.477 -22.886 41.577 1.00 . A A . 106 ILE HG12 1 1
6 11509 1 1 106 ILE HG13 H 22.455 -24.425 42.430 1.00 . A A . 106 ILE HG13 1 1
6 11510 1 1 106 ILE HG21 H 25.733 -21.691 43.079 1.00 . A A . 106 ILE HG21 1 1
6 11511 1 1 106 ILE HG22 H 24.480 -21.291 41.871 1.00 . A A . 106 ILE HG22 1 1
6 11512 1 1 106 ILE HG23 H 24.123 -21.254 43.610 1.00 . A A . 106 ILE HG23 1 1
6 11513 1 1 106 ILE N N 24.695 -25.463 41.733 1.00 . A A . 106 ILE N 1 1
6 11514 1 1 106 ILE O O 27.250 -24.559 42.465 1.00 . A A . 106 ILE O 1 1
6 11515 1 1 107 TYR C C 28.901 -21.128 40.764 1.00 . A A . 107 TYR C 1 1
6 11516 1 1 107 TYR CA C 28.537 -22.621 40.834 1.00 . A A . 107 TYR CA 1 1
6 11517 1 1 107 TYR CB C 29.045 -23.349 39.578 1.00 . A A . 107 TYR CB 1 1
6 11518 1 1 107 TYR CD1 C 27.344 -23.093 37.702 1.00 . A A . 107 TYR CD1 1 1
6 11519 1 1 107 TYR CD2 C 29.418 -21.816 37.598 1.00 . A A . 107 TYR CD2 1 1
6 11520 1 1 107 TYR CE1 C 26.922 -22.514 36.489 1.00 . A A . 107 TYR CE1 1 1
6 11521 1 1 107 TYR CE2 C 29.004 -21.241 36.387 1.00 . A A . 107 TYR CE2 1 1
6 11522 1 1 107 TYR CG C 28.590 -22.744 38.260 1.00 . A A . 107 TYR CG 1 1
6 11523 1 1 107 TYR CZ C 27.763 -21.585 35.831 1.00 . A A . 107 TYR CZ 1 1
6 11524 1 1 107 TYR H H 26.474 -22.286 40.439 1.00 . A A . 107 TYR H 1 1
6 11525 1 1 107 TYR HA H 29.059 -23.040 41.694 1.00 . A A . 107 TYR HA 1 1
6 11526 1 1 107 TYR HB2 H 30.135 -23.339 39.601 1.00 . A A . 107 TYR HB2 1 1
6 11527 1 1 107 TYR HB3 H 28.736 -24.394 39.616 1.00 . A A . 107 TYR HB3 1 1
6 11528 1 1 107 TYR HD1 H 26.710 -23.810 38.204 1.00 . A A . 107 TYR HD1 1 1
6 11529 1 1 107 TYR HD2 H 30.378 -21.544 38.009 1.00 . A A . 107 TYR HD2 1 1
6 11530 1 1 107 TYR HE1 H 25.965 -22.783 36.068 1.00 . A A . 107 TYR HE1 1 1
6 11531 1 1 107 TYR HE2 H 29.631 -20.535 35.861 1.00 . A A . 107 TYR HE2 1 1
6 11532 1 1 107 TYR HH H 26.559 -21.294 34.354 1.00 . A A . 107 TYR HH 1 1
6 11533 1 1 107 TYR N N 27.096 -22.865 40.986 1.00 . A A . 107 TYR N 1 1
6 11534 1 1 107 TYR O O 28.083 -20.294 40.365 1.00 . A A . 107 TYR O 1 1
6 11535 1 1 107 TYR OH O 27.410 -20.985 34.668 1.00 . A A . 107 TYR OH 1 1
6 11536 1 1 108 CYS C C 32.235 -19.488 40.571 1.00 . A A . 108 CYS C 1 1
6 11537 1 1 108 CYS CA C 30.736 -19.454 40.960 1.00 . A A . 108 CYS CA 1 1
6 11538 1 1 108 CYS CB C 30.437 -18.657 42.241 1.00 . A A . 108 CYS CB 1 1
6 11539 1 1 108 CYS H H 30.758 -21.536 41.433 1.00 . A A . 108 CYS H 1 1
6 11540 1 1 108 CYS HA H 30.228 -18.955 40.133 1.00 . A A . 108 CYS HA 1 1
6 11541 1 1 108 CYS HB2 H 29.440 -18.907 42.601 1.00 . A A . 108 CYS HB2 1 1
6 11542 1 1 108 CYS HB3 H 31.163 -18.910 43.013 1.00 . A A . 108 CYS HB3 1 1
6 11543 1 1 108 CYS HG H 29.475 -16.843 41.028 1.00 . A A . 108 CYS HG 1 1
6 11544 1 1 108 CYS N N 30.157 -20.800 41.089 1.00 . A A . 108 CYS N 1 1
6 11545 1 1 108 CYS O O 33.051 -18.711 41.067 1.00 . A A . 108 CYS O 1 1
6 11546 1 1 108 CYS SG S 30.493 -16.874 41.892 1.00 . A A . 108 CYS SG 1 1
6 11547 1 1 109 TYR C C 34.696 -19.442 38.553 1.00 . A A . 109 TYR C 1 1
6 11548 1 1 109 TYR CA C 34.003 -20.643 39.236 1.00 . A A . 109 TYR CA 1 1
6 11549 1 1 109 TYR CB C 34.036 -21.857 38.295 1.00 . A A . 109 TYR CB 1 1
6 11550 1 1 109 TYR CD1 C 34.248 -23.732 39.996 1.00 . A A . 109 TYR CD1 1 1
6 11551 1 1 109 TYR CD2 C 32.513 -23.877 38.289 1.00 . A A . 109 TYR CD2 1 1
6 11552 1 1 109 TYR CE1 C 33.860 -24.988 40.502 1.00 . A A . 109 TYR CE1 1 1
6 11553 1 1 109 TYR CE2 C 32.115 -25.124 38.799 1.00 . A A . 109 TYR CE2 1 1
6 11554 1 1 109 TYR CG C 33.574 -23.175 38.890 1.00 . A A . 109 TYR CG 1 1
6 11555 1 1 109 TYR CZ C 32.783 -25.680 39.900 1.00 . A A . 109 TYR CZ 1 1
6 11556 1 1 109 TYR H H 31.904 -21.032 39.311 1.00 . A A . 109 TYR H 1 1
6 11557 1 1 109 TYR HA H 34.595 -20.879 40.119 1.00 . A A . 109 TYR HA 1 1
6 11558 1 1 109 TYR HB2 H 33.431 -21.630 37.419 1.00 . A A . 109 TYR HB2 1 1
6 11559 1 1 109 TYR HB3 H 35.059 -22.004 37.948 1.00 . A A . 109 TYR HB3 1 1
6 11560 1 1 109 TYR HD1 H 35.079 -23.208 40.442 1.00 . A A . 109 TYR HD1 1 1
6 11561 1 1 109 TYR HD2 H 32.006 -23.474 37.426 1.00 . A A . 109 TYR HD2 1 1
6 11562 1 1 109 TYR HE1 H 34.396 -25.421 41.334 1.00 . A A . 109 TYR HE1 1 1
6 11563 1 1 109 TYR HE2 H 31.304 -25.676 38.346 1.00 . A A . 109 TYR HE2 1 1
6 11564 1 1 109 TYR HH H 32.915 -27.215 41.061 1.00 . A A . 109 TYR HH 1 1
6 11565 1 1 109 TYR N N 32.611 -20.406 39.670 1.00 . A A . 109 TYR N 1 1
6 11566 1 1 109 TYR O O 35.910 -19.473 38.337 1.00 . A A . 109 TYR O 1 1
6 11567 1 1 109 TYR OH O 32.370 -26.894 40.339 1.00 . A A . 109 TYR OH 1 1
6 11568 1 1 110 ASN C C 35.369 -16.373 38.854 1.00 . A A . 110 ASN C 1 1
6 11569 1 1 110 ASN CA C 34.515 -17.088 37.775 1.00 . A A . 110 ASN CA 1 1
6 11570 1 1 110 ASN CB C 33.332 -16.214 37.324 1.00 . A A . 110 ASN CB 1 1
6 11571 1 1 110 ASN CG C 33.777 -14.943 36.615 1.00 . A A . 110 ASN CG 1 1
6 11572 1 1 110 ASN H H 32.963 -18.420 38.396 1.00 . A A . 110 ASN H 1 1
6 11573 1 1 110 ASN HA H 35.161 -17.277 36.918 1.00 . A A . 110 ASN HA 1 1
6 11574 1 1 110 ASN HB2 H 32.704 -16.774 36.632 1.00 . A A . 110 ASN HB2 1 1
6 11575 1 1 110 ASN HB3 H 32.727 -15.956 38.194 1.00 . A A . 110 ASN HB3 1 1
6 11576 1 1 110 ASN HD21 H 32.732 -13.744 37.871 1.00 . A A . 110 ASN HD21 1 1
6 11577 1 1 110 ASN HD22 H 33.634 -12.948 36.587 1.00 . A A . 110 ASN HD22 1 1
6 11578 1 1 110 ASN N N 33.960 -18.370 38.234 1.00 . A A . 110 ASN N 1 1
6 11579 1 1 110 ASN ND2 N 33.344 -13.787 37.068 1.00 . A A . 110 ASN ND2 1 1
6 11580 1 1 110 ASN O O 36.214 -15.536 38.530 1.00 . A A . 110 ASN O 1 1
6 11581 1 1 110 ASN OD1 O 34.508 -14.975 35.633 1.00 . A A . 110 ASN OD1 1 1
6 11582 1 1 111 CYS C C 36.832 -17.176 41.920 1.00 . A A . 111 CYS C 1 1
6 11583 1 1 111 CYS CA C 35.829 -16.170 41.311 1.00 . A A . 111 CYS CA 1 1
6 11584 1 1 111 CYS CB C 34.747 -15.762 42.322 1.00 . A A . 111 CYS CB 1 1
6 11585 1 1 111 CYS H H 34.455 -17.420 40.304 1.00 . A A . 111 CYS H 1 1
6 11586 1 1 111 CYS HA H 36.396 -15.279 41.042 1.00 . A A . 111 CYS HA 1 1
6 11587 1 1 111 CYS HB2 H 34.067 -16.600 42.474 1.00 . A A . 111 CYS HB2 1 1
6 11588 1 1 111 CYS HB3 H 35.192 -15.499 43.282 1.00 . A A . 111 CYS HB3 1 1
6 11589 1 1 111 CYS HG H 33.405 -14.913 40.581 1.00 . A A . 111 CYS HG 1 1
6 11590 1 1 111 CYS N N 35.149 -16.707 40.130 1.00 . A A . 111 CYS N 1 1
6 11591 1 1 111 CYS O O 36.930 -18.329 41.495 1.00 . A A . 111 CYS O 1 1
6 11592 1 1 111 CYS SG S 33.830 -14.324 41.703 1.00 . A A . 111 CYS SG 1 1
6 11593 1 1 112 GLY C C 37.960 -18.736 44.498 1.00 . A A . 112 GLY C 1 1
6 11594 1 1 112 GLY CA C 38.541 -17.554 43.696 1.00 . A A . 112 GLY CA 1 1
6 11595 1 1 112 GLY H H 37.448 -15.781 43.245 1.00 . A A . 112 GLY H 1 1
6 11596 1 1 112 GLY HA2 H 39.273 -17.952 42.992 1.00 . A A . 112 GLY HA2 1 1
6 11597 1 1 112 GLY HA3 H 39.067 -16.908 44.398 1.00 . A A . 112 GLY HA3 1 1
6 11598 1 1 112 GLY N N 37.562 -16.742 42.956 1.00 . A A . 112 GLY N 1 1
6 11599 1 1 112 GLY O O 38.722 -19.561 45.006 1.00 . A A . 112 GLY O 1 1
6 11600 1 1 113 GLY C C 34.451 -20.051 44.716 1.00 . A A . 113 GLY C 1 1
6 11601 1 1 113 GLY CA C 35.910 -19.976 45.185 1.00 . A A . 113 GLY CA 1 1
6 11602 1 1 113 GLY H H 36.068 -18.125 44.163 1.00 . A A . 113 GLY H 1 1
6 11603 1 1 113 GLY HA2 H 36.412 -20.903 44.907 1.00 . A A . 113 GLY HA2 1 1
6 11604 1 1 113 GLY HA3 H 35.924 -19.897 46.272 1.00 . A A . 113 GLY HA3 1 1
6 11605 1 1 113 GLY N N 36.631 -18.843 44.595 1.00 . A A . 113 GLY N 1 1
6 11606 1 1 113 GLY O O 33.858 -19.041 44.332 1.00 . A A . 113 GLY O 1 1
6 11607 1 1 114 LYS C C 31.382 -21.321 45.226 1.00 . A A . 114 LYS C 1 1
6 11608 1 1 114 LYS CA C 32.520 -21.558 44.220 1.00 . A A . 114 LYS CA 1 1
6 11609 1 1 114 LYS CB C 32.499 -23.000 43.668 1.00 . A A . 114 LYS CB 1 1
6 11610 1 1 114 LYS CD C 32.686 -25.493 44.171 1.00 . A A . 114 LYS CD 1 1
6 11611 1 1 114 LYS CE C 32.741 -26.515 45.311 1.00 . A A . 114 LYS CE 1 1
6 11612 1 1 114 LYS CG C 32.628 -24.078 44.760 1.00 . A A . 114 LYS CG 1 1
6 11613 1 1 114 LYS H H 34.440 -22.034 45.047 1.00 . A A . 114 LYS H 1 1
6 11614 1 1 114 LYS HA H 32.325 -20.888 43.382 1.00 . A A . 114 LYS HA 1 1
6 11615 1 1 114 LYS HB2 H 31.563 -23.157 43.132 1.00 . A A . 114 LYS HB2 1 1
6 11616 1 1 114 LYS HB3 H 33.315 -23.114 42.953 1.00 . A A . 114 LYS HB3 1 1
6 11617 1 1 114 LYS HD2 H 31.801 -25.671 43.562 1.00 . A A . 114 LYS HD2 1 1
6 11618 1 1 114 LYS HD3 H 33.579 -25.589 43.553 1.00 . A A . 114 LYS HD3 1 1
6 11619 1 1 114 LYS HE2 H 33.597 -26.289 45.944 1.00 . A A . 114 LYS HE2 1 1
6 11620 1 1 114 LYS HE3 H 31.843 -26.407 45.920 1.00 . A A . 114 LYS HE3 1 1
6 11621 1 1 114 LYS HG2 H 33.535 -23.905 45.340 1.00 . A A . 114 LYS HG2 1 1
6 11622 1 1 114 LYS HG3 H 31.769 -24.017 45.429 1.00 . A A . 114 LYS HG3 1 1
6 11623 1 1 114 LYS HZ1 H 32.869 -28.566 45.579 1.00 . A A . 114 LYS HZ1 1 1
6 11624 1 1 114 LYS HZ2 H 32.050 -28.154 44.232 1.00 . A A . 114 LYS HZ2 1 1
6 11625 1 1 114 LYS HZ3 H 33.684 -28.048 44.270 1.00 . A A . 114 LYS HZ3 1 1
6 11626 1 1 114 LYS N N 33.873 -21.259 44.735 1.00 . A A . 114 LYS N 1 1
6 11627 1 1 114 LYS NZ N 32.842 -27.911 44.810 1.00 . A A . 114 LYS NZ 1 1
6 11628 1 1 114 LYS O O 30.235 -21.155 44.816 1.00 . A A . 114 LYS O 1 1
6 11629 1 1 115 GLY C C 29.916 -20.202 48.013 1.00 . A A . 115 GLY C 1 1
6 11630 1 1 115 GLY CA C 30.727 -21.452 47.637 1.00 . A A . 115 GLY CA 1 1
6 11631 1 1 115 GLY H H 32.665 -21.410 46.758 1.00 . A A . 115 GLY H 1 1
6 11632 1 1 115 GLY HA2 H 30.014 -22.237 47.384 1.00 . A A . 115 GLY HA2 1 1
6 11633 1 1 115 GLY HA3 H 31.268 -21.779 48.525 1.00 . A A . 115 GLY HA3 1 1
6 11634 1 1 115 GLY N N 31.687 -21.322 46.525 1.00 . A A . 115 GLY N 1 1
6 11635 1 1 115 GLY O O 29.626 -20.003 49.195 1.00 . A A . 115 GLY O 1 1
6 11636 1 1 116 HIS C C 27.965 -17.704 46.045 1.00 . A A . 116 HIS C 1 1
6 11637 1 1 116 HIS CA C 28.802 -18.110 47.263 1.00 . A A . 116 HIS CA 1 1
6 11638 1 1 116 HIS CB C 29.739 -16.948 47.656 1.00 . A A . 116 HIS CB 1 1
6 11639 1 1 116 HIS CD2 C 31.648 -15.479 46.733 1.00 . A A . 116 HIS CD2 1 1
6 11640 1 1 116 HIS CE1 C 32.045 -16.486 44.828 1.00 . A A . 116 HIS CE1 1 1
6 11641 1 1 116 HIS CG C 30.751 -16.507 46.614 1.00 . A A . 116 HIS CG 1 1
6 11642 1 1 116 HIS H H 29.774 -19.614 46.097 1.00 . A A . 116 HIS H 1 1
6 11643 1 1 116 HIS HA H 28.109 -18.277 48.087 1.00 . A A . 116 HIS HA 1 1
6 11644 1 1 116 HIS HB2 H 29.122 -16.088 47.922 1.00 . A A . 116 HIS HB2 1 1
6 11645 1 1 116 HIS HB3 H 30.290 -17.236 48.551 1.00 . A A . 116 HIS HB3 1 1
6 11646 1 1 116 HIS HD1 H 30.387 -17.749 44.933 1.00 . A A . 116 HIS HD1 1 1
6 11647 1 1 116 HIS HD2 H 31.714 -14.797 47.568 1.00 . A A . 116 HIS HD2 1 1
6 11648 1 1 116 HIS HE1 H 32.451 -16.758 43.864 1.00 . A A . 116 HIS HE1 1 1
6 11649 1 1 116 HIS N N 29.571 -19.344 47.049 1.00 . A A . 116 HIS N 1 1
6 11650 1 1 116 HIS ND1 N 31.000 -17.096 45.399 1.00 . A A . 116 HIS ND1 1 1
6 11651 1 1 116 HIS NE2 N 32.479 -15.481 45.605 1.00 . A A . 116 HIS NE2 1 1
6 11652 1 1 116 HIS O O 28.370 -17.958 44.910 1.00 . A A . 116 HIS O 1 1
6 11653 1 1 117 PHE C C 25.958 -16.508 43.946 1.00 . A A . 117 PHE C 1 1
6 11654 1 1 117 PHE CA C 26.143 -16.075 45.421 1.00 . A A . 117 PHE CA 1 1
6 11655 1 1 117 PHE CB C 26.795 -14.686 45.576 1.00 . A A . 117 PHE CB 1 1
6 11656 1 1 117 PHE CD1 C 25.643 -14.004 47.737 1.00 . A A . 117 PHE CD1 1 1
6 11657 1 1 117 PHE CD2 C 28.041 -13.654 47.533 1.00 . A A . 117 PHE CD2 1 1
6 11658 1 1 117 PHE CE1 C 25.676 -13.465 49.036 1.00 . A A . 117 PHE CE1 1 1
6 11659 1 1 117 PHE CE2 C 28.074 -13.118 48.832 1.00 . A A . 117 PHE CE2 1 1
6 11660 1 1 117 PHE CG C 26.828 -14.115 46.985 1.00 . A A . 117 PHE CG 1 1
6 11661 1 1 117 PHE CZ C 26.892 -13.027 49.585 1.00 . A A . 117 PHE CZ 1 1
6 11662 1 1 117 PHE H H 26.604 -16.937 47.288 1.00 . A A . 117 PHE H 1 1
6 11663 1 1 117 PHE HA H 25.126 -15.988 45.804 1.00 . A A . 117 PHE HA 1 1
6 11664 1 1 117 PHE HB2 H 27.818 -14.754 45.205 1.00 . A A . 117 PHE HB2 1 1
6 11665 1 1 117 PHE HB3 H 26.258 -13.968 44.957 1.00 . A A . 117 PHE HB3 1 1
6 11666 1 1 117 PHE HD1 H 24.700 -14.324 47.318 1.00 . A A . 117 PHE HD1 1 1
6 11667 1 1 117 PHE HD2 H 28.953 -13.712 46.958 1.00 . A A . 117 PHE HD2 1 1
6 11668 1 1 117 PHE HE1 H 24.764 -13.382 49.609 1.00 . A A . 117 PHE HE1 1 1
6 11669 1 1 117 PHE HE2 H 29.007 -12.773 49.252 1.00 . A A . 117 PHE HE2 1 1
6 11670 1 1 117 PHE HZ H 26.916 -12.610 50.581 1.00 . A A . 117 PHE HZ 1 1
6 11671 1 1 117 PHE N N 26.846 -17.018 46.310 1.00 . A A . 117 PHE N 1 1
6 11672 1 1 117 PHE O O 25.890 -15.668 43.046 1.00 . A A . 117 PHE O 1 1
6 11673 1 1 118 GLY C C 24.862 -17.940 41.357 1.00 . A A . 118 GLY C 1 1
6 11674 1 1 118 GLY CA C 25.975 -18.378 42.320 1.00 . A A . 118 GLY CA 1 1
6 11675 1 1 118 GLY H H 26.000 -18.449 44.452 1.00 . A A . 118 GLY H 1 1
6 11676 1 1 118 GLY HA2 H 26.935 -18.093 41.893 1.00 . A A . 118 GLY HA2 1 1
6 11677 1 1 118 GLY HA3 H 25.955 -19.466 42.393 1.00 . A A . 118 GLY HA3 1 1
6 11678 1 1 118 GLY N N 25.878 -17.815 43.676 1.00 . A A . 118 GLY N 1 1
6 11679 1 1 118 GLY O O 25.034 -18.016 40.139 1.00 . A A . 118 GLY O 1 1
6 11680 1 1 119 ASP C C 22.960 -15.436 40.574 1.00 . A A . 119 ASP C 1 1
6 11681 1 1 119 ASP CA C 22.640 -16.839 41.129 1.00 . A A . 119 ASP CA 1 1
6 11682 1 1 119 ASP CB C 21.426 -16.714 42.059 1.00 . A A . 119 ASP CB 1 1
6 11683 1 1 119 ASP CG C 20.855 -18.070 42.496 1.00 . A A . 119 ASP CG 1 1
6 11684 1 1 119 ASP H H 23.688 -17.415 42.895 1.00 . A A . 119 ASP H 1 1
6 11685 1 1 119 ASP HA H 22.379 -17.486 40.292 1.00 . A A . 119 ASP HA 1 1
6 11686 1 1 119 ASP HB2 H 21.717 -16.138 42.938 1.00 . A A . 119 ASP HB2 1 1
6 11687 1 1 119 ASP HB3 H 20.647 -16.149 41.548 1.00 . A A . 119 ASP HB3 1 1
6 11688 1 1 119 ASP N N 23.746 -17.434 41.887 1.00 . A A . 119 ASP N 1 1
6 11689 1 1 119 ASP O O 22.668 -15.132 39.417 1.00 . A A . 119 ASP O 1 1
6 11690 1 1 119 ASP OD1 O 20.263 -18.776 41.645 1.00 . A A . 119 ASP OD1 1 1
6 11691 1 1 119 ASP OD2 O 20.972 -18.417 43.695 1.00 . A A . 119 ASP OD2 1 1
6 11692 1 1 120 ASP C C 24.992 -12.556 40.971 1.00 . A A . 120 ASP C 1 1
6 11693 1 1 120 ASP CA C 23.585 -13.112 41.245 1.00 . A A . 120 ASP CA 1 1
6 11694 1 1 120 ASP CB C 22.981 -12.444 42.493 1.00 . A A . 120 ASP CB 1 1
6 11695 1 1 120 ASP CG C 23.747 -12.758 43.789 1.00 . A A . 120 ASP CG 1 1
6 11696 1 1 120 ASP H H 23.772 -14.925 42.332 1.00 . A A . 120 ASP H 1 1
6 11697 1 1 120 ASP HA H 22.964 -12.830 40.396 1.00 . A A . 120 ASP HA 1 1
6 11698 1 1 120 ASP HB2 H 22.971 -11.366 42.336 1.00 . A A . 120 ASP HB2 1 1
6 11699 1 1 120 ASP HB3 H 21.945 -12.763 42.600 1.00 . A A . 120 ASP HB3 1 1
6 11700 1 1 120 ASP N N 23.530 -14.570 41.418 1.00 . A A . 120 ASP N 1 1
6 11701 1 1 120 ASP O O 25.132 -11.464 40.419 1.00 . A A . 120 ASP O 1 1
6 11702 1 1 120 ASP OD1 O 23.485 -13.821 44.401 1.00 . A A . 120 ASP OD1 1 1
6 11703 1 1 120 ASP OD2 O 24.589 -11.926 44.206 1.00 . A A . 120 ASP OD2 1 1
6 11704 1 1 121 CYS C C 28.055 -12.804 39.896 1.00 . A A . 121 CYS C 1 1
6 11705 1 1 121 CYS CA C 27.424 -12.835 41.310 1.00 . A A . 121 CYS CA 1 1
6 11706 1 1 121 CYS CB C 28.192 -13.671 42.342 1.00 . A A . 121 CYS CB 1 1
6 11707 1 1 121 CYS H H 25.851 -14.185 41.779 1.00 . A A . 121 CYS H 1 1
6 11708 1 1 121 CYS HA H 27.419 -11.806 41.668 1.00 . A A . 121 CYS HA 1 1
6 11709 1 1 121 CYS HB2 H 27.565 -13.809 43.221 1.00 . A A . 121 CYS HB2 1 1
6 11710 1 1 121 CYS HB3 H 28.440 -14.650 41.930 1.00 . A A . 121 CYS HB3 1 1
6 11711 1 1 121 CYS HG H 30.121 -12.555 41.634 1.00 . A A . 121 CYS HG 1 1
6 11712 1 1 121 CYS N N 26.038 -13.303 41.325 1.00 . A A . 121 CYS N 1 1
6 11713 1 1 121 CYS O O 29.149 -12.268 39.710 1.00 . A A . 121 CYS O 1 1
6 11714 1 1 121 CYS SG S 29.684 -12.797 42.872 1.00 . A A . 121 CYS SG 1 1
6 11715 1 1 122 LYS C C 27.241 -11.849 36.841 1.00 . A A . 122 LYS C 1 1
6 11716 1 1 122 LYS CA C 27.668 -13.207 37.437 1.00 . A A . 122 LYS CA 1 1
6 11717 1 1 122 LYS CB C 27.057 -14.408 36.686 1.00 . A A . 122 LYS CB 1 1
6 11718 1 1 122 LYS CD C 26.818 -16.913 36.487 1.00 . A A . 122 LYS CD 1 1
6 11719 1 1 122 LYS CE C 27.339 -18.290 36.906 1.00 . A A . 122 LYS CE 1 1
6 11720 1 1 122 LYS CG C 27.564 -15.768 37.188 1.00 . A A . 122 LYS CG 1 1
6 11721 1 1 122 LYS H H 26.448 -13.712 39.117 1.00 . A A . 122 LYS H 1 1
6 11722 1 1 122 LYS HA H 28.751 -13.259 37.323 1.00 . A A . 122 LYS HA 1 1
6 11723 1 1 122 LYS HB2 H 25.971 -14.372 36.785 1.00 . A A . 122 LYS HB2 1 1
6 11724 1 1 122 LYS HB3 H 27.305 -14.327 35.628 1.00 . A A . 122 LYS HB3 1 1
6 11725 1 1 122 LYS HD2 H 25.753 -16.848 36.712 1.00 . A A . 122 LYS HD2 1 1
6 11726 1 1 122 LYS HD3 H 26.943 -16.814 35.408 1.00 . A A . 122 LYS HD3 1 1
6 11727 1 1 122 LYS HE2 H 26.803 -19.046 36.333 1.00 . A A . 122 LYS HE2 1 1
6 11728 1 1 122 LYS HE3 H 28.395 -18.366 36.643 1.00 . A A . 122 LYS HE3 1 1
6 11729 1 1 122 LYS HG2 H 28.631 -15.853 36.983 1.00 . A A . 122 LYS HG2 1 1
6 11730 1 1 122 LYS HG3 H 27.401 -15.846 38.263 1.00 . A A . 122 LYS HG3 1 1
6 11731 1 1 122 LYS HZ1 H 27.669 -17.878 38.923 1.00 . A A . 122 LYS HZ1 1 1
6 11732 1 1 122 LYS HZ2 H 26.187 -18.465 38.627 1.00 . A A . 122 LYS HZ2 1 1
6 11733 1 1 122 LYS HZ3 H 27.461 -19.462 38.626 1.00 . A A . 122 LYS HZ3 1 1
6 11734 1 1 122 LYS N N 27.339 -13.302 38.876 1.00 . A A . 122 LYS N 1 1
6 11735 1 1 122 LYS NZ N 27.156 -18.538 38.356 1.00 . A A . 122 LYS NZ 1 1
6 11736 1 1 122 LYS O O 26.604 -11.782 35.790 1.00 . A A . 122 LYS O 1 1
6 11737 1 1 123 GLU C C 27.512 -8.639 36.120 1.00 . A A . 123 GLU C 1 1
6 11738 1 1 123 GLU CA C 26.937 -9.428 37.318 1.00 . A A . 123 GLU CA 1 1
6 11739 1 1 123 GLU CB C 26.983 -8.601 38.617 1.00 . A A . 123 GLU CB 1 1
6 11740 1 1 123 GLU CD C 28.358 -7.333 40.336 1.00 . A A . 123 GLU CD 1 1
6 11741 1 1 123 GLU CG C 28.396 -8.182 39.051 1.00 . A A . 123 GLU CG 1 1
6 11742 1 1 123 GLU H H 28.079 -10.892 38.389 1.00 . A A . 123 GLU H 1 1
6 11743 1 1 123 GLU HA H 25.882 -9.579 37.090 1.00 . A A . 123 GLU HA 1 1
6 11744 1 1 123 GLU HB2 H 26.382 -7.701 38.474 1.00 . A A . 123 GLU HB2 1 1
6 11745 1 1 123 GLU HB3 H 26.527 -9.179 39.420 1.00 . A A . 123 GLU HB3 1 1
6 11746 1 1 123 GLU HG2 H 28.999 -9.076 39.211 1.00 . A A . 123 GLU HG2 1 1
6 11747 1 1 123 GLU HG3 H 28.866 -7.608 38.252 1.00 . A A . 123 GLU HG3 1 1
6 11748 1 1 123 GLU N N 27.533 -10.757 37.550 1.00 . A A . 123 GLU N 1 1
6 11749 1 1 123 GLU O O 26.909 -7.646 35.698 1.00 . A A . 123 GLU O 1 1
6 11750 1 1 123 GLU OE1 O 28.018 -6.125 40.262 1.00 . A A . 123 GLU OE1 1 1
6 11751 1 1 123 GLU OE2 O 28.685 -7.856 41.429 1.00 . A A . 123 GLU OE2 1 1
6 11752 1 1 124 LYS C C 29.999 -9.477 33.503 1.00 . A A . 124 LYS C 1 1
6 11753 1 1 124 LYS CA C 29.353 -8.436 34.431 1.00 . A A . 124 LYS CA 1 1
6 11754 1 1 124 LYS CB C 30.385 -7.432 34.980 1.00 . A A . 124 LYS CB 1 1
6 11755 1 1 124 LYS CD C 30.102 -5.636 33.177 1.00 . A A . 124 LYS CD 1 1
6 11756 1 1 124 LYS CE C 30.824 -4.686 32.217 1.00 . A A . 124 LYS CE 1 1
6 11757 1 1 124 LYS CG C 31.077 -6.572 33.910 1.00 . A A . 124 LYS CG 1 1
6 11758 1 1 124 LYS H H 29.075 -9.898 35.959 1.00 . A A . 124 LYS H 1 1
6 11759 1 1 124 LYS HA H 28.617 -7.900 33.832 1.00 . A A . 124 LYS HA 1 1
6 11760 1 1 124 LYS HB2 H 29.892 -6.762 35.685 1.00 . A A . 124 LYS HB2 1 1
6 11761 1 1 124 LYS HB3 H 31.152 -7.977 35.530 1.00 . A A . 124 LYS HB3 1 1
6 11762 1 1 124 LYS HD2 H 29.362 -6.213 32.622 1.00 . A A . 124 LYS HD2 1 1
6 11763 1 1 124 LYS HD3 H 29.577 -5.034 33.918 1.00 . A A . 124 LYS HD3 1 1
6 11764 1 1 124 LYS HE2 H 30.113 -3.925 31.894 1.00 . A A . 124 LYS HE2 1 1
6 11765 1 1 124 LYS HE3 H 31.622 -4.176 32.758 1.00 . A A . 124 LYS HE3 1 1
6 11766 1 1 124 LYS HG2 H 31.832 -5.963 34.406 1.00 . A A . 124 LYS HG2 1 1
6 11767 1 1 124 LYS HG3 H 31.584 -7.219 33.194 1.00 . A A . 124 LYS HG3 1 1
6 11768 1 1 124 LYS HZ1 H 31.815 -4.730 30.397 1.00 . A A . 124 LYS HZ1 1 1
6 11769 1 1 124 LYS HZ2 H 32.067 -6.071 31.285 1.00 . A A . 124 LYS HZ2 1 1
6 11770 1 1 124 LYS HZ3 H 30.642 -5.855 30.510 1.00 . A A . 124 LYS HZ3 1 1
6 11771 1 1 124 LYS N N 28.655 -9.068 35.565 1.00 . A A . 124 LYS N 1 1
6 11772 1 1 124 LYS NZ N 31.374 -5.386 31.027 1.00 . A A . 124 LYS NZ 1 1
6 11773 1 1 124 LYS O O 29.813 -9.366 32.270 1.00 . A A . 124 LYS O 1 1
6 11774 2 2 1 ZN ZN ZN 31.539 -14.518 43.194 1.00 . B A . 201 ZN ZN 1 1
6 11775 3 2 1 ZN ZN ZN -6.015 -15.821 52.211 1.00 . C A . 202 ZN ZN 1 1
6 11776 4 2 1 ZN ZN ZN -16.346 -15.235 28.509 1.00 . D A . 203 ZN ZN 1 1
6 11777 5 2 1 ZN ZN ZN -5.184 -7.678 17.528 1.00 . E A . 204 ZN ZN 1 1
6 11778 6 2 1 ZN ZN ZN -7.068 12.906 11.554 1.00 . F A . 205 ZN ZN 1 1
7 11779 1 1 1 LYS C C -19.637 11.952 -0.108 1.00 . A A . 1 LYS C 1 1
7 11780 1 1 1 LYS CA C -20.159 10.740 -0.890 1.00 . A A . 1 LYS CA 1 1
7 11781 1 1 1 LYS CB C -20.861 9.746 0.062 1.00 . A A . 1 LYS CB 1 1
7 11782 1 1 1 LYS CD C -22.533 7.803 0.246 1.00 . A A . 1 LYS CD 1 1
7 11783 1 1 1 LYS CE C -21.764 7.044 1.333 1.00 . A A . 1 LYS CE 1 1
7 11784 1 1 1 LYS CG C -21.615 8.625 -0.676 1.00 . A A . 1 LYS CG 1 1
7 11785 1 1 1 LYS H1 H -19.429 9.345 -2.247 1.00 . A A . 1 LYS H1 1 1
7 11786 1 1 1 LYS H2 H -18.360 9.725 -1.058 1.00 . A A . 1 LYS H2 1 1
7 11787 1 1 1 LYS H3 H -18.625 10.770 -2.284 1.00 . A A . 1 LYS H3 1 1
7 11788 1 1 1 LYS HA H -20.904 11.120 -1.587 1.00 . A A . 1 LYS HA 1 1
7 11789 1 1 1 LYS HB2 H -20.127 9.309 0.738 1.00 . A A . 1 LYS HB2 1 1
7 11790 1 1 1 LYS HB3 H -21.586 10.294 0.665 1.00 . A A . 1 LYS HB3 1 1
7 11791 1 1 1 LYS HD2 H -23.259 8.469 0.712 1.00 . A A . 1 LYS HD2 1 1
7 11792 1 1 1 LYS HD3 H -23.075 7.085 -0.368 1.00 . A A . 1 LYS HD3 1 1
7 11793 1 1 1 LYS HE2 H -21.025 6.401 0.855 1.00 . A A . 1 LYS HE2 1 1
7 11794 1 1 1 LYS HE3 H -21.227 7.758 1.957 1.00 . A A . 1 LYS HE3 1 1
7 11795 1 1 1 LYS HG2 H -22.237 9.072 -1.451 1.00 . A A . 1 LYS HG2 1 1
7 11796 1 1 1 LYS HG3 H -20.903 7.953 -1.154 1.00 . A A . 1 LYS HG3 1 1
7 11797 1 1 1 LYS HZ1 H -22.155 5.709 2.872 1.00 . A A . 1 LYS HZ1 1 1
7 11798 1 1 1 LYS HZ2 H -23.343 6.804 2.662 1.00 . A A . 1 LYS HZ2 1 1
7 11799 1 1 1 LYS HZ3 H -23.184 5.556 1.620 1.00 . A A . 1 LYS HZ3 1 1
7 11800 1 1 1 LYS N N -19.068 10.096 -1.676 1.00 . A A . 1 LYS N 1 1
7 11801 1 1 1 LYS NZ N -22.673 6.226 2.176 1.00 . A A . 1 LYS NZ 1 1
7 11802 1 1 1 LYS O O -18.433 12.083 0.115 1.00 . A A . 1 LYS O 1 1
7 11803 1 1 2 GLU C C -19.710 13.598 2.561 1.00 . A A . 2 GLU C 1 1
7 11804 1 1 2 GLU CA C -20.207 14.012 1.158 1.00 . A A . 2 GLU CA 1 1
7 11805 1 1 2 GLU CB C -21.432 14.943 1.211 1.00 . A A . 2 GLU CB 1 1
7 11806 1 1 2 GLU CD C -20.081 17.116 1.334 1.00 . A A . 2 GLU CD 1 1
7 11807 1 1 2 GLU CG C -21.218 16.275 1.942 1.00 . A A . 2 GLU CG 1 1
7 11808 1 1 2 GLU H H -21.509 12.688 0.108 1.00 . A A . 2 GLU H 1 1
7 11809 1 1 2 GLU HA H -19.398 14.556 0.670 1.00 . A A . 2 GLU HA 1 1
7 11810 1 1 2 GLU HB2 H -21.743 15.166 0.190 1.00 . A A . 2 GLU HB2 1 1
7 11811 1 1 2 GLU HB3 H -22.254 14.414 1.696 1.00 . A A . 2 GLU HB3 1 1
7 11812 1 1 2 GLU HG2 H -22.151 16.837 1.900 1.00 . A A . 2 GLU HG2 1 1
7 11813 1 1 2 GLU HG3 H -21.016 16.080 2.995 1.00 . A A . 2 GLU HG3 1 1
7 11814 1 1 2 GLU N N -20.535 12.846 0.320 1.00 . A A . 2 GLU N 1 1
7 11815 1 1 2 GLU O O -20.147 12.590 3.125 1.00 . A A . 2 GLU O 1 1
7 11816 1 1 2 GLU OE1 O -20.340 17.934 0.421 1.00 . A A . 2 GLU OE1 1 1
7 11817 1 1 2 GLU OE2 O -18.916 16.961 1.781 1.00 . A A . 2 GLU OE2 1 1
7 11818 1 1 3 ALA C C -18.788 14.555 5.614 1.00 . A A . 3 ALA C 1 1
7 11819 1 1 3 ALA CA C -18.051 14.057 4.353 1.00 . A A . 3 ALA CA 1 1
7 11820 1 1 3 ALA CB C -16.620 14.601 4.227 1.00 . A A . 3 ALA CB 1 1
7 11821 1 1 3 ALA H H -18.542 15.233 2.658 1.00 . A A . 3 ALA H 1 1
7 11822 1 1 3 ALA HA H -17.969 12.973 4.435 1.00 . A A . 3 ALA HA 1 1
7 11823 1 1 3 ALA HB1 H -16.145 14.195 3.335 1.00 . A A . 3 ALA HB1 1 1
7 11824 1 1 3 ALA HB2 H -16.635 15.690 4.164 1.00 . A A . 3 ALA HB2 1 1
7 11825 1 1 3 ALA HB3 H -16.037 14.306 5.099 1.00 . A A . 3 ALA HB3 1 1
7 11826 1 1 3 ALA N N -18.780 14.371 3.127 1.00 . A A . 3 ALA N 1 1
7 11827 1 1 3 ALA O O -18.467 15.609 6.169 1.00 . A A . 3 ALA O 1 1
7 11828 1 1 4 ALA C C -19.491 13.981 8.585 1.00 . A A . 4 ALA C 1 1
7 11829 1 1 4 ALA CA C -20.446 14.001 7.364 1.00 . A A . 4 ALA CA 1 1
7 11830 1 1 4 ALA CB C -21.613 13.009 7.498 1.00 . A A . 4 ALA CB 1 1
7 11831 1 1 4 ALA H H -20.017 12.955 5.552 1.00 . A A . 4 ALA H 1 1
7 11832 1 1 4 ALA HA H -20.881 15.002 7.331 1.00 . A A . 4 ALA HA 1 1
7 11833 1 1 4 ALA HB1 H -22.074 13.124 8.479 1.00 . A A . 4 ALA HB1 1 1
7 11834 1 1 4 ALA HB2 H -22.360 13.212 6.732 1.00 . A A . 4 ALA HB2 1 1
7 11835 1 1 4 ALA HB3 H -21.276 11.979 7.384 1.00 . A A . 4 ALA HB3 1 1
7 11836 1 1 4 ALA N N -19.761 13.771 6.088 1.00 . A A . 4 ALA N 1 1
7 11837 1 1 4 ALA O O -19.496 14.950 9.352 1.00 . A A . 4 ALA O 1 1
7 11838 1 1 5 PRO C C -16.414 13.721 9.674 1.00 . A A . 5 PRO C 1 1
7 11839 1 1 5 PRO CA C -17.697 12.900 9.901 1.00 . A A . 5 PRO CA 1 1
7 11840 1 1 5 PRO CB C -17.379 11.412 10.081 1.00 . A A . 5 PRO CB 1 1
7 11841 1 1 5 PRO CD C -18.683 11.645 8.114 1.00 . A A . 5 PRO CD 1 1
7 11842 1 1 5 PRO CG C -17.508 10.852 8.663 1.00 . A A . 5 PRO CG 1 1
7 11843 1 1 5 PRO HA H -18.174 13.264 10.810 1.00 . A A . 5 PRO HA 1 1
7 11844 1 1 5 PRO HB2 H -16.392 11.247 10.512 1.00 . A A . 5 PRO HB2 1 1
7 11845 1 1 5 PRO HB3 H -18.141 10.954 10.714 1.00 . A A . 5 PRO HB3 1 1
7 11846 1 1 5 PRO HD2 H -18.601 11.724 7.029 1.00 . A A . 5 PRO HD2 1 1
7 11847 1 1 5 PRO HD3 H -19.600 11.125 8.394 1.00 . A A . 5 PRO HD3 1 1
7 11848 1 1 5 PRO HG2 H -16.623 11.086 8.068 1.00 . A A . 5 PRO HG2 1 1
7 11849 1 1 5 PRO HG3 H -17.707 9.781 8.661 1.00 . A A . 5 PRO HG3 1 1
7 11850 1 1 5 PRO N N -18.640 12.945 8.779 1.00 . A A . 5 PRO N 1 1
7 11851 1 1 5 PRO O O -15.886 14.283 10.629 1.00 . A A . 5 PRO O 1 1
7 11852 1 1 6 LYS C C -13.321 13.732 8.651 1.00 . A A . 6 LYS C 1 1
7 11853 1 1 6 LYS CA C -14.595 14.270 7.949 1.00 . A A . 6 LYS CA 1 1
7 11854 1 1 6 LYS CB C -14.650 15.791 7.646 1.00 . A A . 6 LYS CB 1 1
7 11855 1 1 6 LYS CD C -13.596 17.086 9.628 1.00 . A A . 6 LYS CD 1 1
7 11856 1 1 6 LYS CE C -13.909 17.172 11.128 1.00 . A A . 6 LYS CE 1 1
7 11857 1 1 6 LYS CG C -14.859 16.785 8.802 1.00 . A A . 6 LYS CG 1 1
7 11858 1 1 6 LYS H H -16.494 13.342 7.726 1.00 . A A . 6 LYS H 1 1
7 11859 1 1 6 LYS HA H -14.495 13.828 6.957 1.00 . A A . 6 LYS HA 1 1
7 11860 1 1 6 LYS HB2 H -13.759 16.085 7.091 1.00 . A A . 6 LYS HB2 1 1
7 11861 1 1 6 LYS HB3 H -15.488 15.944 6.964 1.00 . A A . 6 LYS HB3 1 1
7 11862 1 1 6 LYS HD2 H -12.843 16.314 9.464 1.00 . A A . 6 LYS HD2 1 1
7 11863 1 1 6 LYS HD3 H -13.161 18.024 9.285 1.00 . A A . 6 LYS HD3 1 1
7 11864 1 1 6 LYS HE2 H -14.402 16.249 11.433 1.00 . A A . 6 LYS HE2 1 1
7 11865 1 1 6 LYS HE3 H -12.974 17.229 11.684 1.00 . A A . 6 LYS HE3 1 1
7 11866 1 1 6 LYS HG2 H -15.188 17.729 8.368 1.00 . A A . 6 LYS HG2 1 1
7 11867 1 1 6 LYS HG3 H -15.674 16.443 9.440 1.00 . A A . 6 LYS HG3 1 1
7 11868 1 1 6 LYS HZ1 H -14.323 19.215 11.226 1.00 . A A . 6 LYS HZ1 1 1
7 11869 1 1 6 LYS HZ2 H -15.654 18.296 10.991 1.00 . A A . 6 LYS HZ2 1 1
7 11870 1 1 6 LYS HZ3 H -14.959 18.362 12.457 1.00 . A A . 6 LYS HZ3 1 1
7 11871 1 1 6 LYS N N -15.908 13.767 8.431 1.00 . A A . 6 LYS N 1 1
7 11872 1 1 6 LYS NZ N -14.765 18.339 11.468 1.00 . A A . 6 LYS NZ 1 1
7 11873 1 1 6 LYS O O -12.472 13.177 7.957 1.00 . A A . 6 LYS O 1 1
7 11874 1 1 7 CYS C C -12.714 13.359 12.367 1.00 . A A . 7 CYS C 1 1
7 11875 1 1 7 CYS CA C -12.153 13.394 10.918 1.00 . A A . 7 CYS CA 1 1
7 11876 1 1 7 CYS CB C -10.974 14.378 10.849 1.00 . A A . 7 CYS CB 1 1
7 11877 1 1 7 CYS H H -14.034 14.217 10.432 1.00 . A A . 7 CYS H 1 1
7 11878 1 1 7 CYS HA H -11.781 12.397 10.683 1.00 . A A . 7 CYS HA 1 1
7 11879 1 1 7 CYS HB2 H -11.341 15.392 10.693 1.00 . A A . 7 CYS HB2 1 1
7 11880 1 1 7 CYS HB3 H -10.420 14.344 11.788 1.00 . A A . 7 CYS HB3 1 1
7 11881 1 1 7 CYS HG H -10.706 13.997 8.546 1.00 . A A . 7 CYS HG 1 1
7 11882 1 1 7 CYS N N -13.220 13.822 9.981 1.00 . A A . 7 CYS N 1 1
7 11883 1 1 7 CYS O O -13.783 13.916 12.617 1.00 . A A . 7 CYS O 1 1
7 11884 1 1 7 CYS SG S -9.812 13.939 9.537 1.00 . A A . 7 CYS SG 1 1
7 11885 1 1 8 ASN C C -12.322 14.026 15.477 1.00 . A A . 8 ASN C 1 1
7 11886 1 1 8 ASN CA C -12.470 12.667 14.742 1.00 . A A . 8 ASN CA 1 1
7 11887 1 1 8 ASN CB C -11.796 11.478 15.477 1.00 . A A . 8 ASN CB 1 1
7 11888 1 1 8 ASN CG C -12.285 11.300 16.912 1.00 . A A . 8 ASN CG 1 1
7 11889 1 1 8 ASN H H -11.145 12.291 13.089 1.00 . A A . 8 ASN H 1 1
7 11890 1 1 8 ASN HA H -13.540 12.465 14.730 1.00 . A A . 8 ASN HA 1 1
7 11891 1 1 8 ASN HB2 H -11.986 10.539 14.955 1.00 . A A . 8 ASN HB2 1 1
7 11892 1 1 8 ASN HB3 H -10.714 11.614 15.486 1.00 . A A . 8 ASN HB3 1 1
7 11893 1 1 8 ASN HD21 H -10.767 10.038 17.363 1.00 . A A . 8 ASN HD21 1 1
7 11894 1 1 8 ASN HD22 H -11.899 10.413 18.659 1.00 . A A . 8 ASN HD22 1 1
7 11895 1 1 8 ASN N N -12.020 12.733 13.332 1.00 . A A . 8 ASN N 1 1
7 11896 1 1 8 ASN ND2 N -11.589 10.517 17.704 1.00 . A A . 8 ASN ND2 1 1
7 11897 1 1 8 ASN O O -13.203 14.884 15.396 1.00 . A A . 8 ASN O 1 1
7 11898 1 1 8 ASN OD1 O -13.287 11.850 17.341 1.00 . A A . 8 ASN OD1 1 1
7 11899 1 1 9 ASN C C -9.973 16.368 15.828 1.00 . A A . 9 ASN C 1 1
7 11900 1 1 9 ASN CA C -10.826 15.515 16.796 1.00 . A A . 9 ASN CA 1 1
7 11901 1 1 9 ASN CB C -10.102 15.208 18.118 1.00 . A A . 9 ASN CB 1 1
7 11902 1 1 9 ASN CG C -9.895 16.425 19.013 1.00 . A A . 9 ASN CG 1 1
7 11903 1 1 9 ASN H H -10.558 13.461 16.283 1.00 . A A . 9 ASN H 1 1
7 11904 1 1 9 ASN HA H -11.729 16.084 17.019 1.00 . A A . 9 ASN HA 1 1
7 11905 1 1 9 ASN HB2 H -10.687 14.488 18.690 1.00 . A A . 9 ASN HB2 1 1
7 11906 1 1 9 ASN HB3 H -9.134 14.758 17.897 1.00 . A A . 9 ASN HB3 1 1
7 11907 1 1 9 ASN HD21 H -8.305 15.573 19.930 1.00 . A A . 9 ASN HD21 1 1
7 11908 1 1 9 ASN HD22 H -8.770 17.176 20.490 1.00 . A A . 9 ASN HD22 1 1
7 11909 1 1 9 ASN N N -11.206 14.229 16.189 1.00 . A A . 9 ASN N 1 1
7 11910 1 1 9 ASN ND2 N -8.905 16.384 19.878 1.00 . A A . 9 ASN ND2 1 1
7 11911 1 1 9 ASN O O -9.924 17.596 15.923 1.00 . A A . 9 ASN O 1 1
7 11912 1 1 9 ASN OD1 O -10.630 17.403 18.984 1.00 . A A . 9 ASN OD1 1 1
7 11913 1 1 10 CYS C C -9.828 16.876 12.729 1.00 . A A . 10 CYS C 1 1
7 11914 1 1 10 CYS CA C -8.735 16.293 13.663 1.00 . A A . 10 CYS CA 1 1
7 11915 1 1 10 CYS CB C -7.879 15.179 13.034 1.00 . A A . 10 CYS CB 1 1
7 11916 1 1 10 CYS H H -9.419 14.693 14.871 1.00 . A A . 10 CYS H 1 1
7 11917 1 1 10 CYS HA H -8.078 17.108 13.964 1.00 . A A . 10 CYS HA 1 1
7 11918 1 1 10 CYS HB2 H -7.182 14.814 13.786 1.00 . A A . 10 CYS HB2 1 1
7 11919 1 1 10 CYS HB3 H -8.514 14.341 12.743 1.00 . A A . 10 CYS HB3 1 1
7 11920 1 1 10 CYS HG H -6.051 16.480 12.261 1.00 . A A . 10 CYS HG 1 1
7 11921 1 1 10 CYS N N -9.336 15.699 14.859 1.00 . A A . 10 CYS N 1 1
7 11922 1 1 10 CYS O O -11.018 16.607 12.908 1.00 . A A . 10 CYS O 1 1
7 11923 1 1 10 CYS SG S -6.935 15.737 11.588 1.00 . A A . 10 CYS SG 1 1
7 11924 1 1 11 SER C C -10.186 18.533 9.438 1.00 . A A . 11 SER C 1 1
7 11925 1 1 11 SER CA C -10.374 18.554 10.969 1.00 . A A . 11 SER CA 1 1
7 11926 1 1 11 SER CB C -10.217 19.974 11.495 1.00 . A A . 11 SER CB 1 1
7 11927 1 1 11 SER H H -8.471 17.905 11.657 1.00 . A A . 11 SER H 1 1
7 11928 1 1 11 SER HA H -11.403 18.250 11.157 1.00 . A A . 11 SER HA 1 1
7 11929 1 1 11 SER HB2 H -10.860 20.667 10.953 1.00 . A A . 11 SER HB2 1 1
7 11930 1 1 11 SER HB3 H -10.484 20.007 12.552 1.00 . A A . 11 SER HB3 1 1
7 11931 1 1 11 SER HG H -8.738 21.185 11.702 1.00 . A A . 11 SER HG 1 1
7 11932 1 1 11 SER N N -9.453 17.685 11.734 1.00 . A A . 11 SER N 1 1
7 11933 1 1 11 SER O O -10.707 19.403 8.735 1.00 . A A . 11 SER O 1 1
7 11934 1 1 11 SER OG O -8.856 20.312 11.324 1.00 . A A . 11 SER OG 1 1
7 11935 1 1 12 GLN C C -10.486 16.543 6.847 1.00 . A A . 12 GLN C 1 1
7 11936 1 1 12 GLN CA C -9.314 17.338 7.454 1.00 . A A . 12 GLN CA 1 1
7 11937 1 1 12 GLN CB C -7.967 16.653 7.165 1.00 . A A . 12 GLN CB 1 1
7 11938 1 1 12 GLN CD C -5.415 16.949 7.156 1.00 . A A . 12 GLN CD 1 1
7 11939 1 1 12 GLN CG C -6.774 17.555 7.520 1.00 . A A . 12 GLN CG 1 1
7 11940 1 1 12 GLN H H -9.099 16.836 9.521 1.00 . A A . 12 GLN H 1 1
7 11941 1 1 12 GLN HA H -9.301 18.307 6.957 1.00 . A A . 12 GLN HA 1 1
7 11942 1 1 12 GLN HB2 H -7.905 15.721 7.728 1.00 . A A . 12 GLN HB2 1 1
7 11943 1 1 12 GLN HB3 H -7.914 16.418 6.102 1.00 . A A . 12 GLN HB3 1 1
7 11944 1 1 12 GLN HE21 H -4.440 18.682 7.538 1.00 . A A . 12 GLN HE21 1 1
7 11945 1 1 12 GLN HE22 H -3.451 17.330 6.997 1.00 . A A . 12 GLN HE22 1 1
7 11946 1 1 12 GLN HG2 H -6.881 18.500 6.988 1.00 . A A . 12 GLN HG2 1 1
7 11947 1 1 12 GLN HG3 H -6.779 17.768 8.589 1.00 . A A . 12 GLN HG3 1 1
7 11948 1 1 12 GLN N N -9.469 17.543 8.903 1.00 . A A . 12 GLN N 1 1
7 11949 1 1 12 GLN NE2 N -4.350 17.722 7.243 1.00 . A A . 12 GLN NE2 1 1
7 11950 1 1 12 GLN O O -11.252 15.897 7.560 1.00 . A A . 12 GLN O 1 1
7 11951 1 1 12 GLN OE1 O -5.271 15.789 6.788 1.00 . A A . 12 GLN OE1 1 1
7 11952 1 1 13 ARG C C -10.852 14.422 4.304 1.00 . A A . 13 ARG C 1 1
7 11953 1 1 13 ARG CA C -11.549 15.716 4.750 1.00 . A A . 13 ARG CA 1 1
7 11954 1 1 13 ARG CB C -12.116 16.515 3.563 1.00 . A A . 13 ARG CB 1 1
7 11955 1 1 13 ARG CD C -13.632 18.419 2.865 1.00 . A A . 13 ARG CD 1 1
7 11956 1 1 13 ARG CG C -13.213 17.490 4.011 1.00 . A A . 13 ARG CG 1 1
7 11957 1 1 13 ARG CZ C -16.104 18.439 2.675 1.00 . A A . 13 ARG CZ 1 1
7 11958 1 1 13 ARG H H -9.987 17.155 4.993 1.00 . A A . 13 ARG H 1 1
7 11959 1 1 13 ARG HA H -12.386 15.420 5.381 1.00 . A A . 13 ARG HA 1 1
7 11960 1 1 13 ARG HB2 H -11.312 17.063 3.072 1.00 . A A . 13 ARG HB2 1 1
7 11961 1 1 13 ARG HB3 H -12.549 15.825 2.840 1.00 . A A . 13 ARG HB3 1 1
7 11962 1 1 13 ARG HD2 H -12.912 19.232 2.778 1.00 . A A . 13 ARG HD2 1 1
7 11963 1 1 13 ARG HD3 H -13.616 17.867 1.925 1.00 . A A . 13 ARG HD3 1 1
7 11964 1 1 13 ARG HE H -15.054 19.814 3.653 1.00 . A A . 13 ARG HE 1 1
7 11965 1 1 13 ARG HG2 H -14.073 16.908 4.341 1.00 . A A . 13 ARG HG2 1 1
7 11966 1 1 13 ARG HG3 H -12.868 18.101 4.845 1.00 . A A . 13 ARG HG3 1 1
7 11967 1 1 13 ARG HH11 H -15.295 16.907 1.629 1.00 . A A . 13 ARG HH11 1 1
7 11968 1 1 13 ARG HH12 H -17.053 17.033 1.664 1.00 . A A . 13 ARG HH12 1 1
7 11969 1 1 13 ARG HH21 H -17.324 19.785 3.567 1.00 . A A . 13 ARG HH21 1 1
7 11970 1 1 13 ARG HH22 H -18.073 18.479 2.652 1.00 . A A . 13 ARG HH22 1 1
7 11971 1 1 13 ARG N N -10.624 16.571 5.516 1.00 . A A . 13 ARG N 1 1
7 11972 1 1 13 ARG NE N -14.978 18.973 3.099 1.00 . A A . 13 ARG NE 1 1
7 11973 1 1 13 ARG NH1 N -16.140 17.367 1.935 1.00 . A A . 13 ARG NH1 1 1
7 11974 1 1 13 ARG NH2 N -17.251 18.959 2.990 1.00 . A A . 13 ARG NH2 1 1
7 11975 1 1 13 ARG O O -9.966 14.456 3.447 1.00 . A A . 13 ARG O 1 1
7 11976 1 1 14 GLY C C -9.912 11.422 5.822 1.00 . A A . 14 GLY C 1 1
7 11977 1 1 14 GLY CA C -10.715 11.952 4.627 1.00 . A A . 14 GLY CA 1 1
7 11978 1 1 14 GLY H H -11.930 13.377 5.634 1.00 . A A . 14 GLY H 1 1
7 11979 1 1 14 GLY HA2 H -11.539 11.265 4.433 1.00 . A A . 14 GLY HA2 1 1
7 11980 1 1 14 GLY HA3 H -10.068 11.950 3.751 1.00 . A A . 14 GLY HA3 1 1
7 11981 1 1 14 GLY N N -11.274 13.291 4.871 1.00 . A A . 14 GLY N 1 1
7 11982 1 1 14 GLY O O -9.386 12.202 6.611 1.00 . A A . 14 GLY O 1 1
7 11983 1 1 15 HIS C C -10.334 9.870 8.401 1.00 . A A . 15 HIS C 1 1
7 11984 1 1 15 HIS CA C -9.498 9.378 7.195 1.00 . A A . 15 HIS CA 1 1
7 11985 1 1 15 HIS CB C -7.971 9.206 7.358 1.00 . A A . 15 HIS CB 1 1
7 11986 1 1 15 HIS CD2 C -6.907 10.594 9.223 1.00 . A A . 15 HIS CD2 1 1
7 11987 1 1 15 HIS CE1 C -5.828 12.101 8.058 1.00 . A A . 15 HIS CE1 1 1
7 11988 1 1 15 HIS CG C -7.167 10.361 7.902 1.00 . A A . 15 HIS CG 1 1
7 11989 1 1 15 HIS H H -10.257 9.532 5.219 1.00 . A A . 15 HIS H 1 1
7 11990 1 1 15 HIS HA H -9.850 8.358 7.038 1.00 . A A . 15 HIS HA 1 1
7 11991 1 1 15 HIS HB2 H -7.799 8.361 8.025 1.00 . A A . 15 HIS HB2 1 1
7 11992 1 1 15 HIS HB3 H -7.555 8.923 6.390 1.00 . A A . 15 HIS HB3 1 1
7 11993 1 1 15 HIS HD1 H -6.444 11.405 6.181 1.00 . A A . 15 HIS HD1 1 1
7 11994 1 1 15 HIS HD2 H -7.307 10.018 10.044 1.00 . A A . 15 HIS HD2 1 1
7 11995 1 1 15 HIS HE1 H -5.236 12.962 7.786 1.00 . A A . 15 HIS HE1 1 1
7 11996 1 1 15 HIS N N -9.856 10.091 5.960 1.00 . A A . 15 HIS N 1 1
7 11997 1 1 15 HIS ND1 N -6.458 11.298 7.185 1.00 . A A . 15 HIS ND1 1 1
7 11998 1 1 15 HIS NE2 N -6.044 11.693 9.319 1.00 . A A . 15 HIS NE2 1 1
7 11999 1 1 15 HIS O O -9.847 10.443 9.375 1.00 . A A . 15 HIS O 1 1
7 12000 1 1 16 LEU C C -12.615 9.450 10.603 1.00 . A A . 16 LEU C 1 1
7 12001 1 1 16 LEU CA C -12.702 10.083 9.199 1.00 . A A . 16 LEU CA 1 1
7 12002 1 1 16 LEU CB C -14.086 9.950 8.519 1.00 . A A . 16 LEU CB 1 1
7 12003 1 1 16 LEU CD1 C -13.885 7.922 6.946 1.00 . A A . 16 LEU CD1 1 1
7 12004 1 1 16 LEU CD2 C -14.785 7.559 9.226 1.00 . A A . 16 LEU CD2 1 1
7 12005 1 1 16 LEU CG C -14.658 8.573 8.093 1.00 . A A . 16 LEU CG 1 1
7 12006 1 1 16 LEU H H -11.948 9.153 7.445 1.00 . A A . 16 LEU H 1 1
7 12007 1 1 16 LEU HA H -12.553 11.152 9.349 1.00 . A A . 16 LEU HA 1 1
7 12008 1 1 16 LEU HB2 H -14.811 10.410 9.190 1.00 . A A . 16 LEU HB2 1 1
7 12009 1 1 16 LEU HB3 H -14.069 10.576 7.628 1.00 . A A . 16 LEU HB3 1 1
7 12010 1 1 16 LEU HD11 H -12.924 7.542 7.289 1.00 . A A . 16 LEU HD11 1 1
7 12011 1 1 16 LEU HD12 H -14.465 7.084 6.560 1.00 . A A . 16 LEU HD12 1 1
7 12012 1 1 16 LEU HD13 H -13.747 8.643 6.138 1.00 . A A . 16 LEU HD13 1 1
7 12013 1 1 16 LEU HD21 H -15.368 7.982 10.044 1.00 . A A . 16 LEU HD21 1 1
7 12014 1 1 16 LEU HD22 H -15.310 6.679 8.858 1.00 . A A . 16 LEU HD22 1 1
7 12015 1 1 16 LEU HD23 H -13.799 7.248 9.575 1.00 . A A . 16 LEU HD23 1 1
7 12016 1 1 16 LEU HG H -15.665 8.759 7.721 1.00 . A A . 16 LEU HG 1 1
7 12017 1 1 16 LEU N N -11.651 9.648 8.272 1.00 . A A . 16 LEU N 1 1
7 12018 1 1 16 LEU O O -11.630 8.805 10.939 1.00 . A A . 16 LEU O 1 1
7 12019 1 1 17 LYS C C -12.891 8.043 13.269 1.00 . A A . 17 LYS C 1 1
7 12020 1 1 17 LYS CA C -13.677 9.313 12.884 1.00 . A A . 17 LYS CA 1 1
7 12021 1 1 17 LYS CB C -15.150 9.236 13.349 1.00 . A A . 17 LYS CB 1 1
7 12022 1 1 17 LYS CD C -14.697 8.872 15.905 1.00 . A A . 17 LYS CD 1 1
7 12023 1 1 17 LYS CE C -15.200 7.425 16.016 1.00 . A A . 17 LYS CE 1 1
7 12024 1 1 17 LYS CG C -15.358 9.712 14.795 1.00 . A A . 17 LYS CG 1 1
7 12025 1 1 17 LYS H H -14.434 10.152 11.075 1.00 . A A . 17 LYS H 1 1
7 12026 1 1 17 LYS HA H -13.210 10.158 13.389 1.00 . A A . 17 LYS HA 1 1
7 12027 1 1 17 LYS HB2 H -15.757 9.882 12.715 1.00 . A A . 17 LYS HB2 1 1
7 12028 1 1 17 LYS HB3 H -15.548 8.227 13.228 1.00 . A A . 17 LYS HB3 1 1
7 12029 1 1 17 LYS HD2 H -13.618 8.853 15.758 1.00 . A A . 17 LYS HD2 1 1
7 12030 1 1 17 LYS HD3 H -14.869 9.373 16.859 1.00 . A A . 17 LYS HD3 1 1
7 12031 1 1 17 LYS HE2 H -15.088 6.920 15.056 1.00 . A A . 17 LYS HE2 1 1
7 12032 1 1 17 LYS HE3 H -14.561 6.904 16.728 1.00 . A A . 17 LYS HE3 1 1
7 12033 1 1 17 LYS HG2 H -14.974 10.730 14.868 1.00 . A A . 17 LYS HG2 1 1
7 12034 1 1 17 LYS HG3 H -16.430 9.762 14.985 1.00 . A A . 17 LYS HG3 1 1
7 12035 1 1 17 LYS HZ1 H -16.722 7.801 17.378 1.00 . A A . 17 LYS HZ1 1 1
7 12036 1 1 17 LYS HZ2 H -17.249 7.779 15.831 1.00 . A A . 17 LYS HZ2 1 1
7 12037 1 1 17 LYS HZ3 H -16.898 6.386 16.600 1.00 . A A . 17 LYS HZ3 1 1
7 12038 1 1 17 LYS N N -13.644 9.642 11.442 1.00 . A A . 17 LYS N 1 1
7 12039 1 1 17 LYS NZ N -16.610 7.347 16.483 1.00 . A A . 17 LYS NZ 1 1
7 12040 1 1 17 LYS O O -11.882 8.124 13.967 1.00 . A A . 17 LYS O 1 1
7 12041 1 1 18 LYS C C -11.438 5.256 12.255 1.00 . A A . 18 LYS C 1 1
7 12042 1 1 18 LYS CA C -12.750 5.548 13.015 1.00 . A A . 18 LYS CA 1 1
7 12043 1 1 18 LYS CB C -13.822 4.477 12.734 1.00 . A A . 18 LYS CB 1 1
7 12044 1 1 18 LYS CD C -15.271 3.324 10.947 1.00 . A A . 18 LYS CD 1 1
7 12045 1 1 18 LYS CE C -16.591 3.442 11.716 1.00 . A A . 18 LYS CE 1 1
7 12046 1 1 18 LYS CG C -14.298 4.467 11.268 1.00 . A A . 18 LYS CG 1 1
7 12047 1 1 18 LYS H H -14.193 6.931 12.241 1.00 . A A . 18 LYS H 1 1
7 12048 1 1 18 LYS HA H -12.489 5.475 14.069 1.00 . A A . 18 LYS HA 1 1
7 12049 1 1 18 LYS HB2 H -13.414 3.498 12.983 1.00 . A A . 18 LYS HB2 1 1
7 12050 1 1 18 LYS HB3 H -14.673 4.661 13.389 1.00 . A A . 18 LYS HB3 1 1
7 12051 1 1 18 LYS HD2 H -15.481 3.353 9.878 1.00 . A A . 18 LYS HD2 1 1
7 12052 1 1 18 LYS HD3 H -14.794 2.371 11.178 1.00 . A A . 18 LYS HD3 1 1
7 12053 1 1 18 LYS HE2 H -16.386 3.401 12.785 1.00 . A A . 18 LYS HE2 1 1
7 12054 1 1 18 LYS HE3 H -17.037 4.412 11.500 1.00 . A A . 18 LYS HE3 1 1
7 12055 1 1 18 LYS HG2 H -14.787 5.412 11.038 1.00 . A A . 18 LYS HG2 1 1
7 12056 1 1 18 LYS HG3 H -13.432 4.360 10.615 1.00 . A A . 18 LYS HG3 1 1
7 12057 1 1 18 LYS HZ1 H -17.757 2.382 10.361 1.00 . A A . 18 LYS HZ1 1 1
7 12058 1 1 18 LYS HZ2 H -17.160 1.449 11.562 1.00 . A A . 18 LYS HZ2 1 1
7 12059 1 1 18 LYS HZ3 H -18.410 2.454 11.850 1.00 . A A . 18 LYS HZ3 1 1
7 12060 1 1 18 LYS N N -13.339 6.884 12.776 1.00 . A A . 18 LYS N 1 1
7 12061 1 1 18 LYS NZ N -17.539 2.360 11.347 1.00 . A A . 18 LYS NZ 1 1
7 12062 1 1 18 LYS O O -10.772 4.265 12.551 1.00 . A A . 18 LYS O 1 1
7 12063 1 1 19 ASP C C -8.717 6.980 10.982 1.00 . A A . 19 ASP C 1 1
7 12064 1 1 19 ASP CA C -9.837 6.026 10.494 1.00 . A A . 19 ASP CA 1 1
7 12065 1 1 19 ASP CB C -10.192 6.242 9.013 1.00 . A A . 19 ASP CB 1 1
7 12066 1 1 19 ASP CG C -10.758 4.966 8.368 1.00 . A A . 19 ASP CG 1 1
7 12067 1 1 19 ASP H H -11.655 6.907 11.140 1.00 . A A . 19 ASP H 1 1
7 12068 1 1 19 ASP HA H -9.421 5.022 10.580 1.00 . A A . 19 ASP HA 1 1
7 12069 1 1 19 ASP HB2 H -10.911 7.057 8.923 1.00 . A A . 19 ASP HB2 1 1
7 12070 1 1 19 ASP HB3 H -9.294 6.532 8.467 1.00 . A A . 19 ASP HB3 1 1
7 12071 1 1 19 ASP N N -11.067 6.102 11.296 1.00 . A A . 19 ASP N 1 1
7 12072 1 1 19 ASP O O -7.552 6.795 10.621 1.00 . A A . 19 ASP O 1 1
7 12073 1 1 19 ASP OD1 O -9.968 4.030 8.099 1.00 . A A . 19 ASP OD1 1 1
7 12074 1 1 19 ASP OD2 O -11.982 4.902 8.106 1.00 . A A . 19 ASP OD2 1 1
7 12075 1 1 20 CYS C C -7.422 7.679 13.765 1.00 . A A . 20 CYS C 1 1
7 12076 1 1 20 CYS CA C -8.065 8.636 12.723 1.00 . A A . 20 CYS CA 1 1
7 12077 1 1 20 CYS CB C -8.771 9.809 13.437 1.00 . A A . 20 CYS CB 1 1
7 12078 1 1 20 CYS H H -10.011 8.122 12.018 1.00 . A A . 20 CYS H 1 1
7 12079 1 1 20 CYS HA H -7.261 9.028 12.098 1.00 . A A . 20 CYS HA 1 1
7 12080 1 1 20 CYS HB2 H -9.794 9.533 13.688 1.00 . A A . 20 CYS HB2 1 1
7 12081 1 1 20 CYS HB3 H -8.253 10.036 14.370 1.00 . A A . 20 CYS HB3 1 1
7 12082 1 1 20 CYS HG H -9.281 10.787 11.327 1.00 . A A . 20 CYS HG 1 1
7 12083 1 1 20 CYS N N -9.030 7.947 11.855 1.00 . A A . 20 CYS N 1 1
7 12084 1 1 20 CYS O O -7.919 6.564 13.977 1.00 . A A . 20 CYS O 1 1
7 12085 1 1 20 CYS SG S -8.765 11.323 12.439 1.00 . A A . 20 CYS SG 1 1
7 12086 1 1 21 PRO C C -6.584 6.968 16.703 1.00 . A A . 21 PRO C 1 1
7 12087 1 1 21 PRO CA C -5.678 7.333 15.512 1.00 . A A . 21 PRO CA 1 1
7 12088 1 1 21 PRO CB C -4.490 8.186 15.972 1.00 . A A . 21 PRO CB 1 1
7 12089 1 1 21 PRO CD C -5.584 9.327 14.197 1.00 . A A . 21 PRO CD 1 1
7 12090 1 1 21 PRO CG C -4.194 9.077 14.768 1.00 . A A . 21 PRO CG 1 1
7 12091 1 1 21 PRO HA H -5.295 6.413 15.070 1.00 . A A . 21 PRO HA 1 1
7 12092 1 1 21 PRO HB2 H -4.786 8.813 16.814 1.00 . A A . 21 PRO HB2 1 1
7 12093 1 1 21 PRO HB3 H -3.630 7.573 16.239 1.00 . A A . 21 PRO HB3 1 1
7 12094 1 1 21 PRO HD2 H -6.049 10.158 14.726 1.00 . A A . 21 PRO HD2 1 1
7 12095 1 1 21 PRO HD3 H -5.506 9.554 13.133 1.00 . A A . 21 PRO HD3 1 1
7 12096 1 1 21 PRO HG2 H -3.706 10.005 15.060 1.00 . A A . 21 PRO HG2 1 1
7 12097 1 1 21 PRO HG3 H -3.590 8.531 14.044 1.00 . A A . 21 PRO HG3 1 1
7 12098 1 1 21 PRO N N -6.338 8.105 14.451 1.00 . A A . 21 PRO N 1 1
7 12099 1 1 21 PRO O O -7.637 7.573 16.925 1.00 . A A . 21 PRO O 1 1
7 12100 1 1 22 HIS C C -7.033 6.504 19.797 1.00 . A A . 22 HIS C 1 1
7 12101 1 1 22 HIS CA C -6.880 5.471 18.661 1.00 . A A . 22 HIS CA 1 1
7 12102 1 1 22 HIS CB C -6.204 4.188 19.167 1.00 . A A . 22 HIS CB 1 1
7 12103 1 1 22 HIS CD2 C -5.001 2.692 17.452 1.00 . A A . 22 HIS CD2 1 1
7 12104 1 1 22 HIS CE1 C -6.687 1.476 16.749 1.00 . A A . 22 HIS CE1 1 1
7 12105 1 1 22 HIS CG C -6.120 3.096 18.129 1.00 . A A . 22 HIS CG 1 1
7 12106 1 1 22 HIS H H -5.262 5.551 17.273 1.00 . A A . 22 HIS H 1 1
7 12107 1 1 22 HIS HA H -7.883 5.206 18.327 1.00 . A A . 22 HIS HA 1 1
7 12108 1 1 22 HIS HB2 H -5.198 4.427 19.512 1.00 . A A . 22 HIS HB2 1 1
7 12109 1 1 22 HIS HB3 H -6.766 3.806 20.019 1.00 . A A . 22 HIS HB3 1 1
7 12110 1 1 22 HIS HD1 H -8.124 2.368 17.984 1.00 . A A . 22 HIS HD1 1 1
7 12111 1 1 22 HIS HD2 H -4.009 3.101 17.574 1.00 . A A . 22 HIS HD2 1 1
7 12112 1 1 22 HIS HE1 H -7.284 0.748 16.220 1.00 . A A . 22 HIS HE1 1 1
7 12113 1 1 22 HIS N N -6.145 5.987 17.498 1.00 . A A . 22 HIS N 1 1
7 12114 1 1 22 HIS ND1 N -7.162 2.323 17.674 1.00 . A A . 22 HIS ND1 1 1
7 12115 1 1 22 HIS NE2 N -5.366 1.662 16.575 1.00 . A A . 22 HIS NE2 1 1
7 12116 1 1 22 HIS O O -6.173 7.368 19.999 1.00 . A A . 22 HIS O 1 1
7 12117 1 1 23 ILE C C -7.958 6.949 23.017 1.00 . A A . 23 ILE C 1 1
7 12118 1 1 23 ILE CA C -8.518 7.331 21.631 1.00 . A A . 23 ILE CA 1 1
7 12119 1 1 23 ILE CB C -10.051 7.570 21.617 1.00 . A A . 23 ILE CB 1 1
7 12120 1 1 23 ILE CD1 C -10.784 5.414 22.862 1.00 . A A . 23 ILE CD1 1 1
7 12121 1 1 23 ILE CG1 C -10.942 6.309 21.629 1.00 . A A . 23 ILE CG1 1 1
7 12122 1 1 23 ILE CG2 C -10.417 8.409 20.380 1.00 . A A . 23 ILE CG2 1 1
7 12123 1 1 23 ILE H H -8.767 5.639 20.352 1.00 . A A . 23 ILE H 1 1
7 12124 1 1 23 ILE HA H -8.061 8.296 21.409 1.00 . A A . 23 ILE HA 1 1
7 12125 1 1 23 ILE HB H -10.316 8.171 22.488 1.00 . A A . 23 ILE HB 1 1
7 12126 1 1 23 ILE HD11 H -9.815 4.916 22.850 1.00 . A A . 23 ILE HD11 1 1
7 12127 1 1 23 ILE HD12 H -10.888 6.011 23.768 1.00 . A A . 23 ILE HD12 1 1
7 12128 1 1 23 ILE HD13 H -11.562 4.651 22.851 1.00 . A A . 23 ILE HD13 1 1
7 12129 1 1 23 ILE HG12 H -11.984 6.630 21.593 1.00 . A A . 23 ILE HG12 1 1
7 12130 1 1 23 ILE HG13 H -10.758 5.711 20.733 1.00 . A A . 23 ILE HG13 1 1
7 12131 1 1 23 ILE HG21 H -9.855 9.344 20.384 1.00 . A A . 23 ILE HG21 1 1
7 12132 1 1 23 ILE HG22 H -10.189 7.863 19.465 1.00 . A A . 23 ILE HG22 1 1
7 12133 1 1 23 ILE HG23 H -11.480 8.648 20.396 1.00 . A A . 23 ILE HG23 1 1
7 12134 1 1 23 ILE N N -8.131 6.397 20.555 1.00 . A A . 23 ILE N 1 1
7 12135 1 1 23 ILE O O -7.363 5.885 23.201 1.00 . A A . 23 ILE O 1 1
7 12136 1 1 24 ILE C C -8.342 6.573 26.112 1.00 . A A . 24 ILE C 1 1
7 12137 1 1 24 ILE CA C -7.609 7.705 25.374 1.00 . A A . 24 ILE CA 1 1
7 12138 1 1 24 ILE CB C -7.732 9.035 26.167 1.00 . A A . 24 ILE CB 1 1
7 12139 1 1 24 ILE CD1 C -7.565 11.623 26.058 1.00 . A A . 24 ILE CD1 1 1
7 12140 1 1 24 ILE CG1 C -7.417 10.289 25.313 1.00 . A A . 24 ILE CG1 1 1
7 12141 1 1 24 ILE CG2 C -6.810 8.978 27.397 1.00 . A A . 24 ILE CG2 1 1
7 12142 1 1 24 ILE H H -8.645 8.685 23.782 1.00 . A A . 24 ILE H 1 1
7 12143 1 1 24 ILE HA H -6.552 7.448 25.305 1.00 . A A . 24 ILE HA 1 1
7 12144 1 1 24 ILE HB H -8.760 9.132 26.519 1.00 . A A . 24 ILE HB 1 1
7 12145 1 1 24 ILE HD11 H -6.784 11.733 26.813 1.00 . A A . 24 ILE HD11 1 1
7 12146 1 1 24 ILE HD12 H -7.475 12.442 25.345 1.00 . A A . 24 ILE HD12 1 1
7 12147 1 1 24 ILE HD13 H -8.545 11.678 26.531 1.00 . A A . 24 ILE HD13 1 1
7 12148 1 1 24 ILE HG12 H -6.408 10.207 24.913 1.00 . A A . 24 ILE HG12 1 1
7 12149 1 1 24 ILE HG13 H -8.109 10.335 24.472 1.00 . A A . 24 ILE HG13 1 1
7 12150 1 1 24 ILE HG21 H -6.980 8.071 27.977 1.00 . A A . 24 ILE HG21 1 1
7 12151 1 1 24 ILE HG22 H -5.766 9.005 27.081 1.00 . A A . 24 ILE HG22 1 1
7 12152 1 1 24 ILE HG23 H -6.998 9.828 28.051 1.00 . A A . 24 ILE HG23 1 1
7 12153 1 1 24 ILE N N -8.130 7.843 24.000 1.00 . A A . 24 ILE N 1 1
7 12154 1 1 24 ILE O O -9.576 6.572 26.169 1.00 . A A . 24 ILE O 1 1
7 12155 1 1 25 CYS C C -9.133 4.834 28.519 1.00 . A A . 25 CYS C 1 1
7 12156 1 1 25 CYS CA C -8.231 4.444 27.327 1.00 . A A . 25 CYS CA 1 1
7 12157 1 1 25 CYS CB C -7.173 3.383 27.664 1.00 . A A . 25 CYS CB 1 1
7 12158 1 1 25 CYS H H -6.604 5.664 26.662 1.00 . A A . 25 CYS H 1 1
7 12159 1 1 25 CYS HA H -8.883 3.991 26.580 1.00 . A A . 25 CYS HA 1 1
7 12160 1 1 25 CYS HB2 H -7.668 2.492 28.049 1.00 . A A . 25 CYS HB2 1 1
7 12161 1 1 25 CYS HB3 H -6.641 3.101 26.755 1.00 . A A . 25 CYS HB3 1 1
7 12162 1 1 25 CYS HG H -5.290 2.851 28.993 1.00 . A A . 25 CYS HG 1 1
7 12163 1 1 25 CYS N N -7.612 5.614 26.694 1.00 . A A . 25 CYS N 1 1
7 12164 1 1 25 CYS O O -8.750 5.609 29.401 1.00 . A A . 25 CYS O 1 1
7 12165 1 1 25 CYS SG S -5.981 3.989 28.890 1.00 . A A . 25 CYS SG 1 1
7 12166 1 1 26 SER C C -11.741 6.080 29.792 1.00 . A A . 26 SER C 1 1
7 12167 1 1 26 SER CA C -11.448 4.603 29.482 1.00 . A A . 26 SER CA 1 1
7 12168 1 1 26 SER CB C -11.190 3.805 30.755 1.00 . A A . 26 SER CB 1 1
7 12169 1 1 26 SER H H -10.591 3.659 27.780 1.00 . A A . 26 SER H 1 1
7 12170 1 1 26 SER HA H -12.370 4.203 29.059 1.00 . A A . 26 SER HA 1 1
7 12171 1 1 26 SER HB2 H -10.275 4.147 31.239 1.00 . A A . 26 SER HB2 1 1
7 12172 1 1 26 SER HB3 H -12.020 3.917 31.453 1.00 . A A . 26 SER HB3 1 1
7 12173 1 1 26 SER HG H -10.881 1.948 31.149 1.00 . A A . 26 SER HG 1 1
7 12174 1 1 26 SER N N -10.375 4.335 28.498 1.00 . A A . 26 SER N 1 1
7 12175 1 1 26 SER O O -12.389 6.384 30.796 1.00 . A A . 26 SER O 1 1
7 12176 1 1 26 SER OG O -11.075 2.456 30.357 1.00 . A A . 26 SER OG 1 1
7 12177 1 1 27 TYR C C -10.639 8.785 30.646 1.00 . A A . 27 TYR C 1 1
7 12178 1 1 27 TYR CA C -11.168 8.445 29.226 1.00 . A A . 27 TYR CA 1 1
7 12179 1 1 27 TYR CB C -12.513 9.093 28.845 1.00 . A A . 27 TYR CB 1 1
7 12180 1 1 27 TYR CD1 C -11.528 11.385 28.354 1.00 . A A . 27 TYR CD1 1 1
7 12181 1 1 27 TYR CD2 C -13.654 11.243 29.542 1.00 . A A . 27 TYR CD2 1 1
7 12182 1 1 27 TYR CE1 C -11.572 12.786 28.443 1.00 . A A . 27 TYR CE1 1 1
7 12183 1 1 27 TYR CE2 C -13.706 12.647 29.626 1.00 . A A . 27 TYR CE2 1 1
7 12184 1 1 27 TYR CG C -12.565 10.609 28.911 1.00 . A A . 27 TYR CG 1 1
7 12185 1 1 27 TYR CZ C -12.656 13.417 29.076 1.00 . A A . 27 TYR CZ 1 1
7 12186 1 1 27 TYR H H -10.766 6.666 28.136 1.00 . A A . 27 TYR H 1 1
7 12187 1 1 27 TYR HA H -10.417 8.830 28.538 1.00 . A A . 27 TYR HA 1 1
7 12188 1 1 27 TYR HB2 H -12.757 8.804 27.823 1.00 . A A . 27 TYR HB2 1 1
7 12189 1 1 27 TYR HB3 H -13.289 8.681 29.490 1.00 . A A . 27 TYR HB3 1 1
7 12190 1 1 27 TYR HD1 H -10.690 10.916 27.861 1.00 . A A . 27 TYR HD1 1 1
7 12191 1 1 27 TYR HD2 H -14.448 10.649 29.969 1.00 . A A . 27 TYR HD2 1 1
7 12192 1 1 27 TYR HE1 H -10.782 13.394 28.029 1.00 . A A . 27 TYR HE1 1 1
7 12193 1 1 27 TYR HE2 H -14.543 13.126 30.113 1.00 . A A . 27 TYR HE2 1 1
7 12194 1 1 27 TYR HH H -13.432 15.106 29.574 1.00 . A A . 27 TYR HH 1 1
7 12195 1 1 27 TYR N N -11.241 7.003 28.962 1.00 . A A . 27 TYR N 1 1
7 12196 1 1 27 TYR O O -11.097 9.723 31.299 1.00 . A A . 27 TYR O 1 1
7 12197 1 1 27 TYR OH O -12.649 14.771 29.132 1.00 . A A . 27 TYR OH 1 1
7 12198 1 1 28 CYS C C -8.098 9.114 32.786 1.00 . A A . 28 CYS C 1 1
7 12199 1 1 28 CYS CA C -9.222 8.086 32.551 1.00 . A A . 28 CYS CA 1 1
7 12200 1 1 28 CYS CB C -8.855 6.684 33.061 1.00 . A A . 28 CYS CB 1 1
7 12201 1 1 28 CYS H H -9.343 7.233 30.593 1.00 . A A . 28 CYS H 1 1
7 12202 1 1 28 CYS HA H -10.060 8.423 33.161 1.00 . A A . 28 CYS HA 1 1
7 12203 1 1 28 CYS HB2 H -8.694 6.739 34.137 1.00 . A A . 28 CYS HB2 1 1
7 12204 1 1 28 CYS HB3 H -9.681 5.997 32.881 1.00 . A A . 28 CYS HB3 1 1
7 12205 1 1 28 CYS HG H -7.861 5.825 31.070 1.00 . A A . 28 CYS HG 1 1
7 12206 1 1 28 CYS N N -9.687 7.995 31.160 1.00 . A A . 28 CYS N 1 1
7 12207 1 1 28 CYS O O -7.837 9.483 33.935 1.00 . A A . 28 CYS O 1 1
7 12208 1 1 28 CYS SG S -7.344 6.042 32.281 1.00 . A A . 28 CYS SG 1 1
7 12209 1 1 29 GLY C C -6.165 11.518 30.691 1.00 . A A . 29 GLY C 1 1
7 12210 1 1 29 GLY CA C -6.295 10.502 31.828 1.00 . A A . 29 GLY CA 1 1
7 12211 1 1 29 GLY H H -7.726 9.296 30.805 1.00 . A A . 29 GLY H 1 1
7 12212 1 1 29 GLY HA2 H -6.355 11.063 32.761 1.00 . A A . 29 GLY HA2 1 1
7 12213 1 1 29 GLY HA3 H -5.388 9.899 31.855 1.00 . A A . 29 GLY HA3 1 1
7 12214 1 1 29 GLY N N -7.447 9.604 31.726 1.00 . A A . 29 GLY N 1 1
7 12215 1 1 29 GLY O O -7.046 11.654 29.838 1.00 . A A . 29 GLY O 1 1
7 12216 1 1 30 ALA C C -4.212 12.316 28.350 1.00 . A A . 30 ALA C 1 1
7 12217 1 1 30 ALA CA C -4.632 13.120 29.600 1.00 . A A . 30 ALA CA 1 1
7 12218 1 1 30 ALA CB C -3.500 14.008 30.132 1.00 . A A . 30 ALA CB 1 1
7 12219 1 1 30 ALA H H -4.378 12.084 31.440 1.00 . A A . 30 ALA H 1 1
7 12220 1 1 30 ALA HA H -5.465 13.762 29.317 1.00 . A A . 30 ALA HA 1 1
7 12221 1 1 30 ALA HB1 H -2.639 13.395 30.404 1.00 . A A . 30 ALA HB1 1 1
7 12222 1 1 30 ALA HB2 H -3.194 14.731 29.376 1.00 . A A . 30 ALA HB2 1 1
7 12223 1 1 30 ALA HB3 H -3.838 14.555 31.012 1.00 . A A . 30 ALA HB3 1 1
7 12224 1 1 30 ALA N N -5.043 12.242 30.696 1.00 . A A . 30 ALA N 1 1
7 12225 1 1 30 ALA O O -4.274 11.089 28.344 1.00 . A A . 30 ALA O 1 1
7 12226 1 1 31 THR C C -1.733 12.723 25.812 1.00 . A A . 31 THR C 1 1
7 12227 1 1 31 THR CA C -3.193 12.340 26.095 1.00 . A A . 31 THR CA 1 1
7 12228 1 1 31 THR CB C -4.109 12.537 24.884 1.00 . A A . 31 THR CB 1 1
7 12229 1 1 31 THR CG2 C -4.559 13.976 24.612 1.00 . A A . 31 THR CG2 1 1
7 12230 1 1 31 THR H H -3.775 14.002 27.329 1.00 . A A . 31 THR H 1 1
7 12231 1 1 31 THR HA H -3.177 11.260 26.247 1.00 . A A . 31 THR HA 1 1
7 12232 1 1 31 THR HB H -5.002 11.932 25.031 1.00 . A A . 31 THR HB 1 1
7 12233 1 1 31 THR HG1 H -4.045 12.045 23.031 1.00 . A A . 31 THR HG1 1 1
7 12234 1 1 31 THR HG21 H -5.172 14.005 23.711 1.00 . A A . 31 THR HG21 1 1
7 12235 1 1 31 THR HG22 H -5.174 14.334 25.439 1.00 . A A . 31 THR HG22 1 1
7 12236 1 1 31 THR HG23 H -3.698 14.633 24.481 1.00 . A A . 31 THR HG23 1 1
7 12237 1 1 31 THR N N -3.753 12.993 27.295 1.00 . A A . 31 THR N 1 1
7 12238 1 1 31 THR O O -0.915 11.847 25.522 1.00 . A A . 31 THR O 1 1
7 12239 1 1 31 THR OG1 O -3.420 12.056 23.760 1.00 . A A . 31 THR OG1 1 1
7 12240 1 1 32 ASP C C 0.997 14.142 26.884 1.00 . A A . 32 ASP C 1 1
7 12241 1 1 32 ASP CA C 0.023 14.456 25.728 1.00 . A A . 32 ASP CA 1 1
7 12242 1 1 32 ASP CB C 0.008 15.955 25.404 1.00 . A A . 32 ASP CB 1 1
7 12243 1 1 32 ASP CG C -0.666 16.252 24.054 1.00 . A A . 32 ASP CG 1 1
7 12244 1 1 32 ASP H H -2.057 14.689 26.200 1.00 . A A . 32 ASP H 1 1
7 12245 1 1 32 ASP HA H 0.410 13.939 24.850 1.00 . A A . 32 ASP HA 1 1
7 12246 1 1 32 ASP HB2 H -0.498 16.488 26.207 1.00 . A A . 32 ASP HB2 1 1
7 12247 1 1 32 ASP HB3 H 1.036 16.317 25.364 1.00 . A A . 32 ASP HB3 1 1
7 12248 1 1 32 ASP N N -1.356 13.997 25.977 1.00 . A A . 32 ASP N 1 1
7 12249 1 1 32 ASP O O 2.200 14.000 26.658 1.00 . A A . 32 ASP O 1 1
7 12250 1 1 32 ASP OD1 O -0.113 15.861 22.998 1.00 . A A . 32 ASP OD1 1 1
7 12251 1 1 32 ASP OD2 O -1.740 16.902 24.043 1.00 . A A . 32 ASP OD2 1 1
7 12252 1 1 33 ASP C C 0.496 12.489 30.131 1.00 . A A . 33 ASP C 1 1
7 12253 1 1 33 ASP CA C 1.228 13.589 29.322 1.00 . A A . 33 ASP CA 1 1
7 12254 1 1 33 ASP CB C 1.652 14.829 30.135 1.00 . A A . 33 ASP CB 1 1
7 12255 1 1 33 ASP CG C 0.512 15.699 30.695 1.00 . A A . 33 ASP CG 1 1
7 12256 1 1 33 ASP H H -0.500 14.177 28.225 1.00 . A A . 33 ASP H 1 1
7 12257 1 1 33 ASP HA H 2.153 13.112 28.995 1.00 . A A . 33 ASP HA 1 1
7 12258 1 1 33 ASP HB2 H 2.279 14.499 30.963 1.00 . A A . 33 ASP HB2 1 1
7 12259 1 1 33 ASP HB3 H 2.276 15.447 29.492 1.00 . A A . 33 ASP HB3 1 1
7 12260 1 1 33 ASP N N 0.487 13.992 28.111 1.00 . A A . 33 ASP N 1 1
7 12261 1 1 33 ASP O O 0.569 12.412 31.358 1.00 . A A . 33 ASP O 1 1
7 12262 1 1 33 ASP OD1 O -0.671 15.294 30.688 1.00 . A A . 33 ASP OD1 1 1
7 12263 1 1 33 ASP OD2 O 0.792 16.817 31.195 1.00 . A A . 33 ASP OD2 1 1
7 12264 1 1 34 HIS C C -0.620 9.703 31.013 1.00 . A A . 34 HIS C 1 1
7 12265 1 1 34 HIS CA C -1.134 10.579 29.855 1.00 . A A . 34 HIS CA 1 1
7 12266 1 1 34 HIS CB C -1.434 9.714 28.618 1.00 . A A . 34 HIS CB 1 1
7 12267 1 1 34 HIS CD2 C -3.422 8.516 29.766 1.00 . A A . 34 HIS CD2 1 1
7 12268 1 1 34 HIS CE1 C -3.792 6.942 28.283 1.00 . A A . 34 HIS CE1 1 1
7 12269 1 1 34 HIS CG C -2.479 8.639 28.778 1.00 . A A . 34 HIS CG 1 1
7 12270 1 1 34 HIS H H -0.161 11.759 28.398 1.00 . A A . 34 HIS H 1 1
7 12271 1 1 34 HIS HA H -2.061 11.052 30.182 1.00 . A A . 34 HIS HA 1 1
7 12272 1 1 34 HIS HB2 H -1.760 10.364 27.807 1.00 . A A . 34 HIS HB2 1 1
7 12273 1 1 34 HIS HB3 H -0.511 9.236 28.288 1.00 . A A . 34 HIS HB3 1 1
7 12274 1 1 34 HIS HD1 H -2.224 7.484 27.003 1.00 . A A . 34 HIS HD1 1 1
7 12275 1 1 34 HIS HD2 H -3.529 9.163 30.625 1.00 . A A . 34 HIS HD2 1 1
7 12276 1 1 34 HIS HE1 H -4.218 6.103 27.757 1.00 . A A . 34 HIS HE1 1 1
7 12277 1 1 34 HIS N N -0.211 11.622 29.397 1.00 . A A . 34 HIS N 1 1
7 12278 1 1 34 HIS ND1 N -2.730 7.646 27.862 1.00 . A A . 34 HIS ND1 1 1
7 12279 1 1 34 HIS NE2 N -4.253 7.439 29.442 1.00 . A A . 34 HIS NE2 1 1
7 12280 1 1 34 HIS O O -1.285 9.579 32.045 1.00 . A A . 34 HIS O 1 1
7 12281 1 1 35 TYR C C 1.557 8.604 33.093 1.00 . A A . 35 TYR C 1 1
7 12282 1 1 35 TYR CA C 1.052 8.041 31.754 1.00 . A A . 35 TYR CA 1 1
7 12283 1 1 35 TYR CB C 2.149 7.265 31.012 1.00 . A A . 35 TYR CB 1 1
7 12284 1 1 35 TYR CD1 C 2.109 4.900 31.923 1.00 . A A . 35 TYR CD1 1 1
7 12285 1 1 35 TYR CD2 C 4.032 6.321 32.406 1.00 . A A . 35 TYR CD2 1 1
7 12286 1 1 35 TYR CE1 C 2.706 3.845 32.640 1.00 . A A . 35 TYR CE1 1 1
7 12287 1 1 35 TYR CE2 C 4.628 5.275 33.126 1.00 . A A . 35 TYR CE2 1 1
7 12288 1 1 35 TYR CG C 2.773 6.136 31.803 1.00 . A A . 35 TYR CG 1 1
7 12289 1 1 35 TYR CZ C 3.972 4.040 33.243 1.00 . A A . 35 TYR CZ 1 1
7 12290 1 1 35 TYR H H 1.050 9.241 29.985 1.00 . A A . 35 TYR H 1 1
7 12291 1 1 35 TYR HA H 0.242 7.346 31.980 1.00 . A A . 35 TYR HA 1 1
7 12292 1 1 35 TYR HB2 H 1.729 6.849 30.096 1.00 . A A . 35 TYR HB2 1 1
7 12293 1 1 35 TYR HB3 H 2.937 7.959 30.718 1.00 . A A . 35 TYR HB3 1 1
7 12294 1 1 35 TYR HD1 H 1.146 4.760 31.456 1.00 . A A . 35 TYR HD1 1 1
7 12295 1 1 35 TYR HD2 H 4.548 7.265 32.314 1.00 . A A . 35 TYR HD2 1 1
7 12296 1 1 35 TYR HE1 H 2.197 2.896 32.724 1.00 . A A . 35 TYR HE1 1 1
7 12297 1 1 35 TYR HE2 H 5.594 5.399 33.592 1.00 . A A . 35 TYR HE2 1 1
7 12298 1 1 35 TYR HH H 4.089 2.250 33.942 1.00 . A A . 35 TYR HH 1 1
7 12299 1 1 35 TYR N N 0.550 9.079 30.847 1.00 . A A . 35 TYR N 1 1
7 12300 1 1 35 TYR O O 1.242 8.076 34.163 1.00 . A A . 35 TYR O 1 1
7 12301 1 1 35 TYR OH O 4.603 3.062 33.936 1.00 . A A . 35 TYR OH 1 1
7 12302 1 1 36 SER C C 2.286 10.837 35.308 1.00 . A A . 36 SER C 1 1
7 12303 1 1 36 SER CA C 3.099 10.243 34.159 1.00 . A A . 36 SER CA 1 1
7 12304 1 1 36 SER CB C 4.053 11.295 33.616 1.00 . A A . 36 SER CB 1 1
7 12305 1 1 36 SER H H 2.529 10.071 32.126 1.00 . A A . 36 SER H 1 1
7 12306 1 1 36 SER HA H 3.711 9.437 34.567 1.00 . A A . 36 SER HA 1 1
7 12307 1 1 36 SER HB2 H 3.498 12.155 33.242 1.00 . A A . 36 SER HB2 1 1
7 12308 1 1 36 SER HB3 H 4.739 11.625 34.397 1.00 . A A . 36 SER HB3 1 1
7 12309 1 1 36 SER HG H 5.411 11.302 32.251 1.00 . A A . 36 SER HG 1 1
7 12310 1 1 36 SER N N 2.305 9.705 33.041 1.00 . A A . 36 SER N 1 1
7 12311 1 1 36 SER O O 2.795 10.972 36.421 1.00 . A A . 36 SER O 1 1
7 12312 1 1 36 SER OG O 4.761 10.670 32.566 1.00 . A A . 36 SER OG 1 1
7 12313 1 1 37 ARG C C -0.521 10.410 36.944 1.00 . A A . 37 ARG C 1 1
7 12314 1 1 37 ARG CA C 0.021 11.568 36.080 1.00 . A A . 37 ARG CA 1 1
7 12315 1 1 37 ARG CB C -1.116 12.344 35.388 1.00 . A A . 37 ARG CB 1 1
7 12316 1 1 37 ARG CD C -1.881 14.330 34.058 1.00 . A A . 37 ARG CD 1 1
7 12317 1 1 37 ARG CG C -0.663 13.616 34.659 1.00 . A A . 37 ARG CG 1 1
7 12318 1 1 37 ARG CZ C -1.487 16.815 33.904 1.00 . A A . 37 ARG CZ 1 1
7 12319 1 1 37 ARG H H 0.678 10.992 34.125 1.00 . A A . 37 ARG H 1 1
7 12320 1 1 37 ARG HA H 0.518 12.247 36.772 1.00 . A A . 37 ARG HA 1 1
7 12321 1 1 37 ARG HB2 H -1.616 11.684 34.680 1.00 . A A . 37 ARG HB2 1 1
7 12322 1 1 37 ARG HB3 H -1.835 12.648 36.148 1.00 . A A . 37 ARG HB3 1 1
7 12323 1 1 37 ARG HD2 H -2.331 13.675 33.312 1.00 . A A . 37 ARG HD2 1 1
7 12324 1 1 37 ARG HD3 H -2.625 14.515 34.835 1.00 . A A . 37 ARG HD3 1 1
7 12325 1 1 37 ARG HE H -1.180 15.508 32.452 1.00 . A A . 37 ARG HE 1 1
7 12326 1 1 37 ARG HG2 H -0.168 14.280 35.367 1.00 . A A . 37 ARG HG2 1 1
7 12327 1 1 37 ARG HG3 H 0.034 13.363 33.860 1.00 . A A . 37 ARG HG3 1 1
7 12328 1 1 37 ARG HH11 H -2.378 16.359 35.635 1.00 . A A . 37 ARG HH11 1 1
7 12329 1 1 37 ARG HH12 H -1.931 18.047 35.421 1.00 . A A . 37 ARG HH12 1 1
7 12330 1 1 37 ARG HH21 H -0.470 17.544 32.377 1.00 . A A . 37 ARG HH21 1 1
7 12331 1 1 37 ARG HH22 H -0.930 18.736 33.567 1.00 . A A . 37 ARG HH22 1 1
7 12332 1 1 37 ARG N N 1.004 11.132 35.071 1.00 . A A . 37 ARG N 1 1
7 12333 1 1 37 ARG NE N -1.494 15.591 33.408 1.00 . A A . 37 ARG NE 1 1
7 12334 1 1 37 ARG NH1 N -1.967 17.097 35.081 1.00 . A A . 37 ARG NH1 1 1
7 12335 1 1 37 ARG NH2 N -0.976 17.791 33.216 1.00 . A A . 37 ARG NH2 1 1
7 12336 1 1 37 ARG O O -1.629 10.504 37.468 1.00 . A A . 37 ARG O 1 1
7 12337 1 1 38 HIS C C -1.557 7.583 36.766 1.00 . A A . 38 HIS C 1 1
7 12338 1 1 38 HIS CA C -0.279 7.998 37.521 1.00 . A A . 38 HIS CA 1 1
7 12339 1 1 38 HIS CB C -0.395 7.957 39.056 1.00 . A A . 38 HIS CB 1 1
7 12340 1 1 38 HIS CD2 C 1.644 6.931 40.238 1.00 . A A . 38 HIS CD2 1 1
7 12341 1 1 38 HIS CE1 C 2.793 8.744 40.689 1.00 . A A . 38 HIS CE1 1 1
7 12342 1 1 38 HIS CG C 0.937 8.003 39.764 1.00 . A A . 38 HIS CG 1 1
7 12343 1 1 38 HIS H H 1.140 9.321 36.634 1.00 . A A . 38 HIS H 1 1
7 12344 1 1 38 HIS HA H 0.471 7.255 37.250 1.00 . A A . 38 HIS HA 1 1
7 12345 1 1 38 HIS HB2 H -1.018 8.779 39.406 1.00 . A A . 38 HIS HB2 1 1
7 12346 1 1 38 HIS HB3 H -0.886 7.027 39.341 1.00 . A A . 38 HIS HB3 1 1
7 12347 1 1 38 HIS HD1 H 1.419 10.082 39.846 1.00 . A A . 38 HIS HD1 1 1
7 12348 1 1 38 HIS HD2 H 1.339 5.897 40.172 1.00 . A A . 38 HIS HD2 1 1
7 12349 1 1 38 HIS HE1 H 3.561 9.418 41.038 1.00 . A A . 38 HIS HE1 1 1
7 12350 1 1 38 HIS N N 0.220 9.300 37.050 1.00 . A A . 38 HIS N 1 1
7 12351 1 1 38 HIS ND1 N 1.671 9.128 40.060 1.00 . A A . 38 HIS ND1 1 1
7 12352 1 1 38 HIS NE2 N 2.824 7.406 40.826 1.00 . A A . 38 HIS NE2 1 1
7 12353 1 1 38 HIS O O -2.623 7.409 37.355 1.00 . A A . 38 HIS O 1 1
7 12354 1 1 39 CYS C C -3.887 7.443 34.726 1.00 . A A . 39 CYS C 1 1
7 12355 1 1 39 CYS CA C -2.405 7.068 34.433 1.00 . A A . 39 CYS CA 1 1
7 12356 1 1 39 CYS CB C -2.088 5.630 33.987 1.00 . A A . 39 CYS CB 1 1
7 12357 1 1 39 CYS H H -0.506 7.696 35.075 1.00 . A A . 39 CYS H 1 1
7 12358 1 1 39 CYS HA H -2.177 7.666 33.552 1.00 . A A . 39 CYS HA 1 1
7 12359 1 1 39 CYS HB2 H -1.040 5.564 33.695 1.00 . A A . 39 CYS HB2 1 1
7 12360 1 1 39 CYS HB3 H -2.239 4.912 34.792 1.00 . A A . 39 CYS HB3 1 1
7 12361 1 1 39 CYS HG H -2.720 3.966 32.413 1.00 . A A . 39 CYS HG 1 1
7 12362 1 1 39 CYS N N -1.426 7.493 35.437 1.00 . A A . 39 CYS N 1 1
7 12363 1 1 39 CYS O O -4.283 8.546 34.335 1.00 . A A . 39 CYS O 1 1
7 12364 1 1 39 CYS SG S -3.121 5.232 32.555 1.00 . A A . 39 CYS SG 1 1
7 12365 1 1 40 PRO C C -6.471 8.019 36.624 1.00 . A A . 40 PRO C 1 1
7 12366 1 1 40 PRO CA C -6.148 6.905 35.609 1.00 . A A . 40 PRO CA 1 1
7 12367 1 1 40 PRO CB C -6.747 5.563 36.056 1.00 . A A . 40 PRO CB 1 1
7 12368 1 1 40 PRO CD C -4.417 5.302 35.954 1.00 . A A . 40 PRO CD 1 1
7 12369 1 1 40 PRO CG C -5.600 4.925 36.833 1.00 . A A . 40 PRO CG 1 1
7 12370 1 1 40 PRO HA H -6.588 7.202 34.656 1.00 . A A . 40 PRO HA 1 1
7 12371 1 1 40 PRO HB2 H -7.640 5.677 36.670 1.00 . A A . 40 PRO HB2 1 1
7 12372 1 1 40 PRO HB3 H -6.966 4.952 35.179 1.00 . A A . 40 PRO HB3 1 1
7 12373 1 1 40 PRO HD2 H -3.497 5.291 36.538 1.00 . A A . 40 PRO HD2 1 1
7 12374 1 1 40 PRO HD3 H -4.355 4.581 35.138 1.00 . A A . 40 PRO HD3 1 1
7 12375 1 1 40 PRO HG2 H -5.499 5.388 37.813 1.00 . A A . 40 PRO HG2 1 1
7 12376 1 1 40 PRO HG3 H -5.708 3.844 36.916 1.00 . A A . 40 PRO HG3 1 1
7 12377 1 1 40 PRO N N -4.721 6.620 35.406 1.00 . A A . 40 PRO N 1 1
7 12378 1 1 40 PRO O O -7.638 8.379 36.787 1.00 . A A . 40 PRO O 1 1
7 12379 1 1 41 LYS C C -5.581 11.033 37.876 1.00 . A A . 41 LYS C 1 1
7 12380 1 1 41 LYS CA C -5.641 9.581 38.394 1.00 . A A . 41 LYS CA 1 1
7 12381 1 1 41 LYS CB C -4.652 9.290 39.545 1.00 . A A . 41 LYS CB 1 1
7 12382 1 1 41 LYS CD C -6.199 7.507 40.640 1.00 . A A . 41 LYS CD 1 1
7 12383 1 1 41 LYS CE C -6.860 8.525 41.583 1.00 . A A . 41 LYS CE 1 1
7 12384 1 1 41 LYS CG C -4.781 7.889 40.176 1.00 . A A . 41 LYS CG 1 1
7 12385 1 1 41 LYS H H -4.545 8.215 37.173 1.00 . A A . 41 LYS H 1 1
7 12386 1 1 41 LYS HA H -6.648 9.486 38.797 1.00 . A A . 41 LYS HA 1 1
7 12387 1 1 41 LYS HB2 H -3.632 9.402 39.176 1.00 . A A . 41 LYS HB2 1 1
7 12388 1 1 41 LYS HB3 H -4.793 10.030 40.333 1.00 . A A . 41 LYS HB3 1 1
7 12389 1 1 41 LYS HD2 H -6.835 7.392 39.762 1.00 . A A . 41 LYS HD2 1 1
7 12390 1 1 41 LYS HD3 H -6.159 6.535 41.133 1.00 . A A . 41 LYS HD3 1 1
7 12391 1 1 41 LYS HE2 H -6.862 9.505 41.107 1.00 . A A . 41 LYS HE2 1 1
7 12392 1 1 41 LYS HE3 H -7.902 8.231 41.718 1.00 . A A . 41 LYS HE3 1 1
7 12393 1 1 41 LYS HG2 H -4.449 7.141 39.457 1.00 . A A . 41 LYS HG2 1 1
7 12394 1 1 41 LYS HG3 H -4.104 7.833 41.028 1.00 . A A . 41 LYS HG3 1 1
7 12395 1 1 41 LYS HZ1 H -5.229 8.887 42.829 1.00 . A A . 41 LYS HZ1 1 1
7 12396 1 1 41 LYS HZ2 H -6.659 9.261 43.509 1.00 . A A . 41 LYS HZ2 1 1
7 12397 1 1 41 LYS HZ3 H -6.216 7.703 43.378 1.00 . A A . 41 LYS HZ3 1 1
7 12398 1 1 41 LYS N N -5.477 8.570 37.333 1.00 . A A . 41 LYS N 1 1
7 12399 1 1 41 LYS NZ N -6.193 8.596 42.908 1.00 . A A . 41 LYS NZ 1 1
7 12400 1 1 41 LYS O O -5.031 11.908 38.551 1.00 . A A . 41 LYS O 1 1
7 12401 1 1 42 ALA C C -7.327 13.203 35.434 1.00 . A A . 42 ALA C 1 1
7 12402 1 1 42 ALA CA C -6.016 12.598 36.003 1.00 . A A . 42 ALA CA 1 1
7 12403 1 1 42 ALA CB C -4.911 12.483 34.947 1.00 . A A . 42 ALA CB 1 1
7 12404 1 1 42 ALA H H -6.529 10.518 36.173 1.00 . A A . 42 ALA H 1 1
7 12405 1 1 42 ALA HA H -5.677 13.337 36.730 1.00 . A A . 42 ALA HA 1 1
7 12406 1 1 42 ALA HB1 H -3.963 12.288 35.446 1.00 . A A . 42 ALA HB1 1 1
7 12407 1 1 42 ALA HB2 H -5.113 11.657 34.264 1.00 . A A . 42 ALA HB2 1 1
7 12408 1 1 42 ALA HB3 H -4.834 13.417 34.389 1.00 . A A . 42 ALA HB3 1 1
7 12409 1 1 42 ALA N N -6.114 11.293 36.674 1.00 . A A . 42 ALA N 1 1
7 12410 1 1 42 ALA O O -7.336 14.397 35.130 1.00 . A A . 42 ALA O 1 1
7 12411 1 1 43 ILE C C -10.833 12.734 35.895 1.00 . A A . 43 ILE C 1 1
7 12412 1 1 43 ILE CA C -9.745 12.933 34.817 1.00 . A A . 43 ILE CA 1 1
7 12413 1 1 43 ILE CB C -10.063 12.371 33.400 1.00 . A A . 43 ILE CB 1 1
7 12414 1 1 43 ILE CD1 C -8.919 14.219 31.927 1.00 . A A . 43 ILE CD1 1 1
7 12415 1 1 43 ILE CG1 C -8.962 12.747 32.374 1.00 . A A . 43 ILE CG1 1 1
7 12416 1 1 43 ILE CG2 C -11.420 12.815 32.805 1.00 . A A . 43 ILE CG2 1 1
7 12417 1 1 43 ILE H H -8.359 11.468 35.556 1.00 . A A . 43 ILE H 1 1
7 12418 1 1 43 ILE HA H -9.687 14.017 34.703 1.00 . A A . 43 ILE HA 1 1
7 12419 1 1 43 ILE HB H -10.079 11.283 33.473 1.00 . A A . 43 ILE HB 1 1
7 12420 1 1 43 ILE HD11 H -8.847 14.883 32.788 1.00 . A A . 43 ILE HD11 1 1
7 12421 1 1 43 ILE HD12 H -8.050 14.372 31.288 1.00 . A A . 43 ILE HD12 1 1
7 12422 1 1 43 ILE HD13 H -9.811 14.467 31.351 1.00 . A A . 43 ILE HD13 1 1
7 12423 1 1 43 ILE HG12 H -7.982 12.494 32.780 1.00 . A A . 43 ILE HG12 1 1
7 12424 1 1 43 ILE HG13 H -9.112 12.136 31.485 1.00 . A A . 43 ILE HG13 1 1
7 12425 1 1 43 ILE HG21 H -12.247 12.275 33.267 1.00 . A A . 43 ILE HG21 1 1
7 12426 1 1 43 ILE HG22 H -11.566 13.888 32.932 1.00 . A A . 43 ILE HG22 1 1
7 12427 1 1 43 ILE HG23 H -11.453 12.575 31.742 1.00 . A A . 43 ILE HG23 1 1
7 12428 1 1 43 ILE N N -8.429 12.446 35.310 1.00 . A A . 43 ILE N 1 1
7 12429 1 1 43 ILE O O -11.939 12.255 35.648 1.00 . A A . 43 ILE O 1 1
7 12430 1 1 44 GLN C C -11.070 14.313 39.259 1.00 . A A . 44 GLN C 1 1
7 12431 1 1 44 GLN CA C -11.490 13.260 38.221 1.00 . A A . 44 GLN CA 1 1
7 12432 1 1 44 GLN CB C -11.833 11.912 38.888 1.00 . A A . 44 GLN CB 1 1
7 12433 1 1 44 GLN CD C -9.611 10.665 38.840 1.00 . A A . 44 GLN CD 1 1
7 12434 1 1 44 GLN CG C -10.712 11.252 39.709 1.00 . A A . 44 GLN CG 1 1
7 12435 1 1 44 GLN H H -9.582 13.455 37.305 1.00 . A A . 44 GLN H 1 1
7 12436 1 1 44 GLN HA H -12.413 13.625 37.770 1.00 . A A . 44 GLN HA 1 1
7 12437 1 1 44 GLN HB2 H -12.677 12.080 39.555 1.00 . A A . 44 GLN HB2 1 1
7 12438 1 1 44 GLN HB3 H -12.171 11.209 38.126 1.00 . A A . 44 GLN HB3 1 1
7 12439 1 1 44 GLN HE21 H -10.729 9.049 38.326 1.00 . A A . 44 GLN HE21 1 1
7 12440 1 1 44 GLN HE22 H -9.097 9.134 37.673 1.00 . A A . 44 GLN HE22 1 1
7 12441 1 1 44 GLN HG2 H -10.281 11.965 40.413 1.00 . A A . 44 GLN HG2 1 1
7 12442 1 1 44 GLN HG3 H -11.148 10.439 40.290 1.00 . A A . 44 GLN HG3 1 1
7 12443 1 1 44 GLN N N -10.514 13.106 37.138 1.00 . A A . 44 GLN N 1 1
7 12444 1 1 44 GLN NE2 N -9.843 9.524 38.231 1.00 . A A . 44 GLN NE2 1 1
7 12445 1 1 44 GLN O O -9.890 14.636 39.421 1.00 . A A . 44 GLN O 1 1
7 12446 1 1 44 GLN OE1 O -8.531 11.219 38.694 1.00 . A A . 44 GLN OE1 1 1
7 12447 1 1 45 CYS C C -11.090 15.001 42.264 1.00 . A A . 45 CYS C 1 1
7 12448 1 1 45 CYS CA C -11.961 15.655 41.166 1.00 . A A . 45 CYS CA 1 1
7 12449 1 1 45 CYS CB C -13.409 15.909 41.613 1.00 . A A . 45 CYS CB 1 1
7 12450 1 1 45 CYS H H -13.002 14.525 39.730 1.00 . A A . 45 CYS H 1 1
7 12451 1 1 45 CYS HA H -11.501 16.603 40.887 1.00 . A A . 45 CYS HA 1 1
7 12452 1 1 45 CYS HB2 H -13.942 16.436 40.822 1.00 . A A . 45 CYS HB2 1 1
7 12453 1 1 45 CYS HB3 H -13.910 14.952 41.765 1.00 . A A . 45 CYS HB3 1 1
7 12454 1 1 45 CYS HG H -13.026 18.006 42.632 1.00 . A A . 45 CYS HG 1 1
7 12455 1 1 45 CYS N N -12.069 14.816 39.982 1.00 . A A . 45 CYS N 1 1
7 12456 1 1 45 CYS O O -10.944 13.780 42.331 1.00 . A A . 45 CYS O 1 1
7 12457 1 1 45 CYS SG S -13.510 16.870 43.143 1.00 . A A . 45 CYS SG 1 1
7 12458 1 1 46 SER C C -10.157 14.346 45.194 1.00 . A A . 46 SER C 1 1
7 12459 1 1 46 SER CA C -9.560 15.341 44.184 1.00 . A A . 46 SER CA 1 1
7 12460 1 1 46 SER CB C -9.039 16.547 44.953 1.00 . A A . 46 SER CB 1 1
7 12461 1 1 46 SER H H -10.713 16.795 43.127 1.00 . A A . 46 SER H 1 1
7 12462 1 1 46 SER HA H -8.714 14.861 43.692 1.00 . A A . 46 SER HA 1 1
7 12463 1 1 46 SER HB2 H -8.315 16.239 45.705 1.00 . A A . 46 SER HB2 1 1
7 12464 1 1 46 SER HB3 H -8.560 17.243 44.266 1.00 . A A . 46 SER HB3 1 1
7 12465 1 1 46 SER HG H -9.889 18.048 45.808 1.00 . A A . 46 SER HG 1 1
7 12466 1 1 46 SER N N -10.506 15.805 43.154 1.00 . A A . 46 SER N 1 1
7 12467 1 1 46 SER O O -9.423 13.510 45.730 1.00 . A A . 46 SER O 1 1
7 12468 1 1 46 SER OG O -10.154 17.155 45.575 1.00 . A A . 46 SER OG 1 1
7 12469 1 1 47 LYS C C -13.518 12.975 45.812 1.00 . A A . 47 LYS C 1 1
7 12470 1 1 47 LYS CA C -12.219 13.565 46.395 1.00 . A A . 47 LYS CA 1 1
7 12471 1 1 47 LYS CB C -12.469 14.338 47.707 1.00 . A A . 47 LYS CB 1 1
7 12472 1 1 47 LYS CD C -11.405 15.437 49.760 1.00 . A A . 47 LYS CD 1 1
7 12473 1 1 47 LYS CE C -11.872 16.885 49.562 1.00 . A A . 47 LYS CE 1 1
7 12474 1 1 47 LYS CG C -11.159 14.715 48.428 1.00 . A A . 47 LYS CG 1 1
7 12475 1 1 47 LYS H H -11.960 15.205 45.040 1.00 . A A . 47 LYS H 1 1
7 12476 1 1 47 LYS HA H -11.603 12.698 46.639 1.00 . A A . 47 LYS HA 1 1
7 12477 1 1 47 LYS HB2 H -13.051 15.234 47.494 1.00 . A A . 47 LYS HB2 1 1
7 12478 1 1 47 LYS HB3 H -13.051 13.710 48.382 1.00 . A A . 47 LYS HB3 1 1
7 12479 1 1 47 LYS HD2 H -12.159 14.893 50.328 1.00 . A A . 47 LYS HD2 1 1
7 12480 1 1 47 LYS HD3 H -10.486 15.432 50.347 1.00 . A A . 47 LYS HD3 1 1
7 12481 1 1 47 LYS HE2 H -12.660 16.903 48.810 1.00 . A A . 47 LYS HE2 1 1
7 12482 1 1 47 LYS HE3 H -12.304 17.238 50.499 1.00 . A A . 47 LYS HE3 1 1
7 12483 1 1 47 LYS HG2 H -10.601 13.800 48.630 1.00 . A A . 47 LYS HG2 1 1
7 12484 1 1 47 LYS HG3 H -10.549 15.352 47.790 1.00 . A A . 47 LYS HG3 1 1
7 12485 1 1 47 LYS HZ1 H -11.082 18.733 49.056 1.00 . A A . 47 LYS HZ1 1 1
7 12486 1 1 47 LYS HZ2 H -10.027 17.789 49.855 1.00 . A A . 47 LYS HZ2 1 1
7 12487 1 1 47 LYS HZ3 H -10.355 17.499 48.280 1.00 . A A . 47 LYS HZ3 1 1
7 12488 1 1 47 LYS N N -11.473 14.423 45.452 1.00 . A A . 47 LYS N 1 1
7 12489 1 1 47 LYS NZ N -10.758 17.782 49.160 1.00 . A A . 47 LYS NZ 1 1
7 12490 1 1 47 LYS O O -14.251 12.293 46.533 1.00 . A A . 47 LYS O 1 1
7 12491 1 1 48 CYS C C -14.687 12.169 42.443 1.00 . A A . 48 CYS C 1 1
7 12492 1 1 48 CYS CA C -15.019 12.759 43.831 1.00 . A A . 48 CYS CA 1 1
7 12493 1 1 48 CYS CB C -16.040 13.912 43.738 1.00 . A A . 48 CYS CB 1 1
7 12494 1 1 48 CYS H H -13.110 13.697 43.975 1.00 . A A . 48 CYS H 1 1
7 12495 1 1 48 CYS HA H -15.477 11.954 44.405 1.00 . A A . 48 CYS HA 1 1
7 12496 1 1 48 CYS HB2 H -15.697 14.655 43.019 1.00 . A A . 48 CYS HB2 1 1
7 12497 1 1 48 CYS HB3 H -16.991 13.514 43.386 1.00 . A A . 48 CYS HB3 1 1
7 12498 1 1 48 CYS HG H -16.619 13.645 46.045 1.00 . A A . 48 CYS HG 1 1
7 12499 1 1 48 CYS N N -13.802 13.211 44.526 1.00 . A A . 48 CYS N 1 1
7 12500 1 1 48 CYS O O -13.626 12.440 41.884 1.00 . A A . 48 CYS O 1 1
7 12501 1 1 48 CYS SG S -16.313 14.738 45.339 1.00 . A A . 48 CYS SG 1 1
7 12502 1 1 49 ASP C C -15.330 10.956 39.353 1.00 . A A . 49 ASP C 1 1
7 12503 1 1 49 ASP CA C -15.221 10.402 40.792 1.00 . A A . 49 ASP CA 1 1
7 12504 1 1 49 ASP CB C -16.041 9.118 40.992 1.00 . A A . 49 ASP CB 1 1
7 12505 1 1 49 ASP CG C -15.534 7.918 40.168 1.00 . A A . 49 ASP CG 1 1
7 12506 1 1 49 ASP H H -16.453 11.193 42.345 1.00 . A A . 49 ASP H 1 1
7 12507 1 1 49 ASP HA H -14.172 10.131 40.924 1.00 . A A . 49 ASP HA 1 1
7 12508 1 1 49 ASP HB2 H -15.999 8.839 42.045 1.00 . A A . 49 ASP HB2 1 1
7 12509 1 1 49 ASP HB3 H -17.082 9.327 40.749 1.00 . A A . 49 ASP HB3 1 1
7 12510 1 1 49 ASP N N -15.572 11.343 41.875 1.00 . A A . 49 ASP N 1 1
7 12511 1 1 49 ASP O O -15.035 10.239 38.396 1.00 . A A . 49 ASP O 1 1
7 12512 1 1 49 ASP OD1 O -14.346 7.536 40.317 1.00 . A A . 49 ASP OD1 1 1
7 12513 1 1 49 ASP OD2 O -16.341 7.308 39.425 1.00 . A A . 49 ASP OD2 1 1
7 12514 1 1 50 GLU C C -14.976 14.147 37.719 1.00 . A A . 50 GLU C 1 1
7 12515 1 1 50 GLU CA C -15.834 12.874 37.849 1.00 . A A . 50 GLU CA 1 1
7 12516 1 1 50 GLU CB C -17.304 13.122 37.460 1.00 . A A . 50 GLU CB 1 1
7 12517 1 1 50 GLU CD C -19.401 11.978 36.551 1.00 . A A . 50 GLU CD 1 1
7 12518 1 1 50 GLU CG C -18.088 11.806 37.333 1.00 . A A . 50 GLU CG 1 1
7 12519 1 1 50 GLU H H -15.909 12.786 39.988 1.00 . A A . 50 GLU H 1 1
7 12520 1 1 50 GLU HA H -15.436 12.192 37.096 1.00 . A A . 50 GLU HA 1 1
7 12521 1 1 50 GLU HB2 H -17.782 13.767 38.199 1.00 . A A . 50 GLU HB2 1 1
7 12522 1 1 50 GLU HB3 H -17.324 13.626 36.494 1.00 . A A . 50 GLU HB3 1 1
7 12523 1 1 50 GLU HG2 H -17.465 11.075 36.817 1.00 . A A . 50 GLU HG2 1 1
7 12524 1 1 50 GLU HG3 H -18.295 11.414 38.328 1.00 . A A . 50 GLU HG3 1 1
7 12525 1 1 50 GLU N N -15.722 12.225 39.169 1.00 . A A . 50 GLU N 1 1
7 12526 1 1 50 GLU O O -14.633 14.787 38.711 1.00 . A A . 50 GLU O 1 1
7 12527 1 1 50 GLU OE1 O -20.434 12.381 37.137 1.00 . A A . 50 GLU OE1 1 1
7 12528 1 1 50 GLU OE2 O -19.440 11.655 35.340 1.00 . A A . 50 GLU OE2 1 1
7 12529 1 1 51 VAL C C -12.909 16.388 36.887 1.00 . A A . 51 VAL C 1 1
7 12530 1 1 51 VAL CA C -13.603 15.402 35.926 1.00 . A A . 51 VAL CA 1 1
7 12531 1 1 51 VAL CB C -14.207 16.173 34.730 1.00 . A A . 51 VAL CB 1 1
7 12532 1 1 51 VAL CG1 C -13.099 16.853 33.915 1.00 . A A . 51 VAL CG1 1 1
7 12533 1 1 51 VAL CG2 C -14.978 15.257 33.763 1.00 . A A . 51 VAL CG2 1 1
7 12534 1 1 51 VAL H H -14.977 13.827 35.767 1.00 . A A . 51 VAL H 1 1
7 12535 1 1 51 VAL HA H -12.800 14.791 35.515 1.00 . A A . 51 VAL HA 1 1
7 12536 1 1 51 VAL HB H -14.895 16.934 35.099 1.00 . A A . 51 VAL HB 1 1
7 12537 1 1 51 VAL HG11 H -13.529 17.360 33.051 1.00 . A A . 51 VAL HG11 1 1
7 12538 1 1 51 VAL HG12 H -12.577 17.593 34.521 1.00 . A A . 51 VAL HG12 1 1
7 12539 1 1 51 VAL HG13 H -12.383 16.107 33.567 1.00 . A A . 51 VAL HG13 1 1
7 12540 1 1 51 VAL HG21 H -15.877 14.867 34.241 1.00 . A A . 51 VAL HG21 1 1
7 12541 1 1 51 VAL HG22 H -15.296 15.825 32.890 1.00 . A A . 51 VAL HG22 1 1
7 12542 1 1 51 VAL HG23 H -14.346 14.430 33.440 1.00 . A A . 51 VAL HG23 1 1
7 12543 1 1 51 VAL N N -14.593 14.441 36.472 1.00 . A A . 51 VAL N 1 1
7 12544 1 1 51 VAL O O -11.680 16.384 36.965 1.00 . A A . 51 VAL O 1 1
7 12545 1 1 52 GLY C C -14.215 19.242 38.980 1.00 . A A . 52 GLY C 1 1
7 12546 1 1 52 GLY CA C -13.109 18.397 38.343 1.00 . A A . 52 GLY CA 1 1
7 12547 1 1 52 GLY H H -14.652 17.157 37.554 1.00 . A A . 52 GLY H 1 1
7 12548 1 1 52 GLY HA2 H -12.455 18.024 39.131 1.00 . A A . 52 GLY HA2 1 1
7 12549 1 1 52 GLY HA3 H -12.520 19.037 37.685 1.00 . A A . 52 GLY HA3 1 1
7 12550 1 1 52 GLY N N -13.647 17.263 37.575 1.00 . A A . 52 GLY N 1 1
7 12551 1 1 52 GLY O O -15.382 19.096 38.623 1.00 . A A . 52 GLY O 1 1
7 12552 1 1 53 HIS C C -15.785 21.787 40.390 1.00 . A A . 53 HIS C 1 1
7 12553 1 1 53 HIS CA C -14.871 20.640 40.894 1.00 . A A . 53 HIS CA 1 1
7 12554 1 1 53 HIS CB C -14.216 20.939 42.258 1.00 . A A . 53 HIS CB 1 1
7 12555 1 1 53 HIS CD2 C -14.726 19.741 44.488 1.00 . A A . 53 HIS CD2 1 1
7 12556 1 1 53 HIS CE1 C -16.898 20.043 44.591 1.00 . A A . 53 HIS CE1 1 1
7 12557 1 1 53 HIS CG C -15.091 20.511 43.416 1.00 . A A . 53 HIS CG 1 1
7 12558 1 1 53 HIS H H -12.903 20.249 40.148 1.00 . A A . 53 HIS H 1 1
7 12559 1 1 53 HIS HA H -15.544 19.802 41.081 1.00 . A A . 53 HIS HA 1 1
7 12560 1 1 53 HIS HB2 H -13.267 20.409 42.340 1.00 . A A . 53 HIS HB2 1 1
7 12561 1 1 53 HIS HB3 H -14.007 22.006 42.341 1.00 . A A . 53 HIS HB3 1 1
7 12562 1 1 53 HIS HD1 H -17.008 21.243 42.873 1.00 . A A . 53 HIS HD1 1 1
7 12563 1 1 53 HIS HD2 H -13.734 19.361 44.680 1.00 . A A . 53 HIS HD2 1 1
7 12564 1 1 53 HIS HE1 H -17.939 19.973 44.875 1.00 . A A . 53 HIS HE1 1 1
7 12565 1 1 53 HIS N N -13.881 20.113 39.938 1.00 . A A . 53 HIS N 1 1
7 12566 1 1 53 HIS ND1 N -16.448 20.703 43.516 1.00 . A A . 53 HIS ND1 1 1
7 12567 1 1 53 HIS NE2 N -15.877 19.462 45.241 1.00 . A A . 53 HIS NE2 1 1
7 12568 1 1 53 HIS O O -16.526 22.378 41.182 1.00 . A A . 53 HIS O 1 1
7 12569 1 1 54 TYR C C -18.171 22.716 38.664 1.00 . A A . 54 TYR C 1 1
7 12570 1 1 54 TYR CA C -16.691 23.114 38.509 1.00 . A A . 54 TYR CA 1 1
7 12571 1 1 54 TYR CB C -16.364 23.348 37.026 1.00 . A A . 54 TYR CB 1 1
7 12572 1 1 54 TYR CD1 C -14.572 25.125 36.898 1.00 . A A . 54 TYR CD1 1 1
7 12573 1 1 54 TYR CD2 C -13.991 22.834 36.290 1.00 . A A . 54 TYR CD2 1 1
7 12574 1 1 54 TYR CE1 C -13.262 25.538 36.604 1.00 . A A . 54 TYR CE1 1 1
7 12575 1 1 54 TYR CE2 C -12.675 23.244 35.998 1.00 . A A . 54 TYR CE2 1 1
7 12576 1 1 54 TYR CG C -14.938 23.775 36.739 1.00 . A A . 54 TYR CG 1 1
7 12577 1 1 54 TYR CZ C -12.316 24.603 36.153 1.00 . A A . 54 TYR CZ 1 1
7 12578 1 1 54 TYR H H -15.165 21.601 38.473 1.00 . A A . 54 TYR H 1 1
7 12579 1 1 54 TYR HA H -16.539 24.056 39.038 1.00 . A A . 54 TYR HA 1 1
7 12580 1 1 54 TYR HB2 H -16.587 22.443 36.460 1.00 . A A . 54 TYR HB2 1 1
7 12581 1 1 54 TYR HB3 H -17.024 24.129 36.649 1.00 . A A . 54 TYR HB3 1 1
7 12582 1 1 54 TYR HD1 H -15.293 25.853 37.238 1.00 . A A . 54 TYR HD1 1 1
7 12583 1 1 54 TYR HD2 H -14.273 21.800 36.160 1.00 . A A . 54 TYR HD2 1 1
7 12584 1 1 54 TYR HE1 H -12.966 26.570 36.712 1.00 . A A . 54 TYR HE1 1 1
7 12585 1 1 54 TYR HE2 H -11.951 22.522 35.648 1.00 . A A . 54 TYR HE2 1 1
7 12586 1 1 54 TYR HH H -10.498 24.353 35.575 1.00 . A A . 54 TYR HH 1 1
7 12587 1 1 54 TYR N N -15.779 22.114 39.092 1.00 . A A . 54 TYR N 1 1
7 12588 1 1 54 TYR O O -18.510 21.528 38.640 1.00 . A A . 54 TYR O 1 1
7 12589 1 1 54 TYR OH O -11.070 25.061 35.879 1.00 . A A . 54 TYR OH 1 1
7 12590 1 1 55 ARG C C -21.320 22.775 37.882 1.00 . A A . 55 ARG C 1 1
7 12591 1 1 55 ARG CA C -20.531 23.515 38.973 1.00 . A A . 55 ARG CA 1 1
7 12592 1 1 55 ARG CB C -21.188 24.844 39.402 1.00 . A A . 55 ARG CB 1 1
7 12593 1 1 55 ARG CD C -21.519 25.989 37.069 1.00 . A A . 55 ARG CD 1 1
7 12594 1 1 55 ARG CG C -20.991 26.085 38.510 1.00 . A A . 55 ARG CG 1 1
7 12595 1 1 55 ARG CZ C -19.477 26.203 35.615 1.00 . A A . 55 ARG CZ 1 1
7 12596 1 1 55 ARG H H -18.726 24.650 38.744 1.00 . A A . 55 ARG H 1 1
7 12597 1 1 55 ARG HA H -20.618 22.847 39.830 1.00 . A A . 55 ARG HA 1 1
7 12598 1 1 55 ARG HB2 H -22.258 24.681 39.533 1.00 . A A . 55 ARG HB2 1 1
7 12599 1 1 55 ARG HB3 H -20.795 25.095 40.387 1.00 . A A . 55 ARG HB3 1 1
7 12600 1 1 55 ARG HD2 H -22.390 25.333 37.047 1.00 . A A . 55 ARG HD2 1 1
7 12601 1 1 55 ARG HD3 H -21.866 26.976 36.760 1.00 . A A . 55 ARG HD3 1 1
7 12602 1 1 55 ARG HE H -20.648 24.615 35.683 1.00 . A A . 55 ARG HE 1 1
7 12603 1 1 55 ARG HG2 H -21.529 26.900 38.994 1.00 . A A . 55 ARG HG2 1 1
7 12604 1 1 55 ARG HG3 H -19.936 26.365 38.502 1.00 . A A . 55 ARG HG3 1 1
7 12605 1 1 55 ARG HH11 H -19.827 27.901 36.616 1.00 . A A . 55 ARG HH11 1 1
7 12606 1 1 55 ARG HH12 H -18.430 27.920 35.560 1.00 . A A . 55 ARG HH12 1 1
7 12607 1 1 55 ARG HH21 H -18.885 24.696 34.457 1.00 . A A . 55 ARG HH21 1 1
7 12608 1 1 55 ARG HH22 H -17.897 26.138 34.356 1.00 . A A . 55 ARG HH22 1 1
7 12609 1 1 55 ARG N N -19.078 23.703 38.738 1.00 . A A . 55 ARG N 1 1
7 12610 1 1 55 ARG NE N -20.502 25.522 36.102 1.00 . A A . 55 ARG NE 1 1
7 12611 1 1 55 ARG NH1 N -19.213 27.431 35.966 1.00 . A A . 55 ARG NH1 1 1
7 12612 1 1 55 ARG NH2 N -18.681 25.641 34.752 1.00 . A A . 55 ARG NH2 1 1
7 12613 1 1 55 ARG O O -22.520 22.554 38.027 1.00 . A A . 55 ARG O 1 1
7 12614 1 1 56 SER C C -20.319 20.276 35.434 1.00 . A A . 56 SER C 1 1
7 12615 1 1 56 SER CA C -21.181 21.523 35.721 1.00 . A A . 56 SER CA 1 1
7 12616 1 1 56 SER CB C -21.307 22.392 34.477 1.00 . A A . 56 SER CB 1 1
7 12617 1 1 56 SER H H -19.699 22.681 36.714 1.00 . A A . 56 SER H 1 1
7 12618 1 1 56 SER HA H -22.179 21.167 35.977 1.00 . A A . 56 SER HA 1 1
7 12619 1 1 56 SER HB2 H -21.512 21.777 33.600 1.00 . A A . 56 SER HB2 1 1
7 12620 1 1 56 SER HB3 H -22.119 23.108 34.595 1.00 . A A . 56 SER HB3 1 1
7 12621 1 1 56 SER HG H -20.000 23.266 33.398 1.00 . A A . 56 SER HG 1 1
7 12622 1 1 56 SER N N -20.651 22.359 36.813 1.00 . A A . 56 SER N 1 1
7 12623 1 1 56 SER O O -20.614 19.515 34.513 1.00 . A A . 56 SER O 1 1
7 12624 1 1 56 SER OG O -20.086 23.094 34.339 1.00 . A A . 56 SER OG 1 1
7 12625 1 1 57 GLN C C -18.295 18.044 37.388 1.00 . A A . 57 GLN C 1 1
7 12626 1 1 57 GLN CA C -18.318 18.924 36.121 1.00 . A A . 57 GLN CA 1 1
7 12627 1 1 57 GLN CB C -16.915 19.475 35.811 1.00 . A A . 57 GLN CB 1 1
7 12628 1 1 57 GLN CD C -17.046 19.411 33.223 1.00 . A A . 57 GLN CD 1 1
7 12629 1 1 57 GLN CG C -16.805 20.249 34.483 1.00 . A A . 57 GLN CG 1 1
7 12630 1 1 57 GLN H H -19.096 20.713 36.972 1.00 . A A . 57 GLN H 1 1
7 12631 1 1 57 GLN HA H -18.622 18.272 35.301 1.00 . A A . 57 GLN HA 1 1
7 12632 1 1 57 GLN HB2 H -16.624 20.145 36.619 1.00 . A A . 57 GLN HB2 1 1
7 12633 1 1 57 GLN HB3 H -16.203 18.649 35.798 1.00 . A A . 57 GLN HB3 1 1
7 12634 1 1 57 GLN HE21 H -17.162 21.053 32.039 1.00 . A A . 57 GLN HE21 1 1
7 12635 1 1 57 GLN HE22 H -17.344 19.493 31.244 1.00 . A A . 57 GLN HE22 1 1
7 12636 1 1 57 GLN HG2 H -17.504 21.086 34.492 1.00 . A A . 57 GLN HG2 1 1
7 12637 1 1 57 GLN HG3 H -15.802 20.671 34.414 1.00 . A A . 57 GLN HG3 1 1
7 12638 1 1 57 GLN N N -19.262 20.050 36.227 1.00 . A A . 57 GLN N 1 1
7 12639 1 1 57 GLN NE2 N -17.195 20.045 32.077 1.00 . A A . 57 GLN NE2 1 1
7 12640 1 1 57 GLN O O -18.048 16.841 37.299 1.00 . A A . 57 GLN O 1 1
7 12641 1 1 57 GLN OE1 O -17.081 18.189 33.228 1.00 . A A . 57 GLN OE1 1 1
7 12642 1 1 58 CYS C C -20.058 18.552 40.590 1.00 . A A . 58 CYS C 1 1
7 12643 1 1 58 CYS CA C -18.865 17.924 39.815 1.00 . A A . 58 CYS CA 1 1
7 12644 1 1 58 CYS CB C -17.551 17.913 40.602 1.00 . A A . 58 CYS CB 1 1
7 12645 1 1 58 CYS H H -18.712 19.626 38.564 1.00 . A A . 58 CYS H 1 1
7 12646 1 1 58 CYS HA H -19.137 16.890 39.605 1.00 . A A . 58 CYS HA 1 1
7 12647 1 1 58 CYS HB2 H -16.744 17.567 39.957 1.00 . A A . 58 CYS HB2 1 1
7 12648 1 1 58 CYS HB3 H -17.342 18.928 40.942 1.00 . A A . 58 CYS HB3 1 1
7 12649 1 1 58 CYS HG H -18.634 17.473 42.618 1.00 . A A . 58 CYS HG 1 1
7 12650 1 1 58 CYS N N -18.618 18.620 38.552 1.00 . A A . 58 CYS N 1 1
7 12651 1 1 58 CYS O O -19.888 19.026 41.720 1.00 . A A . 58 CYS O 1 1
7 12652 1 1 58 CYS SG S -17.654 16.790 42.018 1.00 . A A . 58 CYS SG 1 1
7 12653 1 1 59 PRO C C -22.981 18.089 41.732 1.00 . A A . 59 PRO C 1 1
7 12654 1 1 59 PRO CA C -22.470 19.093 40.682 1.00 . A A . 59 PRO CA 1 1
7 12655 1 1 59 PRO CB C -23.494 19.316 39.567 1.00 . A A . 59 PRO CB 1 1
7 12656 1 1 59 PRO CD C -21.619 18.157 38.655 1.00 . A A . 59 PRO CD 1 1
7 12657 1 1 59 PRO CG C -23.144 18.216 38.566 1.00 . A A . 59 PRO CG 1 1
7 12658 1 1 59 PRO HA H -22.267 20.046 41.172 1.00 . A A . 59 PRO HA 1 1
7 12659 1 1 59 PRO HB2 H -24.523 19.241 39.923 1.00 . A A . 59 PRO HB2 1 1
7 12660 1 1 59 PRO HB3 H -23.327 20.291 39.106 1.00 . A A . 59 PRO HB3 1 1
7 12661 1 1 59 PRO HD2 H -21.271 17.140 38.475 1.00 . A A . 59 PRO HD2 1 1
7 12662 1 1 59 PRO HD3 H -21.195 18.838 37.918 1.00 . A A . 59 PRO HD3 1 1
7 12663 1 1 59 PRO HG2 H -23.567 17.265 38.893 1.00 . A A . 59 PRO HG2 1 1
7 12664 1 1 59 PRO HG3 H -23.481 18.459 37.559 1.00 . A A . 59 PRO HG3 1 1
7 12665 1 1 59 PRO N N -21.271 18.612 39.997 1.00 . A A . 59 PRO N 1 1
7 12666 1 1 59 PRO O O -22.739 16.885 41.637 1.00 . A A . 59 PRO O 1 1
7 12667 1 1 60 HIS C C -25.804 17.276 43.373 1.00 . A A . 60 HIS C 1 1
7 12668 1 1 60 HIS CA C -24.383 17.748 43.753 1.00 . A A . 60 HIS CA 1 1
7 12669 1 1 60 HIS CB C -24.345 18.491 45.096 1.00 . A A . 60 HIS CB 1 1
7 12670 1 1 60 HIS CD2 C -21.819 18.128 45.477 1.00 . A A . 60 HIS CD2 1 1
7 12671 1 1 60 HIS CE1 C -21.270 20.081 46.311 1.00 . A A . 60 HIS CE1 1 1
7 12672 1 1 60 HIS CG C -22.955 18.892 45.534 1.00 . A A . 60 HIS CG 1 1
7 12673 1 1 60 HIS H H -23.860 19.581 42.776 1.00 . A A . 60 HIS H 1 1
7 12674 1 1 60 HIS HA H -23.796 16.839 43.880 1.00 . A A . 60 HIS HA 1 1
7 12675 1 1 60 HIS HB2 H -24.967 19.384 45.026 1.00 . A A . 60 HIS HB2 1 1
7 12676 1 1 60 HIS HB3 H -24.769 17.848 45.868 1.00 . A A . 60 HIS HB3 1 1
7 12677 1 1 60 HIS HD1 H -23.200 20.891 46.240 1.00 . A A . 60 HIS HD1 1 1
7 12678 1 1 60 HIS HD2 H -21.757 17.115 45.108 1.00 . A A . 60 HIS HD2 1 1
7 12679 1 1 60 HIS HE1 H -20.710 20.903 46.730 1.00 . A A . 60 HIS HE1 1 1
7 12680 1 1 60 HIS N N -23.739 18.580 42.719 1.00 . A A . 60 HIS N 1 1
7 12681 1 1 60 HIS ND1 N -22.589 20.108 46.059 1.00 . A A . 60 HIS ND1 1 1
7 12682 1 1 60 HIS NE2 N -20.752 18.889 45.973 1.00 . A A . 60 HIS NE2 1 1
7 12683 1 1 60 HIS O O -26.373 16.414 44.050 1.00 . A A . 60 HIS O 1 1
7 12684 1 1 61 LYS C C -27.147 16.740 40.199 1.00 . A A . 61 LYS C 1 1
7 12685 1 1 61 LYS CA C -27.557 17.295 41.568 1.00 . A A . 61 LYS CA 1 1
7 12686 1 1 61 LYS CB C -28.606 18.410 41.413 1.00 . A A . 61 LYS CB 1 1
7 12687 1 1 61 LYS CD C -29.958 17.988 43.555 1.00 . A A . 61 LYS CD 1 1
7 12688 1 1 61 LYS CE C -30.597 18.701 44.751 1.00 . A A . 61 LYS CE 1 1
7 12689 1 1 61 LYS CG C -29.150 18.997 42.726 1.00 . A A . 61 LYS CG 1 1
7 12690 1 1 61 LYS H H -25.825 18.510 41.792 1.00 . A A . 61 LYS H 1 1
7 12691 1 1 61 LYS HA H -27.996 16.473 42.136 1.00 . A A . 61 LYS HA 1 1
7 12692 1 1 61 LYS HB2 H -28.166 19.224 40.837 1.00 . A A . 61 LYS HB2 1 1
7 12693 1 1 61 LYS HB3 H -29.448 18.023 40.837 1.00 . A A . 61 LYS HB3 1 1
7 12694 1 1 61 LYS HD2 H -30.742 17.556 42.933 1.00 . A A . 61 LYS HD2 1 1
7 12695 1 1 61 LYS HD3 H -29.300 17.196 43.913 1.00 . A A . 61 LYS HD3 1 1
7 12696 1 1 61 LYS HE2 H -29.809 19.148 45.357 1.00 . A A . 61 LYS HE2 1 1
7 12697 1 1 61 LYS HE3 H -31.224 19.511 44.380 1.00 . A A . 61 LYS HE3 1 1
7 12698 1 1 61 LYS HG2 H -28.328 19.387 43.325 1.00 . A A . 61 LYS HG2 1 1
7 12699 1 1 61 LYS HG3 H -29.801 19.834 42.469 1.00 . A A . 61 LYS HG3 1 1
7 12700 1 1 61 LYS HZ1 H -30.849 17.025 45.956 1.00 . A A . 61 LYS HZ1 1 1
7 12701 1 1 61 LYS HZ2 H -31.827 18.265 46.361 1.00 . A A . 61 LYS HZ2 1 1
7 12702 1 1 61 LYS HZ3 H -32.165 17.369 45.045 1.00 . A A . 61 LYS HZ3 1 1
7 12703 1 1 61 LYS N N -26.361 17.800 42.271 1.00 . A A . 61 LYS N 1 1
7 12704 1 1 61 LYS NZ N -31.411 17.776 45.581 1.00 . A A . 61 LYS NZ 1 1
7 12705 1 1 61 LYS O O -26.324 17.349 39.513 1.00 . A A . 61 LYS O 1 1
7 12706 1 1 62 TRP C C -27.735 15.117 37.313 1.00 . A A . 62 TRP C 1 1
7 12707 1 1 62 TRP CA C -27.137 14.804 38.688 1.00 . A A . 62 TRP CA 1 1
7 12708 1 1 62 TRP CB C -27.230 13.313 39.032 1.00 . A A . 62 TRP CB 1 1
7 12709 1 1 62 TRP CD1 C -27.046 12.543 41.441 1.00 . A A . 62 TRP CD1 1 1
7 12710 1 1 62 TRP CD2 C -25.048 12.968 40.517 1.00 . A A . 62 TRP CD2 1 1
7 12711 1 1 62 TRP CE2 C -24.807 12.575 41.867 1.00 . A A . 62 TRP CE2 1 1
7 12712 1 1 62 TRP CE3 C -23.923 13.290 39.730 1.00 . A A . 62 TRP CE3 1 1
7 12713 1 1 62 TRP CG C -26.490 12.940 40.277 1.00 . A A . 62 TRP CG 1 1
7 12714 1 1 62 TRP CH2 C -22.419 12.826 41.599 1.00 . A A . 62 TRP CH2 1 1
7 12715 1 1 62 TRP CZ2 C -23.518 12.503 42.412 1.00 . A A . 62 TRP CZ2 1 1
7 12716 1 1 62 TRP CZ3 C -22.625 13.217 40.265 1.00 . A A . 62 TRP CZ3 1 1
7 12717 1 1 62 TRP H H -28.366 15.150 40.412 1.00 . A A . 62 TRP H 1 1
7 12718 1 1 62 TRP HA H -26.073 15.032 38.607 1.00 . A A . 62 TRP HA 1 1
7 12719 1 1 62 TRP HB2 H -28.277 13.028 39.140 1.00 . A A . 62 TRP HB2 1 1
7 12720 1 1 62 TRP HB3 H -26.813 12.735 38.208 1.00 . A A . 62 TRP HB3 1 1
7 12721 1 1 62 TRP HD1 H -28.105 12.423 41.614 1.00 . A A . 62 TRP HD1 1 1
7 12722 1 1 62 TRP HE1 H -26.249 12.029 43.326 1.00 . A A . 62 TRP HE1 1 1
7 12723 1 1 62 TRP HE3 H -24.065 13.593 38.702 1.00 . A A . 62 TRP HE3 1 1
7 12724 1 1 62 TRP HH2 H -21.417 12.775 41.999 1.00 . A A . 62 TRP HH2 1 1
7 12725 1 1 62 TRP HZ2 H -23.375 12.201 43.438 1.00 . A A . 62 TRP HZ2 1 1
7 12726 1 1 62 TRP HZ3 H -21.774 13.462 39.644 1.00 . A A . 62 TRP HZ3 1 1
7 12727 1 1 62 TRP N N -27.695 15.591 39.800 1.00 . A A . 62 TRP N 1 1
7 12728 1 1 62 TRP NE1 N -26.058 12.327 42.379 1.00 . A A . 62 TRP NE1 1 1
7 12729 1 1 62 TRP O O -26.988 15.389 36.372 1.00 . A A . 62 TRP O 1 1
7 12730 1 1 63 LYS C C -29.297 14.362 34.753 1.00 . A A . 63 LYS C 1 1
7 12731 1 1 63 LYS CA C -29.832 15.221 35.923 1.00 . A A . 63 LYS CA 1 1
7 12732 1 1 63 LYS CB C -29.976 16.727 35.612 1.00 . A A . 63 LYS CB 1 1
7 12733 1 1 63 LYS CD C -31.388 18.568 34.521 1.00 . A A . 63 LYS CD 1 1
7 12734 1 1 63 LYS CE C -30.251 19.169 33.688 1.00 . A A . 63 LYS CE 1 1
7 12735 1 1 63 LYS CG C -31.206 17.058 34.746 1.00 . A A . 63 LYS CG 1 1
7 12736 1 1 63 LYS H H -29.597 14.871 38.025 1.00 . A A . 63 LYS H 1 1
7 12737 1 1 63 LYS HA H -30.834 14.837 36.118 1.00 . A A . 63 LYS HA 1 1
7 12738 1 1 63 LYS HB2 H -30.085 17.268 36.552 1.00 . A A . 63 LYS HB2 1 1
7 12739 1 1 63 LYS HB3 H -29.064 17.081 35.128 1.00 . A A . 63 LYS HB3 1 1
7 12740 1 1 63 LYS HD2 H -32.332 18.722 33.998 1.00 . A A . 63 LYS HD2 1 1
7 12741 1 1 63 LYS HD3 H -31.443 19.072 35.486 1.00 . A A . 63 LYS HD3 1 1
7 12742 1 1 63 LYS HE2 H -29.310 19.037 34.222 1.00 . A A . 63 LYS HE2 1 1
7 12743 1 1 63 LYS HE3 H -30.179 18.621 32.749 1.00 . A A . 63 LYS HE3 1 1
7 12744 1 1 63 LYS HG2 H -31.132 16.567 33.775 1.00 . A A . 63 LYS HG2 1 1
7 12745 1 1 63 LYS HG3 H -32.095 16.683 35.250 1.00 . A A . 63 LYS HG3 1 1
7 12746 1 1 63 LYS HZ1 H -29.718 20.996 32.864 1.00 . A A . 63 LYS HZ1 1 1
7 12747 1 1 63 LYS HZ2 H -31.329 20.761 32.897 1.00 . A A . 63 LYS HZ2 1 1
7 12748 1 1 63 LYS HZ3 H -30.528 21.147 34.268 1.00 . A A . 63 LYS HZ3 1 1
7 12749 1 1 63 LYS N N -29.071 15.060 37.185 1.00 . A A . 63 LYS N 1 1
7 12750 1 1 63 LYS NZ N -30.473 20.612 33.413 1.00 . A A . 63 LYS NZ 1 1
7 12751 1 1 63 LYS O O -29.356 14.762 33.588 1.00 . A A . 63 LYS O 1 1
7 12752 1 1 64 LYS C C -28.892 11.054 33.783 1.00 . A A . 64 LYS C 1 1
7 12753 1 1 64 LYS CA C -28.044 12.282 34.123 1.00 . A A . 64 LYS CA 1 1
7 12754 1 1 64 LYS CB C -26.679 11.908 34.723 1.00 . A A . 64 LYS CB 1 1
7 12755 1 1 64 LYS CD C -24.489 10.644 34.324 1.00 . A A . 64 LYS CD 1 1
7 12756 1 1 64 LYS CE C -23.620 11.691 35.026 1.00 . A A . 64 LYS CE 1 1
7 12757 1 1 64 LYS CG C -25.759 11.230 33.693 1.00 . A A . 64 LYS CG 1 1
7 12758 1 1 64 LYS H H -28.774 12.909 36.036 1.00 . A A . 64 LYS H 1 1
7 12759 1 1 64 LYS HA H -27.854 12.825 33.198 1.00 . A A . 64 LYS HA 1 1
7 12760 1 1 64 LYS HB2 H -26.193 12.816 35.079 1.00 . A A . 64 LYS HB2 1 1
7 12761 1 1 64 LYS HB3 H -26.828 11.244 35.575 1.00 . A A . 64 LYS HB3 1 1
7 12762 1 1 64 LYS HD2 H -24.775 9.878 35.044 1.00 . A A . 64 LYS HD2 1 1
7 12763 1 1 64 LYS HD3 H -23.902 10.172 33.536 1.00 . A A . 64 LYS HD3 1 1
7 12764 1 1 64 LYS HE2 H -23.333 12.458 34.309 1.00 . A A . 64 LYS HE2 1 1
7 12765 1 1 64 LYS HE3 H -24.200 12.173 35.814 1.00 . A A . 64 LYS HE3 1 1
7 12766 1 1 64 LYS HG2 H -26.292 10.413 33.209 1.00 . A A . 64 LYS HG2 1 1
7 12767 1 1 64 LYS HG3 H -25.480 11.957 32.932 1.00 . A A . 64 LYS HG3 1 1
7 12768 1 1 64 LYS HZ1 H -22.645 10.326 36.264 1.00 . A A . 64 LYS HZ1 1 1
7 12769 1 1 64 LYS HZ2 H -21.803 10.688 34.892 1.00 . A A . 64 LYS HZ2 1 1
7 12770 1 1 64 LYS HZ3 H -21.857 11.733 36.106 1.00 . A A . 64 LYS HZ3 1 1
7 12771 1 1 64 LYS N N -28.749 13.177 35.064 1.00 . A A . 64 LYS N 1 1
7 12772 1 1 64 LYS NZ N -22.416 11.057 35.607 1.00 . A A . 64 LYS NZ 1 1
7 12773 1 1 64 LYS O O -29.316 10.331 34.683 1.00 . A A . 64 LYS O 1 1
7 12774 1 1 65 VAL C C -31.343 9.504 32.538 1.00 . A A . 65 VAL C 1 1
7 12775 1 1 65 VAL CA C -29.960 9.749 31.883 1.00 . A A . 65 VAL CA 1 1
7 12776 1 1 65 VAL CB C -29.086 8.489 31.649 1.00 . A A . 65 VAL CB 1 1
7 12777 1 1 65 VAL CG1 C -28.897 7.586 32.875 1.00 . A A . 65 VAL CG1 1 1
7 12778 1 1 65 VAL CG2 C -29.582 7.645 30.469 1.00 . A A . 65 VAL CG2 1 1
7 12779 1 1 65 VAL H H -28.751 11.506 31.841 1.00 . A A . 65 VAL H 1 1
7 12780 1 1 65 VAL HA H -30.210 10.113 30.887 1.00 . A A . 65 VAL HA 1 1
7 12781 1 1 65 VAL HB H -28.094 8.838 31.364 1.00 . A A . 65 VAL HB 1 1
7 12782 1 1 65 VAL HG11 H -28.422 8.143 33.683 1.00 . A A . 65 VAL HG11 1 1
7 12783 1 1 65 VAL HG12 H -29.855 7.196 33.218 1.00 . A A . 65 VAL HG12 1 1
7 12784 1 1 65 VAL HG13 H -28.246 6.751 32.616 1.00 . A A . 65 VAL HG13 1 1
7 12785 1 1 65 VAL HG21 H -30.572 7.238 30.676 1.00 . A A . 65 VAL HG21 1 1
7 12786 1 1 65 VAL HG22 H -29.628 8.260 29.570 1.00 . A A . 65 VAL HG22 1 1
7 12787 1 1 65 VAL HG23 H -28.886 6.825 30.283 1.00 . A A . 65 VAL HG23 1 1
7 12788 1 1 65 VAL N N -29.155 10.843 32.486 1.00 . A A . 65 VAL N 1 1
7 12789 1 1 65 VAL O O -31.952 8.450 32.375 1.00 . A A . 65 VAL O 1 1
7 12790 1 1 66 GLN C C -33.051 9.288 35.231 1.00 . A A . 66 GLN C 1 1
7 12791 1 1 66 GLN CA C -33.034 10.424 34.176 1.00 . A A . 66 GLN CA 1 1
7 12792 1 1 66 GLN CB C -34.328 10.459 33.335 1.00 . A A . 66 GLN CB 1 1
7 12793 1 1 66 GLN CD C -35.756 11.844 31.697 1.00 . A A . 66 GLN CD 1 1
7 12794 1 1 66 GLN CG C -34.421 11.705 32.432 1.00 . A A . 66 GLN CG 1 1
7 12795 1 1 66 GLN H H -31.305 11.337 33.347 1.00 . A A . 66 GLN H 1 1
7 12796 1 1 66 GLN HA H -33.023 11.340 34.766 1.00 . A A . 66 GLN HA 1 1
7 12797 1 1 66 GLN HB2 H -34.391 9.563 32.720 1.00 . A A . 66 GLN HB2 1 1
7 12798 1 1 66 GLN HB3 H -35.181 10.460 34.015 1.00 . A A . 66 GLN HB3 1 1
7 12799 1 1 66 GLN HE21 H -35.200 13.575 30.805 1.00 . A A . 66 GLN HE21 1 1
7 12800 1 1 66 GLN HE22 H -36.813 12.976 30.427 1.00 . A A . 66 GLN HE22 1 1
7 12801 1 1 66 GLN HG2 H -34.270 12.597 33.041 1.00 . A A . 66 GLN HG2 1 1
7 12802 1 1 66 GLN HG3 H -33.628 11.669 31.685 1.00 . A A . 66 GLN HG3 1 1
7 12803 1 1 66 GLN N N -31.847 10.485 33.301 1.00 . A A . 66 GLN N 1 1
7 12804 1 1 66 GLN NE2 N -35.933 12.889 30.915 1.00 . A A . 66 GLN NE2 1 1
7 12805 1 1 66 GLN O O -34.020 9.183 35.988 1.00 . A A . 66 GLN O 1 1
7 12806 1 1 66 GLN OE1 O -36.673 11.043 31.810 1.00 . A A . 66 GLN OE1 1 1
7 12807 1 1 67 CYS C C -30.632 6.916 36.728 1.00 . A A . 67 CYS C 1 1
7 12808 1 1 67 CYS CA C -32.005 7.215 36.115 1.00 . A A . 67 CYS CA 1 1
7 12809 1 1 67 CYS CB C -32.412 5.992 35.264 1.00 . A A . 67 CYS CB 1 1
7 12810 1 1 67 CYS H H -31.209 8.620 34.725 1.00 . A A . 67 CYS H 1 1
7 12811 1 1 67 CYS HA H -32.723 7.315 36.929 1.00 . A A . 67 CYS HA 1 1
7 12812 1 1 67 CYS HB2 H -31.589 5.729 34.599 1.00 . A A . 67 CYS HB2 1 1
7 12813 1 1 67 CYS HB3 H -32.600 5.143 35.921 1.00 . A A . 67 CYS HB3 1 1
7 12814 1 1 67 CYS HG H -33.313 7.175 33.478 1.00 . A A . 67 CYS HG 1 1
7 12815 1 1 67 CYS N N -32.011 8.445 35.314 1.00 . A A . 67 CYS N 1 1
7 12816 1 1 67 CYS O O -29.593 7.050 36.081 1.00 . A A . 67 CYS O 1 1
7 12817 1 1 67 CYS SG S -33.898 6.270 34.269 1.00 . A A . 67 CYS SG 1 1
7 12818 1 1 68 THR C C -29.322 4.225 37.961 1.00 . A A . 68 THR C 1 1
7 12819 1 1 68 THR CA C -29.503 5.647 38.523 1.00 . A A . 68 THR CA 1 1
7 12820 1 1 68 THR CB C -29.664 5.612 40.043 1.00 . A A . 68 THR CB 1 1
7 12821 1 1 68 THR CG2 C -30.841 4.758 40.535 1.00 . A A . 68 THR CG2 1 1
7 12822 1 1 68 THR H H -31.523 6.345 38.445 1.00 . A A . 68 THR H 1 1
7 12823 1 1 68 THR HA H -28.590 6.204 38.310 1.00 . A A . 68 THR HA 1 1
7 12824 1 1 68 THR HB H -29.804 6.633 40.400 1.00 . A A . 68 THR HB 1 1
7 12825 1 1 68 THR HG1 H -28.519 5.202 41.516 1.00 . A A . 68 THR HG1 1 1
7 12826 1 1 68 THR HG21 H -30.648 3.701 40.350 1.00 . A A . 68 THR HG21 1 1
7 12827 1 1 68 THR HG22 H -30.985 4.909 41.604 1.00 . A A . 68 THR HG22 1 1
7 12828 1 1 68 THR HG23 H -31.762 5.049 40.028 1.00 . A A . 68 THR HG23 1 1
7 12829 1 1 68 THR N N -30.649 6.358 37.937 1.00 . A A . 68 THR N 1 1
7 12830 1 1 68 THR O O -28.217 3.675 37.946 1.00 . A A . 68 THR O 1 1
7 12831 1 1 68 THR OG1 O -28.467 5.102 40.562 1.00 . A A . 68 THR OG1 1 1
7 12832 1 1 69 LEU C C -29.778 2.034 35.605 1.00 . A A . 69 LEU C 1 1
7 12833 1 1 69 LEU CA C -30.460 2.241 36.970 1.00 . A A . 69 LEU CA 1 1
7 12834 1 1 69 LEU CB C -31.932 1.796 36.882 1.00 . A A . 69 LEU CB 1 1
7 12835 1 1 69 LEU CD1 C -34.185 1.413 37.907 1.00 . A A . 69 LEU CD1 1 1
7 12836 1 1 69 LEU CD2 C -32.176 1.122 39.335 1.00 . A A . 69 LEU CD2 1 1
7 12837 1 1 69 LEU CG C -32.767 1.920 38.171 1.00 . A A . 69 LEU CG 1 1
7 12838 1 1 69 LEU H H -31.281 4.140 37.500 1.00 . A A . 69 LEU H 1 1
7 12839 1 1 69 LEU HA H -29.940 1.600 37.682 1.00 . A A . 69 LEU HA 1 1
7 12840 1 1 69 LEU HB2 H -32.418 2.383 36.102 1.00 . A A . 69 LEU HB2 1 1
7 12841 1 1 69 LEU HB3 H -31.951 0.753 36.563 1.00 . A A . 69 LEU HB3 1 1
7 12842 1 1 69 LEU HD11 H -34.793 1.527 38.805 1.00 . A A . 69 LEU HD11 1 1
7 12843 1 1 69 LEU HD12 H -34.638 1.993 37.102 1.00 . A A . 69 LEU HD12 1 1
7 12844 1 1 69 LEU HD13 H -34.160 0.363 37.619 1.00 . A A . 69 LEU HD13 1 1
7 12845 1 1 69 LEU HD21 H -32.825 1.213 40.206 1.00 . A A . 69 LEU HD21 1 1
7 12846 1 1 69 LEU HD22 H -32.086 0.071 39.060 1.00 . A A . 69 LEU HD22 1 1
7 12847 1 1 69 LEU HD23 H -31.192 1.512 39.598 1.00 . A A . 69 LEU HD23 1 1
7 12848 1 1 69 LEU HG H -32.831 2.969 38.462 1.00 . A A . 69 LEU HG 1 1
7 12849 1 1 69 LEU N N -30.411 3.627 37.458 1.00 . A A . 69 LEU N 1 1
7 12850 1 1 69 LEU O O -29.515 0.894 35.215 1.00 . A A . 69 LEU O 1 1
7 12851 1 1 70 CYS C C -27.639 3.587 33.281 1.00 . A A . 70 CYS C 1 1
7 12852 1 1 70 CYS CA C -29.084 3.097 33.470 1.00 . A A . 70 CYS CA 1 1
7 12853 1 1 70 CYS CB C -30.088 3.911 32.639 1.00 . A A . 70 CYS CB 1 1
7 12854 1 1 70 CYS H H -29.693 4.022 35.290 1.00 . A A . 70 CYS H 1 1
7 12855 1 1 70 CYS HA H -29.112 2.073 33.103 1.00 . A A . 70 CYS HA 1 1
7 12856 1 1 70 CYS HB2 H -30.173 4.918 33.045 1.00 . A A . 70 CYS HB2 1 1
7 12857 1 1 70 CYS HB3 H -29.740 3.980 31.609 1.00 . A A . 70 CYS HB3 1 1
7 12858 1 1 70 CYS HG H -31.331 1.954 32.121 1.00 . A A . 70 CYS HG 1 1
7 12859 1 1 70 CYS N N -29.515 3.121 34.871 1.00 . A A . 70 CYS N 1 1
7 12860 1 1 70 CYS O O -27.087 4.309 34.116 1.00 . A A . 70 CYS O 1 1
7 12861 1 1 70 CYS SG S -31.716 3.108 32.673 1.00 . A A . 70 CYS SG 1 1
7 12862 1 1 71 LYS C C -25.682 4.173 30.332 1.00 . A A . 71 LYS C 1 1
7 12863 1 1 71 LYS CA C -25.672 3.548 31.731 1.00 . A A . 71 LYS CA 1 1
7 12864 1 1 71 LYS CB C -24.800 2.277 31.832 1.00 . A A . 71 LYS CB 1 1
7 12865 1 1 71 LYS CD C -22.644 3.372 32.684 1.00 . A A . 71 LYS CD 1 1
7 12866 1 1 71 LYS CE C -21.124 3.486 32.520 1.00 . A A . 71 LYS CE 1 1
7 12867 1 1 71 LYS CG C -23.288 2.457 31.627 1.00 . A A . 71 LYS CG 1 1
7 12868 1 1 71 LYS H H -27.577 2.642 31.503 1.00 . A A . 71 LYS H 1 1
7 12869 1 1 71 LYS HA H -25.279 4.299 32.416 1.00 . A A . 71 LYS HA 1 1
7 12870 1 1 71 LYS HB2 H -24.947 1.841 32.821 1.00 . A A . 71 LYS HB2 1 1
7 12871 1 1 71 LYS HB3 H -25.158 1.547 31.106 1.00 . A A . 71 LYS HB3 1 1
7 12872 1 1 71 LYS HD2 H -23.060 4.377 32.592 1.00 . A A . 71 LYS HD2 1 1
7 12873 1 1 71 LYS HD3 H -22.875 3.002 33.683 1.00 . A A . 71 LYS HD3 1 1
7 12874 1 1 71 LYS HE2 H -20.900 3.752 31.487 1.00 . A A . 71 LYS HE2 1 1
7 12875 1 1 71 LYS HE3 H -20.777 4.305 33.149 1.00 . A A . 71 LYS HE3 1 1
7 12876 1 1 71 LYS HG2 H -22.829 1.471 31.689 1.00 . A A . 71 LYS HG2 1 1
7 12877 1 1 71 LYS HG3 H -23.090 2.850 30.629 1.00 . A A . 71 LYS HG3 1 1
7 12878 1 1 71 LYS HZ1 H -19.406 2.364 32.810 1.00 . A A . 71 LYS HZ1 1 1
7 12879 1 1 71 LYS HZ2 H -20.588 1.991 33.863 1.00 . A A . 71 LYS HZ2 1 1
7 12880 1 1 71 LYS HZ3 H -20.666 1.461 32.315 1.00 . A A . 71 LYS HZ3 1 1
7 12881 1 1 71 LYS N N -27.039 3.203 32.147 1.00 . A A . 71 LYS N 1 1
7 12882 1 1 71 LYS NZ N -20.405 2.241 32.900 1.00 . A A . 71 LYS NZ 1 1
7 12883 1 1 71 LYS O O -26.588 3.916 29.533 1.00 . A A . 71 LYS O 1 1
7 12884 1 1 72 SER C C -24.516 4.607 27.569 1.00 . A A . 72 SER C 1 1
7 12885 1 1 72 SER CA C -24.488 5.625 28.720 1.00 . A A . 72 SER CA 1 1
7 12886 1 1 72 SER CB C -23.164 6.383 28.715 1.00 . A A . 72 SER CB 1 1
7 12887 1 1 72 SER H H -23.935 5.111 30.705 1.00 . A A . 72 SER H 1 1
7 12888 1 1 72 SER HA H -25.284 6.352 28.566 1.00 . A A . 72 SER HA 1 1
7 12889 1 1 72 SER HB2 H -22.923 6.728 27.710 1.00 . A A . 72 SER HB2 1 1
7 12890 1 1 72 SER HB3 H -23.235 7.249 29.373 1.00 . A A . 72 SER HB3 1 1
7 12891 1 1 72 SER HG H -21.353 6.001 29.254 1.00 . A A . 72 SER HG 1 1
7 12892 1 1 72 SER N N -24.680 4.994 30.033 1.00 . A A . 72 SER N 1 1
7 12893 1 1 72 SER O O -23.979 3.502 27.670 1.00 . A A . 72 SER O 1 1
7 12894 1 1 72 SER OG O -22.170 5.502 29.195 1.00 . A A . 72 SER OG 1 1
7 12895 1 1 73 LYS C C -26.162 2.767 25.571 1.00 . A A . 73 LYS C 1 1
7 12896 1 1 73 LYS CA C -25.559 4.165 25.301 1.00 . A A . 73 LYS CA 1 1
7 12897 1 1 73 LYS CB C -24.435 4.207 24.244 1.00 . A A . 73 LYS CB 1 1
7 12898 1 1 73 LYS CD C -22.156 3.355 23.451 1.00 . A A . 73 LYS CD 1 1
7 12899 1 1 73 LYS CE C -21.631 4.699 22.927 1.00 . A A . 73 LYS CE 1 1
7 12900 1 1 73 LYS CG C -23.141 3.467 24.626 1.00 . A A . 73 LYS CG 1 1
7 12901 1 1 73 LYS H H -25.587 5.918 26.508 1.00 . A A . 73 LYS H 1 1
7 12902 1 1 73 LYS HA H -26.394 4.692 24.839 1.00 . A A . 73 LYS HA 1 1
7 12903 1 1 73 LYS HB2 H -24.823 3.776 23.320 1.00 . A A . 73 LYS HB2 1 1
7 12904 1 1 73 LYS HB3 H -24.199 5.251 24.036 1.00 . A A . 73 LYS HB3 1 1
7 12905 1 1 73 LYS HD2 H -21.311 2.738 23.754 1.00 . A A . 73 LYS HD2 1 1
7 12906 1 1 73 LYS HD3 H -22.656 2.840 22.629 1.00 . A A . 73 LYS HD3 1 1
7 12907 1 1 73 LYS HE2 H -21.070 4.508 22.011 1.00 . A A . 73 LYS HE2 1 1
7 12908 1 1 73 LYS HE3 H -22.474 5.336 22.658 1.00 . A A . 73 LYS HE3 1 1
7 12909 1 1 73 LYS HG2 H -22.650 3.986 25.450 1.00 . A A . 73 LYS HG2 1 1
7 12910 1 1 73 LYS HG3 H -23.389 2.458 24.951 1.00 . A A . 73 LYS HG3 1 1
7 12911 1 1 73 LYS HZ1 H -20.389 6.249 23.518 1.00 . A A . 73 LYS HZ1 1 1
7 12912 1 1 73 LYS HZ2 H -21.246 5.622 24.753 1.00 . A A . 73 LYS HZ2 1 1
7 12913 1 1 73 LYS HZ3 H -19.958 4.814 24.150 1.00 . A A . 73 LYS HZ3 1 1
7 12914 1 1 73 LYS N N -25.210 4.981 26.486 1.00 . A A . 73 LYS N 1 1
7 12915 1 1 73 LYS NZ N -20.751 5.389 23.905 1.00 . A A . 73 LYS NZ 1 1
7 12916 1 1 73 LYS O O -26.162 1.913 24.681 1.00 . A A . 73 LYS O 1 1
7 12917 1 1 74 LYS C C -28.684 1.510 27.946 1.00 . A A . 74 LYS C 1 1
7 12918 1 1 74 LYS CA C -27.328 1.281 27.245 1.00 . A A . 74 LYS CA 1 1
7 12919 1 1 74 LYS CB C -26.323 0.505 28.123 1.00 . A A . 74 LYS CB 1 1
7 12920 1 1 74 LYS CD C -24.124 -0.743 28.263 1.00 . A A . 74 LYS CD 1 1
7 12921 1 1 74 LYS CE C -22.896 -1.197 27.470 1.00 . A A . 74 LYS CE 1 1
7 12922 1 1 74 LYS CG C -25.069 0.053 27.355 1.00 . A A . 74 LYS CG 1 1
7 12923 1 1 74 LYS H H -26.619 3.280 27.455 1.00 . A A . 74 LYS H 1 1
7 12924 1 1 74 LYS HA H -27.561 0.660 26.381 1.00 . A A . 74 LYS HA 1 1
7 12925 1 1 74 LYS HB2 H -26.025 1.129 28.966 1.00 . A A . 74 LYS HB2 1 1
7 12926 1 1 74 LYS HB3 H -26.808 -0.390 28.515 1.00 . A A . 74 LYS HB3 1 1
7 12927 1 1 74 LYS HD2 H -23.808 -0.111 29.094 1.00 . A A . 74 LYS HD2 1 1
7 12928 1 1 74 LYS HD3 H -24.647 -1.615 28.654 1.00 . A A . 74 LYS HD3 1 1
7 12929 1 1 74 LYS HE2 H -23.227 -1.822 26.640 1.00 . A A . 74 LYS HE2 1 1
7 12930 1 1 74 LYS HE3 H -22.406 -0.320 27.048 1.00 . A A . 74 LYS HE3 1 1
7 12931 1 1 74 LYS HG2 H -25.373 -0.572 26.516 1.00 . A A . 74 LYS HG2 1 1
7 12932 1 1 74 LYS HG3 H -24.533 0.922 26.971 1.00 . A A . 74 LYS HG3 1 1
7 12933 1 1 74 LYS HZ1 H -21.584 -1.384 29.072 1.00 . A A . 74 LYS HZ1 1 1
7 12934 1 1 74 LYS HZ2 H -22.365 -2.776 28.715 1.00 . A A . 74 LYS HZ2 1 1
7 12935 1 1 74 LYS HZ3 H -21.143 -2.260 27.772 1.00 . A A . 74 LYS HZ3 1 1
7 12936 1 1 74 LYS N N -26.709 2.539 26.775 1.00 . A A . 74 LYS N 1 1
7 12937 1 1 74 LYS NZ N -21.937 -1.953 28.316 1.00 . A A . 74 LYS NZ 1 1
7 12938 1 1 74 LYS O O -29.058 0.774 28.860 1.00 . A A . 74 LYS O 1 1
7 12939 1 1 75 HIS C C -31.846 1.877 27.561 1.00 . A A . 75 HIS C 1 1
7 12940 1 1 75 HIS CA C -30.758 2.861 28.056 1.00 . A A . 75 HIS CA 1 1
7 12941 1 1 75 HIS CB C -31.080 4.330 27.728 1.00 . A A . 75 HIS CB 1 1
7 12942 1 1 75 HIS CD2 C -32.277 5.263 29.807 1.00 . A A . 75 HIS CD2 1 1
7 12943 1 1 75 HIS CE1 C -34.319 5.449 29.028 1.00 . A A . 75 HIS CE1 1 1
7 12944 1 1 75 HIS CG C -32.257 4.886 28.492 1.00 . A A . 75 HIS CG 1 1
7 12945 1 1 75 HIS H H -29.063 3.101 26.769 1.00 . A A . 75 HIS H 1 1
7 12946 1 1 75 HIS HA H -30.724 2.775 29.142 1.00 . A A . 75 HIS HA 1 1
7 12947 1 1 75 HIS HB2 H -30.216 4.947 27.972 1.00 . A A . 75 HIS HB2 1 1
7 12948 1 1 75 HIS HB3 H -31.269 4.427 26.659 1.00 . A A . 75 HIS HB3 1 1
7 12949 1 1 75 HIS HD1 H -33.894 4.668 27.146 1.00 . A A . 75 HIS HD1 1 1
7 12950 1 1 75 HIS HD2 H -31.439 5.222 30.486 1.00 . A A . 75 HIS HD2 1 1
7 12951 1 1 75 HIS HE1 H -35.390 5.563 28.966 1.00 . A A . 75 HIS HE1 1 1
7 12952 1 1 75 HIS N N -29.421 2.544 27.531 1.00 . A A . 75 HIS N 1 1
7 12953 1 1 75 HIS ND1 N -33.543 5.016 28.027 1.00 . A A . 75 HIS ND1 1 1
7 12954 1 1 75 HIS NE2 N -33.585 5.638 30.134 1.00 . A A . 75 HIS NE2 1 1
7 12955 1 1 75 HIS O O -31.604 1.032 26.696 1.00 . A A . 75 HIS O 1 1
7 12956 1 1 76 SER C C -34.360 -0.225 27.956 1.00 . A A . 76 SER C 1 1
7 12957 1 1 76 SER CA C -34.305 1.291 27.741 1.00 . A A . 76 SER CA 1 1
7 12958 1 1 76 SER CB C -34.726 1.669 26.324 1.00 . A A . 76 SER CB 1 1
7 12959 1 1 76 SER H H -33.177 2.756 28.767 1.00 . A A . 76 SER H 1 1
7 12960 1 1 76 SER HA H -35.084 1.700 28.384 1.00 . A A . 76 SER HA 1 1
7 12961 1 1 76 SER HB2 H -34.014 1.280 25.596 1.00 . A A . 76 SER HB2 1 1
7 12962 1 1 76 SER HB3 H -35.713 1.265 26.101 1.00 . A A . 76 SER HB3 1 1
7 12963 1 1 76 SER HG H -34.992 3.319 25.372 1.00 . A A . 76 SER HG 1 1
7 12964 1 1 76 SER N N -33.057 1.991 28.120 1.00 . A A . 76 SER N 1 1
7 12965 1 1 76 SER O O -35.441 -0.810 27.852 1.00 . A A . 76 SER O 1 1
7 12966 1 1 76 SER OG O -34.764 3.080 26.273 1.00 . A A . 76 SER OG 1 1
7 12967 1 1 77 LYS C C -34.130 -2.593 29.888 1.00 . A A . 77 LYS C 1 1
7 12968 1 1 77 LYS CA C -33.146 -2.258 28.757 1.00 . A A . 77 LYS CA 1 1
7 12969 1 1 77 LYS CB C -31.708 -2.579 29.202 1.00 . A A . 77 LYS CB 1 1
7 12970 1 1 77 LYS CD C -29.253 -2.840 28.534 1.00 . A A . 77 LYS CD 1 1
7 12971 1 1 77 LYS CE C -29.140 -4.307 28.969 1.00 . A A . 77 LYS CE 1 1
7 12972 1 1 77 LYS CG C -30.675 -2.489 28.066 1.00 . A A . 77 LYS CG 1 1
7 12973 1 1 77 LYS H H -32.394 -0.298 28.341 1.00 . A A . 77 LYS H 1 1
7 12974 1 1 77 LYS HA H -33.399 -2.891 27.907 1.00 . A A . 77 LYS HA 1 1
7 12975 1 1 77 LYS HB2 H -31.421 -1.893 29.999 1.00 . A A . 77 LYS HB2 1 1
7 12976 1 1 77 LYS HB3 H -31.700 -3.592 29.605 1.00 . A A . 77 LYS HB3 1 1
7 12977 1 1 77 LYS HD2 H -28.564 -2.659 27.709 1.00 . A A . 77 LYS HD2 1 1
7 12978 1 1 77 LYS HD3 H -28.978 -2.188 29.362 1.00 . A A . 77 LYS HD3 1 1
7 12979 1 1 77 LYS HE2 H -29.842 -4.492 29.782 1.00 . A A . 77 LYS HE2 1 1
7 12980 1 1 77 LYS HE3 H -29.431 -4.942 28.133 1.00 . A A . 77 LYS HE3 1 1
7 12981 1 1 77 LYS HG2 H -30.963 -3.166 27.260 1.00 . A A . 77 LYS HG2 1 1
7 12982 1 1 77 LYS HG3 H -30.659 -1.473 27.669 1.00 . A A . 77 LYS HG3 1 1
7 12983 1 1 77 LYS HZ1 H -27.481 -4.092 30.201 1.00 . A A . 77 LYS HZ1 1 1
7 12984 1 1 77 LYS HZ2 H -27.719 -5.623 29.702 1.00 . A A . 77 LYS HZ2 1 1
7 12985 1 1 77 LYS HZ3 H -27.093 -4.530 28.670 1.00 . A A . 77 LYS HZ3 1 1
7 12986 1 1 77 LYS N N -33.240 -0.851 28.335 1.00 . A A . 77 LYS N 1 1
7 12987 1 1 77 LYS NZ N -27.767 -4.656 29.414 1.00 . A A . 77 LYS NZ 1 1
7 12988 1 1 77 LYS O O -34.493 -1.727 30.686 1.00 . A A . 77 LYS O 1 1
7 12989 1 1 78 GLU C C -36.899 -3.517 30.851 1.00 . A A . 78 GLU C 1 1
7 12990 1 1 78 GLU CA C -35.596 -4.354 30.878 1.00 . A A . 78 GLU CA 1 1
7 12991 1 1 78 GLU CB C -35.017 -4.581 32.293 1.00 . A A . 78 GLU CB 1 1
7 12992 1 1 78 GLU CD C -32.707 -5.559 31.681 1.00 . A A . 78 GLU CD 1 1
7 12993 1 1 78 GLU CG C -34.052 -5.771 32.399 1.00 . A A . 78 GLU CG 1 1
7 12994 1 1 78 GLU H H -34.156 -4.514 29.303 1.00 . A A . 78 GLU H 1 1
7 12995 1 1 78 GLU HA H -35.900 -5.335 30.512 1.00 . A A . 78 GLU HA 1 1
7 12996 1 1 78 GLU HB2 H -34.526 -3.676 32.651 1.00 . A A . 78 GLU HB2 1 1
7 12997 1 1 78 GLU HB3 H -35.841 -4.801 32.972 1.00 . A A . 78 GLU HB3 1 1
7 12998 1 1 78 GLU HG2 H -33.863 -5.956 33.457 1.00 . A A . 78 GLU HG2 1 1
7 12999 1 1 78 GLU HG3 H -34.550 -6.661 32.012 1.00 . A A . 78 GLU HG3 1 1
7 13000 1 1 78 GLU N N -34.565 -3.852 29.949 1.00 . A A . 78 GLU N 1 1
7 13001 1 1 78 GLU O O -37.537 -3.275 31.879 1.00 . A A . 78 GLU O 1 1
7 13002 1 1 78 GLU OE1 O -31.835 -4.832 32.217 1.00 . A A . 78 GLU OE1 1 1
7 13003 1 1 78 GLU OE2 O -32.501 -6.143 30.589 1.00 . A A . 78 GLU OE2 1 1
7 13004 1 1 79 ARG C C -38.450 -0.925 30.219 1.00 . A A . 79 ARG C 1 1
7 13005 1 1 79 ARG CA C -38.448 -2.200 29.365 1.00 . A A . 79 ARG CA 1 1
7 13006 1 1 79 ARG CB C -39.735 -3.055 29.398 1.00 . A A . 79 ARG CB 1 1
7 13007 1 1 79 ARG CD C -41.954 -1.676 29.565 1.00 . A A . 79 ARG CD 1 1
7 13008 1 1 79 ARG CG C -40.951 -2.437 28.682 1.00 . A A . 79 ARG CG 1 1
7 13009 1 1 79 ARG CZ C -42.379 -2.651 31.862 1.00 . A A . 79 ARG CZ 1 1
7 13010 1 1 79 ARG H H -36.699 -3.313 28.866 1.00 . A A . 79 ARG H 1 1
7 13011 1 1 79 ARG HA H -38.329 -1.856 28.337 1.00 . A A . 79 ARG HA 1 1
7 13012 1 1 79 ARG HB2 H -39.514 -3.985 28.876 1.00 . A A . 79 ARG HB2 1 1
7 13013 1 1 79 ARG HB3 H -39.985 -3.325 30.426 1.00 . A A . 79 ARG HB3 1 1
7 13014 1 1 79 ARG HD2 H -41.487 -0.811 30.033 1.00 . A A . 79 ARG HD2 1 1
7 13015 1 1 79 ARG HD3 H -42.725 -1.281 28.902 1.00 . A A . 79 ARG HD3 1 1
7 13016 1 1 79 ARG HE H -43.374 -3.122 30.211 1.00 . A A . 79 ARG HE 1 1
7 13017 1 1 79 ARG HG2 H -40.604 -1.776 27.887 1.00 . A A . 79 ARG HG2 1 1
7 13018 1 1 79 ARG HG3 H -41.496 -3.247 28.195 1.00 . A A . 79 ARG HG3 1 1
7 13019 1 1 79 ARG HH11 H -40.799 -1.436 31.912 1.00 . A A . 79 ARG HH11 1 1
7 13020 1 1 79 ARG HH12 H -41.255 -2.114 33.456 1.00 . A A . 79 ARG HH12 1 1
7 13021 1 1 79 ARG HH21 H -43.849 -3.985 32.192 1.00 . A A . 79 ARG HH21 1 1
7 13022 1 1 79 ARG HH22 H -42.921 -3.508 33.595 1.00 . A A . 79 ARG HH22 1 1
7 13023 1 1 79 ARG N N -37.286 -3.060 29.649 1.00 . A A . 79 ARG N 1 1
7 13024 1 1 79 ARG NE N -42.618 -2.551 30.562 1.00 . A A . 79 ARG NE 1 1
7 13025 1 1 79 ARG NH1 N -41.430 -1.995 32.469 1.00 . A A . 79 ARG NH1 1 1
7 13026 1 1 79 ARG NH2 N -43.103 -3.441 32.605 1.00 . A A . 79 ARG NH2 1 1
7 13027 1 1 79 ARG O O -39.355 -0.683 31.017 1.00 . A A . 79 ARG O 1 1
7 13028 1 1 80 CYS C C -37.230 2.420 29.717 1.00 . A A . 80 CYS C 1 1
7 13029 1 1 80 CYS CA C -37.228 1.198 30.688 1.00 . A A . 80 CYS CA 1 1
7 13030 1 1 80 CYS CB C -35.954 1.062 31.550 1.00 . A A . 80 CYS CB 1 1
7 13031 1 1 80 CYS H H -36.708 -0.408 29.383 1.00 . A A . 80 CYS H 1 1
7 13032 1 1 80 CYS HA H -38.061 1.364 31.368 1.00 . A A . 80 CYS HA 1 1
7 13033 1 1 80 CYS HB2 H -35.974 0.100 32.061 1.00 . A A . 80 CYS HB2 1 1
7 13034 1 1 80 CYS HB3 H -35.073 1.079 30.908 1.00 . A A . 80 CYS HB3 1 1
7 13035 1 1 80 CYS HG H -36.933 2.103 33.471 1.00 . A A . 80 CYS HG 1 1
7 13036 1 1 80 CYS N N -37.421 -0.099 30.028 1.00 . A A . 80 CYS N 1 1
7 13037 1 1 80 CYS O O -36.411 3.324 29.889 1.00 . A A . 80 CYS O 1 1
7 13038 1 1 80 CYS SG S -35.800 2.361 32.814 1.00 . A A . 80 CYS SG 1 1
7 13039 1 1 81 PRO C C -38.656 4.923 28.281 1.00 . A A . 81 PRO C 1 1
7 13040 1 1 81 PRO CA C -38.049 3.624 27.715 1.00 . A A . 81 PRO CA 1 1
7 13041 1 1 81 PRO CB C -38.844 3.132 26.501 1.00 . A A . 81 PRO CB 1 1
7 13042 1 1 81 PRO CD C -39.130 1.563 28.267 1.00 . A A . 81 PRO CD 1 1
7 13043 1 1 81 PRO CG C -39.902 2.227 27.130 1.00 . A A . 81 PRO CG 1 1
7 13044 1 1 81 PRO HA H -37.024 3.830 27.406 1.00 . A A . 81 PRO HA 1 1
7 13045 1 1 81 PRO HB2 H -39.291 3.949 25.937 1.00 . A A . 81 PRO HB2 1 1
7 13046 1 1 81 PRO HB3 H -38.195 2.538 25.858 1.00 . A A . 81 PRO HB3 1 1
7 13047 1 1 81 PRO HD2 H -39.801 1.343 29.097 1.00 . A A . 81 PRO HD2 1 1
7 13048 1 1 81 PRO HD3 H -38.678 0.648 27.884 1.00 . A A . 81 PRO HD3 1 1
7 13049 1 1 81 PRO HG2 H -40.716 2.829 27.533 1.00 . A A . 81 PRO HG2 1 1
7 13050 1 1 81 PRO HG3 H -40.286 1.495 26.419 1.00 . A A . 81 PRO HG3 1 1
7 13051 1 1 81 PRO N N -38.081 2.498 28.662 1.00 . A A . 81 PRO N 1 1
7 13052 1 1 81 PRO O O -38.323 6.019 27.824 1.00 . A A . 81 PRO O 1 1
7 13053 1 1 82 SER C C -39.578 6.939 30.618 1.00 . A A . 82 SER C 1 1
7 13054 1 1 82 SER CA C -40.374 5.889 29.828 1.00 . A A . 82 SER CA 1 1
7 13055 1 1 82 SER CB C -41.444 5.291 30.751 1.00 . A A . 82 SER CB 1 1
7 13056 1 1 82 SER H H -39.819 3.869 29.540 1.00 . A A . 82 SER H 1 1
7 13057 1 1 82 SER HA H -40.868 6.404 29.005 1.00 . A A . 82 SER HA 1 1
7 13058 1 1 82 SER HB2 H -40.975 4.907 31.658 1.00 . A A . 82 SER HB2 1 1
7 13059 1 1 82 SER HB3 H -42.164 6.064 31.013 1.00 . A A . 82 SER HB3 1 1
7 13060 1 1 82 SER HG H -42.641 4.566 29.438 1.00 . A A . 82 SER HG 1 1
7 13061 1 1 82 SER N N -39.562 4.804 29.258 1.00 . A A . 82 SER N 1 1
7 13062 1 1 82 SER O O -38.510 6.654 31.166 1.00 . A A . 82 SER O 1 1
7 13063 1 1 82 SER OG O -42.102 4.200 30.142 1.00 . A A . 82 SER OG 1 1
7 13064 1 1 83 ILE C C -39.721 9.477 32.835 1.00 . A A . 83 ILE C 1 1
7 13065 1 1 83 ILE CA C -39.483 9.334 31.316 1.00 . A A . 83 ILE CA 1 1
7 13066 1 1 83 ILE CB C -39.814 10.618 30.508 1.00 . A A . 83 ILE CB 1 1
7 13067 1 1 83 ILE CD1 C -42.189 11.108 31.441 1.00 . A A . 83 ILE CD1 1 1
7 13068 1 1 83 ILE CG1 C -41.309 10.873 30.210 1.00 . A A . 83 ILE CG1 1 1
7 13069 1 1 83 ILE CG2 C -39.058 10.579 29.168 1.00 . A A . 83 ILE CG2 1 1
7 13070 1 1 83 ILE H H -41.027 8.301 30.269 1.00 . A A . 83 ILE H 1 1
7 13071 1 1 83 ILE HA H -38.406 9.192 31.223 1.00 . A A . 83 ILE HA 1 1
7 13072 1 1 83 ILE HB H -39.434 11.481 31.054 1.00 . A A . 83 ILE HB 1 1
7 13073 1 1 83 ILE HD11 H -41.782 11.929 32.031 1.00 . A A . 83 ILE HD11 1 1
7 13074 1 1 83 ILE HD12 H -43.194 11.378 31.113 1.00 . A A . 83 ILE HD12 1 1
7 13075 1 1 83 ILE HD13 H -42.258 10.204 32.045 1.00 . A A . 83 ILE HD13 1 1
7 13076 1 1 83 ILE HG12 H -41.383 11.766 29.588 1.00 . A A . 83 ILE HG12 1 1
7 13077 1 1 83 ILE HG13 H -41.723 10.045 29.633 1.00 . A A . 83 ILE HG13 1 1
7 13078 1 1 83 ILE HG21 H -37.990 10.454 29.347 1.00 . A A . 83 ILE HG21 1 1
7 13079 1 1 83 ILE HG22 H -39.413 9.756 28.548 1.00 . A A . 83 ILE HG22 1 1
7 13080 1 1 83 ILE HG23 H -39.205 11.516 28.631 1.00 . A A . 83 ILE HG23 1 1
7 13081 1 1 83 ILE N N -40.126 8.157 30.704 1.00 . A A . 83 ILE N 1 1
7 13082 1 1 83 ILE O O -40.534 8.768 33.433 1.00 . A A . 83 ILE O 1 1
7 13083 1 1 84 TRP C C -40.241 11.074 35.571 1.00 . A A . 84 TRP C 1 1
7 13084 1 1 84 TRP CA C -38.911 10.645 34.913 1.00 . A A . 84 TRP CA 1 1
7 13085 1 1 84 TRP CB C -37.829 11.718 35.156 1.00 . A A . 84 TRP CB 1 1
7 13086 1 1 84 TRP CD1 C -37.240 10.857 37.493 1.00 . A A . 84 TRP CD1 1 1
7 13087 1 1 84 TRP CD2 C -35.746 12.318 36.690 1.00 . A A . 84 TRP CD2 1 1
7 13088 1 1 84 TRP CE2 C -35.275 11.906 37.972 1.00 . A A . 84 TRP CE2 1 1
7 13089 1 1 84 TRP CE3 C -34.960 13.260 35.993 1.00 . A A . 84 TRP CE3 1 1
7 13090 1 1 84 TRP CG C -36.999 11.622 36.403 1.00 . A A . 84 TRP CG 1 1
7 13091 1 1 84 TRP CH2 C -33.323 13.321 37.806 1.00 . A A . 84 TRP CH2 1 1
7 13092 1 1 84 TRP CZ2 C -34.085 12.390 38.531 1.00 . A A . 84 TRP CZ2 1 1
7 13093 1 1 84 TRP CZ3 C -33.762 13.755 36.543 1.00 . A A . 84 TRP CZ3 1 1
7 13094 1 1 84 TRP H H -38.300 10.875 32.893 1.00 . A A . 84 TRP H 1 1
7 13095 1 1 84 TRP HA H -38.592 9.713 35.380 1.00 . A A . 84 TRP HA 1 1
7 13096 1 1 84 TRP HB2 H -37.120 11.702 34.330 1.00 . A A . 84 TRP HB2 1 1
7 13097 1 1 84 TRP HB3 H -38.297 12.702 35.138 1.00 . A A . 84 TRP HB3 1 1
7 13098 1 1 84 TRP HD1 H -38.090 10.203 37.623 1.00 . A A . 84 TRP HD1 1 1
7 13099 1 1 84 TRP HE1 H -36.204 10.535 39.300 1.00 . A A . 84 TRP HE1 1 1
7 13100 1 1 84 TRP HE3 H -35.294 13.607 35.026 1.00 . A A . 84 TRP HE3 1 1
7 13101 1 1 84 TRP HH2 H -32.407 13.710 38.225 1.00 . A A . 84 TRP HH2 1 1
7 13102 1 1 84 TRP HZ2 H -33.764 12.054 39.506 1.00 . A A . 84 TRP HZ2 1 1
7 13103 1 1 84 TRP HZ3 H -33.183 14.482 35.993 1.00 . A A . 84 TRP HZ3 1 1
7 13104 1 1 84 TRP N N -38.992 10.405 33.461 1.00 . A A . 84 TRP N 1 1
7 13105 1 1 84 TRP NE1 N -36.230 11.023 38.416 1.00 . A A . 84 TRP NE1 1 1
7 13106 1 1 84 TRP O O -40.447 10.810 36.759 1.00 . A A . 84 TRP O 1 1
7 13107 1 1 85 ARG C C -42.441 13.303 36.264 1.00 . A A . 85 ARG C 1 1
7 13108 1 1 85 ARG CA C -42.487 12.186 35.195 1.00 . A A . 85 ARG CA 1 1
7 13109 1 1 85 ARG CB C -43.356 10.957 35.572 1.00 . A A . 85 ARG CB 1 1
7 13110 1 1 85 ARG CD C -45.376 11.378 34.034 1.00 . A A . 85 ARG CD 1 1
7 13111 1 1 85 ARG CG C -44.887 11.074 35.457 1.00 . A A . 85 ARG CG 1 1
7 13112 1 1 85 ARG CZ C -47.640 11.856 33.056 1.00 . A A . 85 ARG CZ 1 1
7 13113 1 1 85 ARG H H -40.864 11.848 33.835 1.00 . A A . 85 ARG H 1 1
7 13114 1 1 85 ARG HA H -42.928 12.652 34.312 1.00 . A A . 85 ARG HA 1 1
7 13115 1 1 85 ARG HB2 H -43.063 10.123 34.936 1.00 . A A . 85 ARG HB2 1 1
7 13116 1 1 85 ARG HB3 H -43.120 10.666 36.596 1.00 . A A . 85 ARG HB3 1 1
7 13117 1 1 85 ARG HD2 H -45.045 12.378 33.751 1.00 . A A . 85 ARG HD2 1 1
7 13118 1 1 85 ARG HD3 H -44.934 10.656 33.347 1.00 . A A . 85 ARG HD3 1 1
7 13119 1 1 85 ARG HE H -47.306 10.715 34.647 1.00 . A A . 85 ARG HE 1 1
7 13120 1 1 85 ARG HG2 H -45.307 10.115 35.762 1.00 . A A . 85 ARG HG2 1 1
7 13121 1 1 85 ARG HG3 H -45.268 11.828 36.143 1.00 . A A . 85 ARG HG3 1 1
7 13122 1 1 85 ARG HH11 H -46.182 12.721 31.983 1.00 . A A . 85 ARG HH11 1 1
7 13123 1 1 85 ARG HH12 H -47.813 13.014 31.415 1.00 . A A . 85 ARG HH12 1 1
7 13124 1 1 85 ARG HH21 H -49.325 11.135 33.881 1.00 . A A . 85 ARG HH21 1 1
7 13125 1 1 85 ARG HH22 H -49.547 12.121 32.459 1.00 . A A . 85 ARG HH22 1 1
7 13126 1 1 85 ARG N N -41.149 11.690 34.792 1.00 . A A . 85 ARG N 1 1
7 13127 1 1 85 ARG NE N -46.848 11.287 33.952 1.00 . A A . 85 ARG NE 1 1
7 13128 1 1 85 ARG NH1 N -47.179 12.589 32.078 1.00 . A A . 85 ARG NH1 1 1
7 13129 1 1 85 ARG NH2 N -48.931 11.691 33.134 1.00 . A A . 85 ARG NH2 1 1
7 13130 1 1 85 ARG O O -41.368 13.755 36.664 1.00 . A A . 85 ARG O 1 1
7 13131 1 1 86 ALA C C -43.317 16.233 37.516 1.00 . A A . 86 ALA C 1 1
7 13132 1 1 86 ALA CA C -43.860 14.796 37.729 1.00 . A A . 86 ALA CA 1 1
7 13133 1 1 86 ALA CB C -43.486 14.203 39.097 1.00 . A A . 86 ALA CB 1 1
7 13134 1 1 86 ALA H H -44.439 13.389 36.254 1.00 . A A . 86 ALA H 1 1
7 13135 1 1 86 ALA HA H -44.943 14.925 37.753 1.00 . A A . 86 ALA HA 1 1
7 13136 1 1 86 ALA HB1 H -43.951 13.226 39.221 1.00 . A A . 86 ALA HB1 1 1
7 13137 1 1 86 ALA HB2 H -42.403 14.102 39.180 1.00 . A A . 86 ALA HB2 1 1
7 13138 1 1 86 ALA HB3 H -43.839 14.861 39.891 1.00 . A A . 86 ALA HB3 1 1
7 13139 1 1 86 ALA N N -43.615 13.789 36.679 1.00 . A A . 86 ALA N 1 1
7 13140 1 1 86 ALA O O -43.658 17.124 38.301 1.00 . A A . 86 ALA O 1 1
7 13141 1 1 87 TYR C C -43.242 18.529 35.169 1.00 . A A . 87 TYR C 1 1
7 13142 1 1 87 TYR CA C -42.166 17.870 36.053 1.00 . A A . 87 TYR CA 1 1
7 13143 1 1 87 TYR CB C -40.793 17.855 35.367 1.00 . A A . 87 TYR CB 1 1
7 13144 1 1 87 TYR CD1 C -39.155 18.541 37.162 1.00 . A A . 87 TYR CD1 1 1
7 13145 1 1 87 TYR CD2 C -39.069 16.249 36.330 1.00 . A A . 87 TYR CD2 1 1
7 13146 1 1 87 TYR CE1 C -38.097 18.265 38.041 1.00 . A A . 87 TYR CE1 1 1
7 13147 1 1 87 TYR CE2 C -38.008 15.966 37.214 1.00 . A A . 87 TYR CE2 1 1
7 13148 1 1 87 TYR CG C -39.644 17.535 36.305 1.00 . A A . 87 TYR CG 1 1
7 13149 1 1 87 TYR CZ C -37.524 16.983 38.070 1.00 . A A . 87 TYR CZ 1 1
7 13150 1 1 87 TYR H H -42.253 15.739 35.871 1.00 . A A . 87 TYR H 1 1
7 13151 1 1 87 TYR HA H -42.068 18.488 36.946 1.00 . A A . 87 TYR HA 1 1
7 13152 1 1 87 TYR HB2 H -40.808 17.142 34.542 1.00 . A A . 87 TYR HB2 1 1
7 13153 1 1 87 TYR HB3 H -40.606 18.840 34.941 1.00 . A A . 87 TYR HB3 1 1
7 13154 1 1 87 TYR HD1 H -39.590 19.528 37.148 1.00 . A A . 87 TYR HD1 1 1
7 13155 1 1 87 TYR HD2 H -39.447 15.476 35.678 1.00 . A A . 87 TYR HD2 1 1
7 13156 1 1 87 TYR HE1 H -37.710 19.025 38.703 1.00 . A A . 87 TYR HE1 1 1
7 13157 1 1 87 TYR HE2 H -37.574 14.977 37.234 1.00 . A A . 87 TYR HE2 1 1
7 13158 1 1 87 TYR HH H -36.187 15.866 38.892 1.00 . A A . 87 TYR HH 1 1
7 13159 1 1 87 TYR N N -42.545 16.506 36.459 1.00 . A A . 87 TYR N 1 1
7 13160 1 1 87 TYR O O -43.959 17.842 34.434 1.00 . A A . 87 TYR O 1 1
7 13161 1 1 87 TYR OH O -36.508 16.770 38.943 1.00 . A A . 87 TYR OH 1 1
7 13162 1 1 88 ILE C C -44.037 20.607 32.927 1.00 . A A . 88 ILE C 1 1
7 13163 1 1 88 ILE CA C -44.343 20.628 34.437 1.00 . A A . 88 ILE CA 1 1
7 13164 1 1 88 ILE CB C -44.527 22.071 34.971 1.00 . A A . 88 ILE CB 1 1
7 13165 1 1 88 ILE CD1 C -43.429 24.390 35.296 1.00 . A A . 88 ILE CD1 1 1
7 13166 1 1 88 ILE CG1 C -43.230 22.913 34.927 1.00 . A A . 88 ILE CG1 1 1
7 13167 1 1 88 ILE CG2 C -45.131 22.027 36.387 1.00 . A A . 88 ILE CG2 1 1
7 13168 1 1 88 ILE H H -42.736 20.375 35.836 1.00 . A A . 88 ILE H 1 1
7 13169 1 1 88 ILE HA H -45.304 20.128 34.560 1.00 . A A . 88 ILE HA 1 1
7 13170 1 1 88 ILE HB H -45.259 22.561 34.328 1.00 . A A . 88 ILE HB 1 1
7 13171 1 1 88 ILE HD11 H -43.727 24.489 36.340 1.00 . A A . 88 ILE HD11 1 1
7 13172 1 1 88 ILE HD12 H -42.492 24.926 35.151 1.00 . A A . 88 ILE HD12 1 1
7 13173 1 1 88 ILE HD13 H -44.191 24.834 34.655 1.00 . A A . 88 ILE HD13 1 1
7 13174 1 1 88 ILE HG12 H -42.490 22.484 35.603 1.00 . A A . 88 ILE HG12 1 1
7 13175 1 1 88 ILE HG13 H -42.820 22.889 33.917 1.00 . A A . 88 ILE HG13 1 1
7 13176 1 1 88 ILE HG21 H -46.014 21.387 36.396 1.00 . A A . 88 ILE HG21 1 1
7 13177 1 1 88 ILE HG22 H -44.405 21.640 37.102 1.00 . A A . 88 ILE HG22 1 1
7 13178 1 1 88 ILE HG23 H -45.440 23.025 36.699 1.00 . A A . 88 ILE HG23 1 1
7 13179 1 1 88 ILE N N -43.355 19.863 35.222 1.00 . A A . 88 ILE N 1 1
7 13180 1 1 88 ILE O O -42.874 20.659 32.516 1.00 . A A . 88 ILE O 1 1
7 13181 1 1 89 LEU C C -46.037 21.349 29.894 1.00 . A A . 89 LEU C 1 1
7 13182 1 1 89 LEU CA C -44.998 20.473 30.630 1.00 . A A . 89 LEU CA 1 1
7 13183 1 1 89 LEU CB C -45.087 18.982 30.234 1.00 . A A . 89 LEU CB 1 1
7 13184 1 1 89 LEU CD1 C -43.348 19.089 28.356 1.00 . A A . 89 LEU CD1 1 1
7 13185 1 1 89 LEU CD2 C -44.816 17.111 28.596 1.00 . A A . 89 LEU CD2 1 1
7 13186 1 1 89 LEU CG C -44.751 18.630 28.770 1.00 . A A . 89 LEU CG 1 1
7 13187 1 1 89 LEU H H -46.000 20.418 32.524 1.00 . A A . 89 LEU H 1 1
7 13188 1 1 89 LEU HA H -44.020 20.852 30.334 1.00 . A A . 89 LEU HA 1 1
7 13189 1 1 89 LEU HB2 H -44.401 18.423 30.872 1.00 . A A . 89 LEU HB2 1 1
7 13190 1 1 89 LEU HB3 H -46.094 18.626 30.450 1.00 . A A . 89 LEU HB3 1 1
7 13191 1 1 89 LEU HD11 H -43.298 20.178 28.350 1.00 . A A . 89 LEU HD11 1 1
7 13192 1 1 89 LEU HD12 H -42.605 18.695 29.046 1.00 . A A . 89 LEU HD12 1 1
7 13193 1 1 89 LEU HD13 H -43.127 18.736 27.348 1.00 . A A . 89 LEU HD13 1 1
7 13194 1 1 89 LEU HD21 H -44.079 16.625 29.235 1.00 . A A . 89 LEU HD21 1 1
7 13195 1 1 89 LEU HD22 H -45.811 16.752 28.862 1.00 . A A . 89 LEU HD22 1 1
7 13196 1 1 89 LEU HD23 H -44.618 16.847 27.556 1.00 . A A . 89 LEU HD23 1 1
7 13197 1 1 89 LEU HG H -45.485 19.077 28.100 1.00 . A A . 89 LEU HG 1 1
7 13198 1 1 89 LEU N N -45.090 20.542 32.102 1.00 . A A . 89 LEU N 1 1
7 13199 1 1 89 LEU O O -45.920 21.564 28.688 1.00 . A A . 89 LEU O 1 1
7 13200 1 1 90 VAL C C -47.648 24.052 29.414 1.00 . A A . 90 VAL C 1 1
7 13201 1 1 90 VAL CA C -48.122 22.720 30.025 1.00 . A A . 90 VAL CA 1 1
7 13202 1 1 90 VAL CB C -49.228 22.919 31.086 1.00 . A A . 90 VAL CB 1 1
7 13203 1 1 90 VAL CG1 C -48.815 23.873 32.215 1.00 . A A . 90 VAL CG1 1 1
7 13204 1 1 90 VAL CG2 C -50.561 23.387 30.493 1.00 . A A . 90 VAL CG2 1 1
7 13205 1 1 90 VAL H H -47.055 21.725 31.599 1.00 . A A . 90 VAL H 1 1
7 13206 1 1 90 VAL HA H -48.558 22.143 29.209 1.00 . A A . 90 VAL HA 1 1
7 13207 1 1 90 VAL HB H -49.419 21.946 31.538 1.00 . A A . 90 VAL HB 1 1
7 13208 1 1 90 VAL HG11 H -48.693 24.886 31.833 1.00 . A A . 90 VAL HG11 1 1
7 13209 1 1 90 VAL HG12 H -49.587 23.880 32.984 1.00 . A A . 90 VAL HG12 1 1
7 13210 1 1 90 VAL HG13 H -47.880 23.545 32.670 1.00 . A A . 90 VAL HG13 1 1
7 13211 1 1 90 VAL HG21 H -50.471 24.391 30.079 1.00 . A A . 90 VAL HG21 1 1
7 13212 1 1 90 VAL HG22 H -50.879 22.699 29.709 1.00 . A A . 90 VAL HG22 1 1
7 13213 1 1 90 VAL HG23 H -51.321 23.397 31.273 1.00 . A A . 90 VAL HG23 1 1
7 13214 1 1 90 VAL N N -47.027 21.906 30.605 1.00 . A A . 90 VAL N 1 1
7 13215 1 1 90 VAL O O -48.351 24.656 28.604 1.00 . A A . 90 VAL O 1 1
7 13216 1 1 91 ASP C C -45.167 25.613 27.864 1.00 . A A . 91 ASP C 1 1
7 13217 1 1 91 ASP CA C -45.838 25.751 29.254 1.00 . A A . 91 ASP CA 1 1
7 13218 1 1 91 ASP CB C -44.854 26.265 30.315 1.00 . A A . 91 ASP CB 1 1
7 13219 1 1 91 ASP CG C -44.377 27.705 30.053 1.00 . A A . 91 ASP CG 1 1
7 13220 1 1 91 ASP H H -45.911 23.967 30.431 1.00 . A A . 91 ASP H 1 1
7 13221 1 1 91 ASP HA H -46.630 26.492 29.152 1.00 . A A . 91 ASP HA 1 1
7 13222 1 1 91 ASP HB2 H -45.345 26.241 31.289 1.00 . A A . 91 ASP HB2 1 1
7 13223 1 1 91 ASP HB3 H -44.002 25.588 30.362 1.00 . A A . 91 ASP HB3 1 1
7 13224 1 1 91 ASP N N -46.440 24.507 29.758 1.00 . A A . 91 ASP N 1 1
7 13225 1 1 91 ASP O O -44.798 26.618 27.253 1.00 . A A . 91 ASP O 1 1
7 13226 1 1 91 ASP OD1 O -45.226 28.629 30.023 1.00 . A A . 91 ASP OD1 1 1
7 13227 1 1 91 ASP OD2 O -43.147 27.930 29.937 1.00 . A A . 91 ASP OD2 1 1
7 13228 1 1 92 ASP C C -45.288 23.380 25.067 1.00 . A A . 92 ASP C 1 1
7 13229 1 1 92 ASP CA C -44.351 24.079 26.069 1.00 . A A . 92 ASP CA 1 1
7 13230 1 1 92 ASP CB C -43.107 23.216 26.329 1.00 . A A . 92 ASP CB 1 1
7 13231 1 1 92 ASP CG C -41.962 24.012 26.973 1.00 . A A . 92 ASP CG 1 1
7 13232 1 1 92 ASP H H -45.389 23.609 27.865 1.00 . A A . 92 ASP H 1 1
7 13233 1 1 92 ASP HA H -44.008 25.002 25.601 1.00 . A A . 92 ASP HA 1 1
7 13234 1 1 92 ASP HB2 H -43.378 22.367 26.956 1.00 . A A . 92 ASP HB2 1 1
7 13235 1 1 92 ASP HB3 H -42.755 22.817 25.378 1.00 . A A . 92 ASP HB3 1 1
7 13236 1 1 92 ASP N N -45.021 24.390 27.340 1.00 . A A . 92 ASP N 1 1
7 13237 1 1 92 ASP O O -45.893 22.350 25.374 1.00 . A A . 92 ASP O 1 1
7 13238 1 1 92 ASP OD1 O -41.305 24.806 26.256 1.00 . A A . 92 ASP OD1 1 1
7 13239 1 1 92 ASP OD2 O -41.687 23.823 28.182 1.00 . A A . 92 ASP OD2 1 1
7 13240 1 1 93 ASN C C -47.605 23.073 22.990 1.00 . A A . 93 ASN C 1 1
7 13241 1 1 93 ASN CA C -46.117 23.391 22.696 1.00 . A A . 93 ASN CA 1 1
7 13242 1 1 93 ASN CB C -45.323 22.234 22.045 1.00 . A A . 93 ASN CB 1 1
7 13243 1 1 93 ASN CG C -43.960 22.642 21.500 1.00 . A A . 93 ASN CG 1 1
7 13244 1 1 93 ASN H H -44.817 24.755 23.675 1.00 . A A . 93 ASN H 1 1
7 13245 1 1 93 ASN HA H -46.161 24.193 21.959 1.00 . A A . 93 ASN HA 1 1
7 13246 1 1 93 ASN HB2 H -45.191 21.436 22.775 1.00 . A A . 93 ASN HB2 1 1
7 13247 1 1 93 ASN HB3 H -45.896 21.832 21.208 1.00 . A A . 93 ASN HB3 1 1
7 13248 1 1 93 ASN HD21 H -43.389 20.715 21.273 1.00 . A A . 93 ASN HD21 1 1
7 13249 1 1 93 ASN HD22 H -42.218 21.944 20.801 1.00 . A A . 93 ASN HD22 1 1
7 13250 1 1 93 ASN N N -45.362 23.923 23.844 1.00 . A A . 93 ASN N 1 1
7 13251 1 1 93 ASN ND2 N -43.124 21.682 21.164 1.00 . A A . 93 ASN ND2 1 1
7 13252 1 1 93 ASN O O -48.198 22.170 22.395 1.00 . A A . 93 ASN O 1 1
7 13253 1 1 93 ASN OD1 O -43.622 23.809 21.345 1.00 . A A . 93 ASN OD1 1 1
7 13254 1 1 94 GLU C C -50.255 24.994 24.710 1.00 . A A . 94 GLU C 1 1
7 13255 1 1 94 GLU CA C -49.584 23.636 24.410 1.00 . A A . 94 GLU CA 1 1
7 13256 1 1 94 GLU CB C -49.525 22.721 25.653 1.00 . A A . 94 GLU CB 1 1
7 13257 1 1 94 GLU CD C -51.801 21.590 25.339 1.00 . A A . 94 GLU CD 1 1
7 13258 1 1 94 GLU CG C -50.874 22.365 26.296 1.00 . A A . 94 GLU CG 1 1
7 13259 1 1 94 GLU H H -47.671 24.551 24.355 1.00 . A A . 94 GLU H 1 1
7 13260 1 1 94 GLU HA H -50.170 23.138 23.639 1.00 . A A . 94 GLU HA 1 1
7 13261 1 1 94 GLU HB2 H -49.036 21.787 25.373 1.00 . A A . 94 GLU HB2 1 1
7 13262 1 1 94 GLU HB3 H -48.904 23.200 26.409 1.00 . A A . 94 GLU HB3 1 1
7 13263 1 1 94 GLU HG2 H -50.672 21.759 27.180 1.00 . A A . 94 GLU HG2 1 1
7 13264 1 1 94 GLU HG3 H -51.364 23.273 26.646 1.00 . A A . 94 GLU HG3 1 1
7 13265 1 1 94 GLU N N -48.214 23.820 23.915 1.00 . A A . 94 GLU N 1 1
7 13266 1 1 94 GLU O O -49.578 25.980 25.022 1.00 . A A . 94 GLU O 1 1
7 13267 1 1 94 GLU OE1 O -52.377 22.220 24.420 1.00 . A A . 94 GLU OE1 1 1
7 13268 1 1 94 GLU OE2 O -51.960 20.355 25.502 1.00 . A A . 94 GLU OE2 1 1
7 13269 1 1 95 LYS C C -53.780 25.854 25.524 1.00 . A A . 95 LYS C 1 1
7 13270 1 1 95 LYS CA C -52.437 26.224 24.877 1.00 . A A . 95 LYS CA 1 1
7 13271 1 1 95 LYS CB C -52.632 27.048 23.589 1.00 . A A . 95 LYS CB 1 1
7 13272 1 1 95 LYS CD C -53.553 27.244 21.250 1.00 . A A . 95 LYS CD 1 1
7 13273 1 1 95 LYS CE C -54.331 26.535 20.137 1.00 . A A . 95 LYS CE 1 1
7 13274 1 1 95 LYS CG C -53.401 26.324 22.468 1.00 . A A . 95 LYS CG 1 1
7 13275 1 1 95 LYS H H -52.060 24.187 24.387 1.00 . A A . 95 LYS H 1 1
7 13276 1 1 95 LYS HA H -51.914 26.854 25.595 1.00 . A A . 95 LYS HA 1 1
7 13277 1 1 95 LYS HB2 H -53.167 27.964 23.842 1.00 . A A . 95 LYS HB2 1 1
7 13278 1 1 95 LYS HB3 H -51.651 27.333 23.210 1.00 . A A . 95 LYS HB3 1 1
7 13279 1 1 95 LYS HD2 H -54.087 28.146 21.543 1.00 . A A . 95 LYS HD2 1 1
7 13280 1 1 95 LYS HD3 H -52.564 27.518 20.882 1.00 . A A . 95 LYS HD3 1 1
7 13281 1 1 95 LYS HE2 H -53.825 25.600 19.897 1.00 . A A . 95 LYS HE2 1 1
7 13282 1 1 95 LYS HE3 H -55.325 26.288 20.511 1.00 . A A . 95 LYS HE3 1 1
7 13283 1 1 95 LYS HG2 H -52.859 25.427 22.172 1.00 . A A . 95 LYS HG2 1 1
7 13284 1 1 95 LYS HG3 H -54.390 26.038 22.823 1.00 . A A . 95 LYS HG3 1 1
7 13285 1 1 95 LYS HZ1 H -54.957 26.899 18.194 1.00 . A A . 95 LYS HZ1 1 1
7 13286 1 1 95 LYS HZ2 H -54.922 28.245 19.116 1.00 . A A . 95 LYS HZ2 1 1
7 13287 1 1 95 LYS HZ3 H -53.530 27.601 18.546 1.00 . A A . 95 LYS HZ3 1 1
7 13288 1 1 95 LYS N N -51.588 25.051 24.607 1.00 . A A . 95 LYS N 1 1
7 13289 1 1 95 LYS NZ N -54.442 27.378 18.920 1.00 . A A . 95 LYS NZ 1 1
7 13290 1 1 95 LYS O O -54.307 24.759 25.324 1.00 . A A . 95 LYS O 1 1
7 13291 1 1 96 ALA C C -56.890 26.754 26.191 1.00 . A A . 96 ALA C 1 1
7 13292 1 1 96 ALA CA C -55.599 26.598 27.028 1.00 . A A . 96 ALA CA 1 1
7 13293 1 1 96 ALA CB C -55.577 27.558 28.222 1.00 . A A . 96 ALA CB 1 1
7 13294 1 1 96 ALA H H -53.851 27.661 26.412 1.00 . A A . 96 ALA H 1 1
7 13295 1 1 96 ALA HA H -55.605 25.583 27.426 1.00 . A A . 96 ALA HA 1 1
7 13296 1 1 96 ALA HB1 H -55.581 28.592 27.873 1.00 . A A . 96 ALA HB1 1 1
7 13297 1 1 96 ALA HB2 H -56.455 27.392 28.846 1.00 . A A . 96 ALA HB2 1 1
7 13298 1 1 96 ALA HB3 H -54.684 27.383 28.824 1.00 . A A . 96 ALA HB3 1 1
7 13299 1 1 96 ALA N N -54.351 26.793 26.279 1.00 . A A . 96 ALA N 1 1
7 13300 1 1 96 ALA O O -57.964 26.351 26.646 1.00 . A A . 96 ALA O 1 1
7 13301 1 1 97 LYS C C -58.058 26.714 22.905 1.00 . A A . 97 LYS C 1 1
7 13302 1 1 97 LYS CA C -57.959 27.659 24.119 1.00 . A A . 97 LYS CA 1 1
7 13303 1 1 97 LYS CB C -57.872 29.120 23.651 1.00 . A A . 97 LYS CB 1 1
7 13304 1 1 97 LYS CD C -57.956 31.564 24.254 1.00 . A A . 97 LYS CD 1 1
7 13305 1 1 97 LYS CE C -58.085 32.621 25.356 1.00 . A A . 97 LYS CE 1 1
7 13306 1 1 97 LYS CG C -57.967 30.131 24.803 1.00 . A A . 97 LYS CG 1 1
7 13307 1 1 97 LYS H H -55.888 27.617 24.666 1.00 . A A . 97 LYS H 1 1
7 13308 1 1 97 LYS HA H -58.873 27.571 24.708 1.00 . A A . 97 LYS HA 1 1
7 13309 1 1 97 LYS HB2 H -56.936 29.274 23.115 1.00 . A A . 97 LYS HB2 1 1
7 13310 1 1 97 LYS HB3 H -58.694 29.309 22.958 1.00 . A A . 97 LYS HB3 1 1
7 13311 1 1 97 LYS HD2 H -57.041 31.740 23.688 1.00 . A A . 97 LYS HD2 1 1
7 13312 1 1 97 LYS HD3 H -58.799 31.683 23.574 1.00 . A A . 97 LYS HD3 1 1
7 13313 1 1 97 LYS HE2 H -58.271 33.584 24.882 1.00 . A A . 97 LYS HE2 1 1
7 13314 1 1 97 LYS HE3 H -58.957 32.388 25.968 1.00 . A A . 97 LYS HE3 1 1
7 13315 1 1 97 LYS HG2 H -58.894 29.965 25.351 1.00 . A A . 97 LYS HG2 1 1
7 13316 1 1 97 LYS HG3 H -57.123 29.992 25.479 1.00 . A A . 97 LYS HG3 1 1
7 13317 1 1 97 LYS HZ1 H -56.050 32.913 25.649 1.00 . A A . 97 LYS HZ1 1 1
7 13318 1 1 97 LYS HZ2 H -56.962 33.465 26.878 1.00 . A A . 97 LYS HZ2 1 1
7 13319 1 1 97 LYS HZ3 H -56.707 31.864 26.722 1.00 . A A . 97 LYS HZ3 1 1
7 13320 1 1 97 LYS N N -56.806 27.337 24.985 1.00 . A A . 97 LYS N 1 1
7 13321 1 1 97 LYS NZ N -56.870 32.717 26.206 1.00 . A A . 97 LYS NZ 1 1
7 13322 1 1 97 LYS O O -57.081 26.613 22.155 1.00 . A A . 97 LYS O 1 1
7 13323 1 1 98 PRO C C -59.815 26.094 20.234 1.00 . A A . 98 PRO C 1 1
7 13324 1 1 98 PRO CA C -59.439 25.244 21.464 1.00 . A A . 98 PRO CA 1 1
7 13325 1 1 98 PRO CB C -60.571 24.288 21.860 1.00 . A A . 98 PRO CB 1 1
7 13326 1 1 98 PRO CD C -60.374 25.983 23.536 1.00 . A A . 98 PRO CD 1 1
7 13327 1 1 98 PRO CG C -61.417 25.138 22.805 1.00 . A A . 98 PRO CG 1 1
7 13328 1 1 98 PRO HA H -58.552 24.658 21.226 1.00 . A A . 98 PRO HA 1 1
7 13329 1 1 98 PRO HB2 H -61.147 23.936 21.005 1.00 . A A . 98 PRO HB2 1 1
7 13330 1 1 98 PRO HB3 H -60.156 23.441 22.408 1.00 . A A . 98 PRO HB3 1 1
7 13331 1 1 98 PRO HD2 H -60.779 26.974 23.741 1.00 . A A . 98 PRO HD2 1 1
7 13332 1 1 98 PRO HD3 H -60.095 25.491 24.468 1.00 . A A . 98 PRO HD3 1 1
7 13333 1 1 98 PRO HG2 H -62.075 25.785 22.226 1.00 . A A . 98 PRO HG2 1 1
7 13334 1 1 98 PRO HG3 H -61.994 24.524 23.494 1.00 . A A . 98 PRO HG3 1 1
7 13335 1 1 98 PRO N N -59.209 26.056 22.659 1.00 . A A . 98 PRO N 1 1
7 13336 1 1 98 PRO O O -60.187 27.266 20.354 1.00 . A A . 98 PRO O 1 1
7 13337 1 1 99 LYS C C -61.026 24.864 17.016 1.00 . A A . 99 LYS C 1 1
7 13338 1 1 99 LYS CA C -60.334 25.996 17.786 1.00 . A A . 99 LYS CA 1 1
7 13339 1 1 99 LYS CB C -59.225 26.683 16.970 1.00 . A A . 99 LYS CB 1 1
7 13340 1 1 99 LYS CD C -58.673 28.236 15.051 1.00 . A A . 99 LYS CD 1 1
7 13341 1 1 99 LYS CE C -59.249 29.009 13.860 1.00 . A A . 99 LYS CE 1 1
7 13342 1 1 99 LYS CG C -59.781 27.442 15.756 1.00 . A A . 99 LYS CG 1 1
7 13343 1 1 99 LYS H H -59.432 24.526 19.037 1.00 . A A . 99 LYS H 1 1
7 13344 1 1 99 LYS HA H -61.089 26.746 18.026 1.00 . A A . 99 LYS HA 1 1
7 13345 1 1 99 LYS HB2 H -58.711 27.395 17.616 1.00 . A A . 99 LYS HB2 1 1
7 13346 1 1 99 LYS HB3 H -58.500 25.941 16.635 1.00 . A A . 99 LYS HB3 1 1
7 13347 1 1 99 LYS HD2 H -58.234 28.940 15.758 1.00 . A A . 99 LYS HD2 1 1
7 13348 1 1 99 LYS HD3 H -57.902 27.551 14.703 1.00 . A A . 99 LYS HD3 1 1
7 13349 1 1 99 LYS HE2 H -59.682 28.297 13.158 1.00 . A A . 99 LYS HE2 1 1
7 13350 1 1 99 LYS HE3 H -60.055 29.651 14.218 1.00 . A A . 99 LYS HE3 1 1
7 13351 1 1 99 LYS HG2 H -60.220 26.734 15.052 1.00 . A A . 99 LYS HG2 1 1
7 13352 1 1 99 LYS HG3 H -60.555 28.131 16.090 1.00 . A A . 99 LYS HG3 1 1
7 13353 1 1 99 LYS HZ1 H -58.605 30.334 12.400 1.00 . A A . 99 LYS HZ1 1 1
7 13354 1 1 99 LYS HZ2 H -57.820 30.516 13.813 1.00 . A A . 99 LYS HZ2 1 1
7 13355 1 1 99 LYS HZ3 H -57.457 29.259 12.833 1.00 . A A . 99 LYS HZ3 1 1
7 13356 1 1 99 LYS N N -59.774 25.475 19.047 1.00 . A A . 99 LYS N 1 1
7 13357 1 1 99 LYS NZ N -58.214 29.831 13.183 1.00 . A A . 99 LYS NZ 1 1
7 13358 1 1 99 LYS O O -60.423 23.814 16.784 1.00 . A A . 99 LYS O 1 1
7 13359 1 1 100 VAL C C -63.458 23.924 14.742 1.00 . A A . 100 VAL C 1 1
7 13360 1 1 100 VAL CA C -63.217 23.972 16.258 1.00 . A A . 100 VAL CA 1 1
7 13361 1 1 100 VAL CB C -64.543 24.071 17.046 1.00 . A A . 100 VAL CB 1 1
7 13362 1 1 100 VAL CG1 C -65.492 22.902 16.749 1.00 . A A . 100 VAL CG1 1 1
7 13363 1 1 100 VAL CG2 C -64.293 24.073 18.564 1.00 . A A . 100 VAL CG2 1 1
7 13364 1 1 100 VAL H H -62.706 25.958 16.891 1.00 . A A . 100 VAL H 1 1
7 13365 1 1 100 VAL HA H -62.767 23.017 16.526 1.00 . A A . 100 VAL HA 1 1
7 13366 1 1 100 VAL HB H -65.047 25.000 16.779 1.00 . A A . 100 VAL HB 1 1
7 13367 1 1 100 VAL HG11 H -66.391 22.989 17.361 1.00 . A A . 100 VAL HG11 1 1
7 13368 1 1 100 VAL HG12 H -65.798 22.914 15.703 1.00 . A A . 100 VAL HG12 1 1
7 13369 1 1 100 VAL HG13 H -65.001 21.955 16.973 1.00 . A A . 100 VAL HG13 1 1
7 13370 1 1 100 VAL HG21 H -63.716 24.948 18.861 1.00 . A A . 100 VAL HG21 1 1
7 13371 1 1 100 VAL HG22 H -65.243 24.105 19.097 1.00 . A A . 100 VAL HG22 1 1
7 13372 1 1 100 VAL HG23 H -63.752 23.172 18.855 1.00 . A A . 100 VAL HG23 1 1
7 13373 1 1 100 VAL N N -62.301 25.061 16.667 1.00 . A A . 100 VAL N 1 1
7 13374 1 1 100 VAL O O -63.560 22.834 14.175 1.00 . A A . 100 VAL O 1 1
7 13375 1 1 101 LEU C C -62.944 26.363 12.023 1.00 . A A . 101 LEU C 1 1
7 13376 1 1 101 LEU CA C -63.771 25.204 12.630 1.00 . A A . 101 LEU CA 1 1
7 13377 1 1 101 LEU CB C -65.286 25.428 12.432 1.00 . A A . 101 LEU CB 1 1
7 13378 1 1 101 LEU CD1 C -65.705 23.959 10.400 1.00 . A A . 101 LEU CD1 1 1
7 13379 1 1 101 LEU CD2 C -67.201 25.874 10.866 1.00 . A A . 101 LEU CD2 1 1
7 13380 1 1 101 LEU CG C -65.757 25.382 10.966 1.00 . A A . 101 LEU CG 1 1
7 13381 1 1 101 LEU H H -63.402 25.937 14.597 1.00 . A A . 101 LEU H 1 1
7 13382 1 1 101 LEU HA H -63.495 24.265 12.151 1.00 . A A . 101 LEU HA 1 1
7 13383 1 1 101 LEU HB2 H -65.836 24.673 12.994 1.00 . A A . 101 LEU HB2 1 1
7 13384 1 1 101 LEU HB3 H -65.546 26.399 12.853 1.00 . A A . 101 LEU HB3 1 1
7 13385 1 1 101 LEU HD11 H -64.693 23.560 10.438 1.00 . A A . 101 LEU HD11 1 1
7 13386 1 1 101 LEU HD12 H -66.362 23.309 10.978 1.00 . A A . 101 LEU HD12 1 1
7 13387 1 1 101 LEU HD13 H -66.039 23.969 9.362 1.00 . A A . 101 LEU HD13 1 1
7 13388 1 1 101 LEU HD21 H -67.264 26.902 11.224 1.00 . A A . 101 LEU HD21 1 1
7 13389 1 1 101 LEU HD22 H -67.528 25.851 9.826 1.00 . A A . 101 LEU HD22 1 1
7 13390 1 1 101 LEU HD23 H -67.859 25.244 11.467 1.00 . A A . 101 LEU HD23 1 1
7 13391 1 1 101 LEU HG H -65.126 26.029 10.358 1.00 . A A . 101 LEU HG 1 1
7 13392 1 1 101 LEU N N -63.515 25.081 14.073 1.00 . A A . 101 LEU N 1 1
7 13393 1 1 101 LEU O O -63.026 27.484 12.538 1.00 . A A . 101 LEU O 1 1
7 13394 1 1 102 PRO C C -61.986 27.993 9.228 1.00 . A A . 102 PRO C 1 1
7 13395 1 1 102 PRO CA C -61.311 27.176 10.347 1.00 . A A . 102 PRO CA 1 1
7 13396 1 1 102 PRO CB C -60.102 26.398 9.818 1.00 . A A . 102 PRO CB 1 1
7 13397 1 1 102 PRO CD C -61.835 24.842 10.369 1.00 . A A . 102 PRO CD 1 1
7 13398 1 1 102 PRO CG C -60.726 25.086 9.345 1.00 . A A . 102 PRO CG 1 1
7 13399 1 1 102 PRO HA H -60.967 27.874 11.112 1.00 . A A . 102 PRO HA 1 1
7 13400 1 1 102 PRO HB2 H -59.587 26.918 9.011 1.00 . A A . 102 PRO HB2 1 1
7 13401 1 1 102 PRO HB3 H -59.414 26.196 10.638 1.00 . A A . 102 PRO HB3 1 1
7 13402 1 1 102 PRO HD2 H -62.698 24.391 9.879 1.00 . A A . 102 PRO HD2 1 1
7 13403 1 1 102 PRO HD3 H -61.459 24.184 11.152 1.00 . A A . 102 PRO HD3 1 1
7 13404 1 1 102 PRO HG2 H -61.162 25.222 8.356 1.00 . A A . 102 PRO HG2 1 1
7 13405 1 1 102 PRO HG3 H -60.000 24.274 9.335 1.00 . A A . 102 PRO HG3 1 1
7 13406 1 1 102 PRO N N -62.165 26.143 10.943 1.00 . A A . 102 PRO N 1 1
7 13407 1 1 102 PRO O O -61.455 29.031 8.829 1.00 . A A . 102 PRO O 1 1
7 13408 1 1 103 PHE C C -65.186 28.698 7.853 1.00 . A A . 103 PHE C 1 1
7 13409 1 1 103 PHE CA C -63.805 28.099 7.525 1.00 . A A . 103 PHE CA 1 1
7 13410 1 1 103 PHE CB C -63.881 27.010 6.444 1.00 . A A . 103 PHE CB 1 1
7 13411 1 1 103 PHE CD1 C -63.293 28.197 4.291 1.00 . A A . 103 PHE CD1 1 1
7 13412 1 1 103 PHE CD2 C -65.551 27.337 4.563 1.00 . A A . 103 PHE CD2 1 1
7 13413 1 1 103 PHE CE1 C -63.631 28.684 3.017 1.00 . A A . 103 PHE CE1 1 1
7 13414 1 1 103 PHE CE2 C -65.890 27.825 3.289 1.00 . A A . 103 PHE CE2 1 1
7 13415 1 1 103 PHE CG C -64.252 27.523 5.068 1.00 . A A . 103 PHE CG 1 1
7 13416 1 1 103 PHE CZ C -64.929 28.498 2.515 1.00 . A A . 103 PHE CZ 1 1
7 13417 1 1 103 PHE H H -63.527 26.697 9.105 1.00 . A A . 103 PHE H 1 1
7 13418 1 1 103 PHE HA H -63.196 28.908 7.123 1.00 . A A . 103 PHE HA 1 1
7 13419 1 1 103 PHE HB2 H -62.906 26.526 6.364 1.00 . A A . 103 PHE HB2 1 1
7 13420 1 1 103 PHE HB3 H -64.596 26.247 6.755 1.00 . A A . 103 PHE HB3 1 1
7 13421 1 1 103 PHE HD1 H -62.292 28.342 4.671 1.00 . A A . 103 PHE HD1 1 1
7 13422 1 1 103 PHE HD2 H -66.297 26.825 5.153 1.00 . A A . 103 PHE HD2 1 1
7 13423 1 1 103 PHE HE1 H -62.891 29.199 2.421 1.00 . A A . 103 PHE HE1 1 1
7 13424 1 1 103 PHE HE2 H -66.890 27.687 2.906 1.00 . A A . 103 PHE HE2 1 1
7 13425 1 1 103 PHE HZ H -65.188 28.871 1.536 1.00 . A A . 103 PHE HZ 1 1
7 13426 1 1 103 PHE N N -63.131 27.536 8.706 1.00 . A A . 103 PHE N 1 1
7 13427 1 1 103 PHE O O -65.856 28.264 8.793 1.00 . A A . 103 PHE O 1 1
7 13428 1 1 104 HIS C C -68.119 29.646 6.888 1.00 . A A . 104 HIS C 1 1
7 13429 1 1 104 HIS CA C -66.870 30.433 7.320 1.00 . A A . 104 HIS CA 1 1
7 13430 1 1 104 HIS CB C -66.820 31.806 6.630 1.00 . A A . 104 HIS CB 1 1
7 13431 1 1 104 HIS CD2 C -65.101 33.687 6.314 1.00 . A A . 104 HIS CD2 1 1
7 13432 1 1 104 HIS CE1 C -64.070 33.624 8.249 1.00 . A A . 104 HIS CE1 1 1
7 13433 1 1 104 HIS CG C -65.677 32.696 7.061 1.00 . A A . 104 HIS CG 1 1
7 13434 1 1 104 HIS H H -65.045 29.993 6.303 1.00 . A A . 104 HIS H 1 1
7 13435 1 1 104 HIS HA H -66.962 30.609 8.391 1.00 . A A . 104 HIS HA 1 1
7 13436 1 1 104 HIS HB2 H -66.754 31.654 5.553 1.00 . A A . 104 HIS HB2 1 1
7 13437 1 1 104 HIS HB3 H -67.751 32.335 6.834 1.00 . A A . 104 HIS HB3 1 1
7 13438 1 1 104 HIS HD1 H -65.212 32.064 9.051 1.00 . A A . 104 HIS HD1 1 1
7 13439 1 1 104 HIS HD2 H -65.388 33.966 5.311 1.00 . A A . 104 HIS HD2 1 1
7 13440 1 1 104 HIS HE1 H -63.394 33.831 9.065 1.00 . A A . 104 HIS HE1 1 1
7 13441 1 1 104 HIS N N -65.617 29.703 7.084 1.00 . A A . 104 HIS N 1 1
7 13442 1 1 104 HIS ND1 N -65.022 32.679 8.273 1.00 . A A . 104 HIS ND1 1 1
7 13443 1 1 104 HIS NE2 N -64.076 34.271 7.071 1.00 . A A . 104 HIS NE2 1 1
7 13444 1 1 104 HIS O O -68.109 28.910 5.897 1.00 . A A . 104 HIS O 1 1
7 13445 1 1 105 THR C C -71.679 30.067 7.937 1.00 . A A . 105 THR C 1 1
7 13446 1 1 105 THR CA C -70.528 29.226 7.357 1.00 . A A . 105 THR CA 1 1
7 13447 1 1 105 THR CB C -70.573 27.786 7.878 1.00 . A A . 105 THR CB 1 1
7 13448 1 1 105 THR CG2 C -70.468 27.635 9.399 1.00 . A A . 105 THR CG2 1 1
7 13449 1 1 105 THR H H -69.162 30.450 8.421 1.00 . A A . 105 THR H 1 1
7 13450 1 1 105 THR HA H -70.674 29.175 6.277 1.00 . A A . 105 THR HA 1 1
7 13451 1 1 105 THR HB H -69.760 27.221 7.425 1.00 . A A . 105 THR HB 1 1
7 13452 1 1 105 THR HG1 H -71.754 26.303 7.598 1.00 . A A . 105 THR HG1 1 1
7 13453 1 1 105 THR HG21 H -69.545 28.093 9.754 1.00 . A A . 105 THR HG21 1 1
7 13454 1 1 105 THR HG22 H -71.317 28.106 9.896 1.00 . A A . 105 THR HG22 1 1
7 13455 1 1 105 THR HG23 H -70.443 26.577 9.661 1.00 . A A . 105 THR HG23 1 1
7 13456 1 1 105 THR N N -69.216 29.829 7.627 1.00 . A A . 105 THR N 1 1
7 13457 1 1 105 THR O O -71.459 30.886 8.831 1.00 . A A . 105 THR O 1 1
7 13458 1 1 105 THR OG1 O -71.792 27.249 7.436 1.00 . A A . 105 THR OG1 1 1
7 13459 1 1 106 ILE C C -73.923 32.132 7.658 1.00 . A A . 106 ILE C 1 1
7 13460 1 1 106 ILE CA C -74.133 30.608 7.781 1.00 . A A . 106 ILE CA 1 1
7 13461 1 1 106 ILE CB C -74.727 30.125 9.131 1.00 . A A . 106 ILE CB 1 1
7 13462 1 1 106 ILE CD1 C -75.440 27.756 8.266 1.00 . A A . 106 ILE CD1 1 1
7 13463 1 1 106 ILE CG1 C -74.702 28.586 9.327 1.00 . A A . 106 ILE CG1 1 1
7 13464 1 1 106 ILE CG2 C -76.174 30.630 9.303 1.00 . A A . 106 ILE CG2 1 1
7 13465 1 1 106 ILE H H -72.995 29.099 6.787 1.00 . A A . 106 ILE H 1 1
7 13466 1 1 106 ILE HA H -74.868 30.351 7.017 1.00 . A A . 106 ILE HA 1 1
7 13467 1 1 106 ILE HB H -74.127 30.551 9.936 1.00 . A A . 106 ILE HB 1 1
7 13468 1 1 106 ILE HD11 H -76.506 27.986 8.275 1.00 . A A . 106 ILE HD11 1 1
7 13469 1 1 106 ILE HD12 H -75.031 27.947 7.274 1.00 . A A . 106 ILE HD12 1 1
7 13470 1 1 106 ILE HD13 H -75.314 26.696 8.494 1.00 . A A . 106 ILE HD13 1 1
7 13471 1 1 106 ILE HG12 H -73.667 28.248 9.365 1.00 . A A . 106 ILE HG12 1 1
7 13472 1 1 106 ILE HG13 H -75.135 28.353 10.300 1.00 . A A . 106 ILE HG13 1 1
7 13473 1 1 106 ILE HG21 H -76.586 30.255 10.242 1.00 . A A . 106 ILE HG21 1 1
7 13474 1 1 106 ILE HG22 H -76.203 31.719 9.343 1.00 . A A . 106 ILE HG22 1 1
7 13475 1 1 106 ILE HG23 H -76.804 30.291 8.480 1.00 . A A . 106 ILE HG23 1 1
7 13476 1 1 106 ILE N N -72.902 29.874 7.427 1.00 . A A . 106 ILE N 1 1
7 13477 1 1 106 ILE O O -74.113 32.905 8.598 1.00 . A A . 106 ILE O 1 1
7 13478 1 1 107 TYR C C -73.835 34.559 5.007 1.00 . A A . 107 TYR C 1 1
7 13479 1 1 107 TYR CA C -73.031 33.921 6.153 1.00 . A A . 107 TYR CA 1 1
7 13480 1 1 107 TYR CB C -71.532 33.862 5.787 1.00 . A A . 107 TYR CB 1 1
7 13481 1 1 107 TYR CD1 C -70.581 34.182 8.122 1.00 . A A . 107 TYR CD1 1 1
7 13482 1 1 107 TYR CD2 C -69.661 35.484 6.280 1.00 . A A . 107 TYR CD2 1 1
7 13483 1 1 107 TYR CE1 C -69.654 34.770 9.004 1.00 . A A . 107 TYR CE1 1 1
7 13484 1 1 107 TYR CE2 C -68.721 36.057 7.148 1.00 . A A . 107 TYR CE2 1 1
7 13485 1 1 107 TYR CG C -70.586 34.537 6.759 1.00 . A A . 107 TYR CG 1 1
7 13486 1 1 107 TYR CZ C -68.713 35.705 8.506 1.00 . A A . 107 TYR CZ 1 1
7 13487 1 1 107 TYR H H -73.360 31.864 5.749 1.00 . A A . 107 TYR H 1 1
7 13488 1 1 107 TYR HA H -73.144 34.562 7.027 1.00 . A A . 107 TYR HA 1 1
7 13489 1 1 107 TYR HB2 H -71.211 32.826 5.687 1.00 . A A . 107 TYR HB2 1 1
7 13490 1 1 107 TYR HB3 H -71.388 34.310 4.803 1.00 . A A . 107 TYR HB3 1 1
7 13491 1 1 107 TYR HD1 H -71.282 33.448 8.491 1.00 . A A . 107 TYR HD1 1 1
7 13492 1 1 107 TYR HD2 H -69.660 35.768 5.238 1.00 . A A . 107 TYR HD2 1 1
7 13493 1 1 107 TYR HE1 H -69.657 34.496 10.048 1.00 . A A . 107 TYR HE1 1 1
7 13494 1 1 107 TYR HE2 H -68.003 36.781 6.791 1.00 . A A . 107 TYR HE2 1 1
7 13495 1 1 107 TYR HH H -67.884 36.016 10.217 1.00 . A A . 107 TYR HH 1 1
7 13496 1 1 107 TYR N N -73.480 32.558 6.472 1.00 . A A . 107 TYR N 1 1
7 13497 1 1 107 TYR O O -74.381 33.855 4.152 1.00 . A A . 107 TYR O 1 1
7 13498 1 1 107 TYR OH O -67.807 36.314 9.308 1.00 . A A . 107 TYR OH 1 1
7 13499 1 1 108 CYS C C -72.696 36.696 2.919 1.00 . A A . 108 CYS C 1 1
7 13500 1 1 108 CYS CA C -74.035 36.624 3.685 1.00 . A A . 108 CYS CA 1 1
7 13501 1 1 108 CYS CB C -74.576 38.034 3.974 1.00 . A A . 108 CYS CB 1 1
7 13502 1 1 108 CYS H H -73.428 36.413 5.699 1.00 . A A . 108 CYS H 1 1
7 13503 1 1 108 CYS HA H -74.753 36.100 3.055 1.00 . A A . 108 CYS HA 1 1
7 13504 1 1 108 CYS HB2 H -73.887 38.561 4.634 1.00 . A A . 108 CYS HB2 1 1
7 13505 1 1 108 CYS HB3 H -74.655 38.591 3.040 1.00 . A A . 108 CYS HB3 1 1
7 13506 1 1 108 CYS HG H -76.801 37.199 3.842 1.00 . A A . 108 CYS HG 1 1
7 13507 1 1 108 CYS N N -73.850 35.893 4.943 1.00 . A A . 108 CYS N 1 1
7 13508 1 1 108 CYS O O -71.622 36.657 3.523 1.00 . A A . 108 CYS O 1 1
7 13509 1 1 108 CYS SG S -76.216 37.986 4.750 1.00 . A A . 108 CYS SG 1 1
7 13510 1 1 109 TYR C C -70.879 38.423 0.870 1.00 . A A . 109 TYR C 1 1
7 13511 1 1 109 TYR CA C -71.510 37.015 0.785 1.00 . A A . 109 TYR CA 1 1
7 13512 1 1 109 TYR CB C -71.778 36.564 -0.659 1.00 . A A . 109 TYR CB 1 1
7 13513 1 1 109 TYR CD1 C -72.674 38.563 -1.926 1.00 . A A . 109 TYR CD1 1 1
7 13514 1 1 109 TYR CD2 C -74.165 36.682 -1.504 1.00 . A A . 109 TYR CD2 1 1
7 13515 1 1 109 TYR CE1 C -73.705 39.234 -2.599 1.00 . A A . 109 TYR CE1 1 1
7 13516 1 1 109 TYR CE2 C -75.202 37.346 -2.187 1.00 . A A . 109 TYR CE2 1 1
7 13517 1 1 109 TYR CG C -72.901 37.289 -1.374 1.00 . A A . 109 TYR CG 1 1
7 13518 1 1 109 TYR CZ C -74.967 38.631 -2.732 1.00 . A A . 109 TYR CZ 1 1
7 13519 1 1 109 TYR H H -73.623 36.886 1.119 1.00 . A A . 109 TYR H 1 1
7 13520 1 1 109 TYR HA H -70.758 36.332 1.179 1.00 . A A . 109 TYR HA 1 1
7 13521 1 1 109 TYR HB2 H -70.864 36.687 -1.241 1.00 . A A . 109 TYR HB2 1 1
7 13522 1 1 109 TYR HB3 H -71.998 35.497 -0.648 1.00 . A A . 109 TYR HB3 1 1
7 13523 1 1 109 TYR HD1 H -71.702 39.029 -1.843 1.00 . A A . 109 TYR HD1 1 1
7 13524 1 1 109 TYR HD2 H -74.338 35.699 -1.092 1.00 . A A . 109 TYR HD2 1 1
7 13525 1 1 109 TYR HE1 H -73.546 40.211 -3.033 1.00 . A A . 109 TYR HE1 1 1
7 13526 1 1 109 TYR HE2 H -76.170 36.878 -2.286 1.00 . A A . 109 TYR HE2 1 1
7 13527 1 1 109 TYR HH H -76.743 38.819 -3.444 1.00 . A A . 109 TYR HH 1 1
7 13528 1 1 109 TYR N N -72.731 36.861 1.594 1.00 . A A . 109 TYR N 1 1
7 13529 1 1 109 TYR O O -69.750 38.615 0.413 1.00 . A A . 109 TYR O 1 1
7 13530 1 1 109 TYR OH O -75.924 39.319 -3.402 1.00 . A A . 109 TYR OH 1 1
7 13531 1 1 110 ASN C C -70.780 41.213 3.058 1.00 . A A . 110 ASN C 1 1
7 13532 1 1 110 ASN CA C -71.129 40.793 1.609 1.00 . A A . 110 ASN CA 1 1
7 13533 1 1 110 ASN CB C -72.228 41.694 1.012 1.00 . A A . 110 ASN CB 1 1
7 13534 1 1 110 ASN CG C -71.774 43.129 0.764 1.00 . A A . 110 ASN CG 1 1
7 13535 1 1 110 ASN H H -72.518 39.176 1.769 1.00 . A A . 110 ASN H 1 1
7 13536 1 1 110 ASN HA H -70.222 40.934 1.020 1.00 . A A . 110 ASN HA 1 1
7 13537 1 1 110 ASN HB2 H -72.557 41.288 0.057 1.00 . A A . 110 ASN HB2 1 1
7 13538 1 1 110 ASN HB3 H -73.080 41.700 1.693 1.00 . A A . 110 ASN HB3 1 1
7 13539 1 1 110 ASN HD21 H -73.594 43.881 1.238 1.00 . A A . 110 ASN HD21 1 1
7 13540 1 1 110 ASN HD22 H -72.358 45.044 0.765 1.00 . A A . 110 ASN HD22 1 1
7 13541 1 1 110 ASN N N -71.579 39.399 1.468 1.00 . A A . 110 ASN N 1 1
7 13542 1 1 110 ASN ND2 N -72.652 44.093 0.941 1.00 . A A . 110 ASN ND2 1 1
7 13543 1 1 110 ASN O O -70.069 42.200 3.255 1.00 . A A . 110 ASN O 1 1
7 13544 1 1 110 ASN OD1 O -70.646 43.404 0.375 1.00 . A A . 110 ASN OD1 1 1
7 13545 1 1 111 CYS C C -71.227 39.635 6.436 1.00 . A A . 111 CYS C 1 1
7 13546 1 1 111 CYS CA C -71.124 40.853 5.493 1.00 . A A . 111 CYS CA 1 1
7 13547 1 1 111 CYS CB C -72.142 41.952 5.855 1.00 . A A . 111 CYS CB 1 1
7 13548 1 1 111 CYS H H -71.810 39.663 3.866 1.00 . A A . 111 CYS H 1 1
7 13549 1 1 111 CYS HA H -70.127 41.270 5.635 1.00 . A A . 111 CYS HA 1 1
7 13550 1 1 111 CYS HB2 H -71.950 42.318 6.863 1.00 . A A . 111 CYS HB2 1 1
7 13551 1 1 111 CYS HB3 H -72.030 42.789 5.167 1.00 . A A . 111 CYS HB3 1 1
7 13552 1 1 111 CYS HG H -73.769 40.473 6.752 1.00 . A A . 111 CYS HG 1 1
7 13553 1 1 111 CYS N N -71.283 40.499 4.074 1.00 . A A . 111 CYS N 1 1
7 13554 1 1 111 CYS O O -71.694 38.561 6.043 1.00 . A A . 111 CYS O 1 1
7 13555 1 1 111 CYS SG S -73.849 41.352 5.751 1.00 . A A . 111 CYS SG 1 1
7 13556 1 1 112 GLY C C -72.126 38.229 9.138 1.00 . A A . 112 GLY C 1 1
7 13557 1 1 112 GLY CA C -70.745 38.726 8.689 1.00 . A A . 112 GLY CA 1 1
7 13558 1 1 112 GLY H H -70.444 40.708 7.963 1.00 . A A . 112 GLY H 1 1
7 13559 1 1 112 GLY HA2 H -70.183 37.889 8.277 1.00 . A A . 112 GLY HA2 1 1
7 13560 1 1 112 GLY HA3 H -70.215 39.079 9.574 1.00 . A A . 112 GLY HA3 1 1
7 13561 1 1 112 GLY N N -70.793 39.799 7.691 1.00 . A A . 112 GLY N 1 1
7 13562 1 1 112 GLY O O -72.934 39.006 9.657 1.00 . A A . 112 GLY O 1 1
7 13563 1 1 113 GLY C C -74.795 36.460 8.443 1.00 . A A . 113 GLY C 1 1
7 13564 1 1 113 GLY CA C -73.598 36.224 9.379 1.00 . A A . 113 GLY CA 1 1
7 13565 1 1 113 GLY H H -71.636 36.368 8.559 1.00 . A A . 113 GLY H 1 1
7 13566 1 1 113 GLY HA2 H -73.383 35.156 9.420 1.00 . A A . 113 GLY HA2 1 1
7 13567 1 1 113 GLY HA3 H -73.887 36.532 10.384 1.00 . A A . 113 GLY HA3 1 1
7 13568 1 1 113 GLY N N -72.367 36.923 8.983 1.00 . A A . 113 GLY N 1 1
7 13569 1 1 113 GLY O O -75.008 37.563 7.940 1.00 . A A . 113 GLY O 1 1
7 13570 1 1 114 LYS C C -78.036 36.028 8.035 1.00 . A A . 114 LYS C 1 1
7 13571 1 1 114 LYS CA C -76.797 35.418 7.343 1.00 . A A . 114 LYS CA 1 1
7 13572 1 1 114 LYS CB C -77.026 34.001 6.777 1.00 . A A . 114 LYS CB 1 1
7 13573 1 1 114 LYS CD C -78.336 32.692 4.995 1.00 . A A . 114 LYS CD 1 1
7 13574 1 1 114 LYS CE C -77.250 31.659 4.661 1.00 . A A . 114 LYS CE 1 1
7 13575 1 1 114 LYS CG C -77.827 34.063 5.467 1.00 . A A . 114 LYS CG 1 1
7 13576 1 1 114 LYS H H -75.338 34.538 8.634 1.00 . A A . 114 LYS H 1 1
7 13577 1 1 114 LYS HA H -76.573 36.066 6.496 1.00 . A A . 114 LYS HA 1 1
7 13578 1 1 114 LYS HB2 H -76.068 33.524 6.569 1.00 . A A . 114 LYS HB2 1 1
7 13579 1 1 114 LYS HB3 H -77.551 33.390 7.513 1.00 . A A . 114 LYS HB3 1 1
7 13580 1 1 114 LYS HD2 H -78.968 32.277 5.779 1.00 . A A . 114 LYS HD2 1 1
7 13581 1 1 114 LYS HD3 H -78.966 32.840 4.117 1.00 . A A . 114 LYS HD3 1 1
7 13582 1 1 114 LYS HE2 H -76.597 31.530 5.524 1.00 . A A . 114 LYS HE2 1 1
7 13583 1 1 114 LYS HE3 H -77.745 30.704 4.483 1.00 . A A . 114 LYS HE3 1 1
7 13584 1 1 114 LYS HG2 H -78.696 34.706 5.605 1.00 . A A . 114 LYS HG2 1 1
7 13585 1 1 114 LYS HG3 H -77.203 34.510 4.691 1.00 . A A . 114 LYS HG3 1 1
7 13586 1 1 114 LYS HZ1 H -75.845 31.268 3.183 1.00 . A A . 114 LYS HZ1 1 1
7 13587 1 1 114 LYS HZ2 H -77.052 32.238 2.670 1.00 . A A . 114 LYS HZ2 1 1
7 13588 1 1 114 LYS HZ3 H -75.867 32.819 3.638 1.00 . A A . 114 LYS HZ3 1 1
7 13589 1 1 114 LYS N N -75.603 35.416 8.214 1.00 . A A . 114 LYS N 1 1
7 13590 1 1 114 LYS NZ N -76.459 32.021 3.459 1.00 . A A . 114 LYS NZ 1 1
7 13591 1 1 114 LYS O O -79.073 35.382 8.192 1.00 . A A . 114 LYS O 1 1
7 13592 1 1 115 GLY C C -80.149 38.494 8.640 1.00 . A A . 115 GLY C 1 1
7 13593 1 1 115 GLY CA C -78.894 37.962 9.350 1.00 . A A . 115 GLY CA 1 1
7 13594 1 1 115 GLY H H -77.017 37.720 8.352 1.00 . A A . 115 GLY H 1 1
7 13595 1 1 115 GLY HA2 H -79.220 37.288 10.142 1.00 . A A . 115 GLY HA2 1 1
7 13596 1 1 115 GLY HA3 H -78.402 38.814 9.821 1.00 . A A . 115 GLY HA3 1 1
7 13597 1 1 115 GLY N N -77.908 37.270 8.506 1.00 . A A . 115 GLY N 1 1
7 13598 1 1 115 GLY O O -81.105 38.878 9.317 1.00 . A A . 115 GLY O 1 1
7 13599 1 1 116 HIS C C -81.493 38.242 5.198 1.00 . A A . 116 HIS C 1 1
7 13600 1 1 116 HIS CA C -81.307 39.028 6.507 1.00 . A A . 116 HIS CA 1 1
7 13601 1 1 116 HIS CB C -81.175 40.556 6.322 1.00 . A A . 116 HIS CB 1 1
7 13602 1 1 116 HIS CD2 C -78.751 41.335 6.534 1.00 . A A . 116 HIS CD2 1 1
7 13603 1 1 116 HIS CE1 C -78.490 42.338 4.606 1.00 . A A . 116 HIS CE1 1 1
7 13604 1 1 116 HIS CG C -79.870 41.093 5.783 1.00 . A A . 116 HIS CG 1 1
7 13605 1 1 116 HIS H H -79.365 38.185 6.806 1.00 . A A . 116 HIS H 1 1
7 13606 1 1 116 HIS HA H -82.228 38.861 7.066 1.00 . A A . 116 HIS HA 1 1
7 13607 1 1 116 HIS HB2 H -81.990 40.928 5.701 1.00 . A A . 116 HIS HB2 1 1
7 13608 1 1 116 HIS HB3 H -81.316 41.016 7.300 1.00 . A A . 116 HIS HB3 1 1
7 13609 1 1 116 HIS HD1 H -80.366 41.793 3.834 1.00 . A A . 116 HIS HD1 1 1
7 13610 1 1 116 HIS HD2 H -78.615 41.048 7.567 1.00 . A A . 116 HIS HD2 1 1
7 13611 1 1 116 HIS HE1 H -78.080 42.945 3.811 1.00 . A A . 116 HIS HE1 1 1
7 13612 1 1 116 HIS N N -80.171 38.533 7.304 1.00 . A A . 116 HIS N 1 1
7 13613 1 1 116 HIS ND1 N -79.682 41.719 4.573 1.00 . A A . 116 HIS ND1 1 1
7 13614 1 1 116 HIS NE2 N -77.883 42.135 5.786 1.00 . A A . 116 HIS NE2 1 1
7 13615 1 1 116 HIS O O -80.997 37.120 5.068 1.00 . A A . 116 HIS O 1 1
7 13616 1 1 117 PHE C C -81.274 38.241 1.967 1.00 . A A . 117 PHE C 1 1
7 13617 1 1 117 PHE CA C -82.512 38.273 2.892 1.00 . A A . 117 PHE CA 1 1
7 13618 1 1 117 PHE CB C -83.689 39.071 2.295 1.00 . A A . 117 PHE CB 1 1
7 13619 1 1 117 PHE CD1 C -85.626 37.844 3.379 1.00 . A A . 117 PHE CD1 1 1
7 13620 1 1 117 PHE CD2 C -85.489 40.258 3.647 1.00 . A A . 117 PHE CD2 1 1
7 13621 1 1 117 PHE CE1 C -86.802 37.825 4.149 1.00 . A A . 117 PHE CE1 1 1
7 13622 1 1 117 PHE CE2 C -86.663 40.238 4.418 1.00 . A A . 117 PHE CE2 1 1
7 13623 1 1 117 PHE CG C -84.960 39.060 3.129 1.00 . A A . 117 PHE CG 1 1
7 13624 1 1 117 PHE CZ C -87.319 39.023 4.670 1.00 . A A . 117 PHE CZ 1 1
7 13625 1 1 117 PHE H H -82.611 39.724 4.432 1.00 . A A . 117 PHE H 1 1
7 13626 1 1 117 PHE HA H -82.836 37.240 3.010 1.00 . A A . 117 PHE HA 1 1
7 13627 1 1 117 PHE HB2 H -83.368 40.103 2.151 1.00 . A A . 117 PHE HB2 1 1
7 13628 1 1 117 PHE HB3 H -83.932 38.667 1.313 1.00 . A A . 117 PHE HB3 1 1
7 13629 1 1 117 PHE HD1 H -85.237 36.919 2.978 1.00 . A A . 117 PHE HD1 1 1
7 13630 1 1 117 PHE HD2 H -84.999 41.201 3.450 1.00 . A A . 117 PHE HD2 1 1
7 13631 1 1 117 PHE HE1 H -87.309 36.891 4.337 1.00 . A A . 117 PHE HE1 1 1
7 13632 1 1 117 PHE HE2 H -87.067 41.158 4.813 1.00 . A A . 117 PHE HE2 1 1
7 13633 1 1 117 PHE HZ H -88.224 39.008 5.261 1.00 . A A . 117 PHE HZ 1 1
7 13634 1 1 117 PHE N N -82.218 38.815 4.229 1.00 . A A . 117 PHE N 1 1
7 13635 1 1 117 PHE O O -81.333 38.639 0.805 1.00 . A A . 117 PHE O 1 1
7 13636 1 1 118 GLY C C -78.501 37.404 0.558 1.00 . A A . 118 GLY C 1 1
7 13637 1 1 118 GLY CA C -78.755 37.798 2.016 1.00 . A A . 118 GLY CA 1 1
7 13638 1 1 118 GLY H H -80.233 37.500 3.473 1.00 . A A . 118 GLY H 1 1
7 13639 1 1 118 GLY HA2 H -78.302 38.771 2.206 1.00 . A A . 118 GLY HA2 1 1
7 13640 1 1 118 GLY HA3 H -78.218 37.067 2.620 1.00 . A A . 118 GLY HA3 1 1
7 13641 1 1 118 GLY N N -80.139 37.793 2.512 1.00 . A A . 118 GLY N 1 1
7 13642 1 1 118 GLY O O -77.466 37.782 0.016 1.00 . A A . 118 GLY O 1 1
7 13643 1 1 119 ASP C C -79.439 37.778 -2.368 1.00 . A A . 119 ASP C 1 1
7 13644 1 1 119 ASP CA C -79.377 36.465 -1.553 1.00 . A A . 119 ASP CA 1 1
7 13645 1 1 119 ASP CB C -80.526 35.523 -1.930 1.00 . A A . 119 ASP CB 1 1
7 13646 1 1 119 ASP CG C -80.504 35.155 -3.421 1.00 . A A . 119 ASP CG 1 1
7 13647 1 1 119 ASP H H -80.256 36.422 0.400 1.00 . A A . 119 ASP H 1 1
7 13648 1 1 119 ASP HA H -78.438 35.964 -1.790 1.00 . A A . 119 ASP HA 1 1
7 13649 1 1 119 ASP HB2 H -80.448 34.611 -1.338 1.00 . A A . 119 ASP HB2 1 1
7 13650 1 1 119 ASP HB3 H -81.475 35.996 -1.676 1.00 . A A . 119 ASP HB3 1 1
7 13651 1 1 119 ASP N N -79.427 36.704 -0.103 1.00 . A A . 119 ASP N 1 1
7 13652 1 1 119 ASP O O -78.706 37.941 -3.346 1.00 . A A . 119 ASP O 1 1
7 13653 1 1 119 ASP OD1 O -79.609 34.384 -3.842 1.00 . A A . 119 ASP OD1 1 1
7 13654 1 1 119 ASP OD2 O -81.398 35.615 -4.174 1.00 . A A . 119 ASP OD2 1 1
7 13655 1 1 120 ASP C C -79.859 41.171 -1.396 1.00 . A A . 120 ASP C 1 1
7 13656 1 1 120 ASP CA C -80.347 40.123 -2.423 1.00 . A A . 120 ASP CA 1 1
7 13657 1 1 120 ASP CB C -81.796 40.401 -2.838 1.00 . A A . 120 ASP CB 1 1
7 13658 1 1 120 ASP CG C -81.913 41.686 -3.669 1.00 . A A . 120 ASP CG 1 1
7 13659 1 1 120 ASP H H -80.828 38.506 -1.122 1.00 . A A . 120 ASP H 1 1
7 13660 1 1 120 ASP HA H -79.713 40.222 -3.304 1.00 . A A . 120 ASP HA 1 1
7 13661 1 1 120 ASP HB2 H -82.172 39.563 -3.427 1.00 . A A . 120 ASP HB2 1 1
7 13662 1 1 120 ASP HB3 H -82.409 40.479 -1.940 1.00 . A A . 120 ASP HB3 1 1
7 13663 1 1 120 ASP N N -80.257 38.738 -1.921 1.00 . A A . 120 ASP N 1 1
7 13664 1 1 120 ASP O O -79.576 42.321 -1.742 1.00 . A A . 120 ASP O 1 1
7 13665 1 1 120 ASP OD1 O -81.349 41.746 -4.787 1.00 . A A . 120 ASP OD1 1 1
7 13666 1 1 120 ASP OD2 O -82.555 42.658 -3.208 1.00 . A A . 120 ASP OD2 1 1
7 13667 1 1 121 CYS C C -79.616 42.788 1.354 1.00 . A A . 121 CYS C 1 1
7 13668 1 1 121 CYS CA C -79.013 41.426 0.951 1.00 . A A . 121 CYS CA 1 1
7 13669 1 1 121 CYS CB C -77.515 41.416 0.622 1.00 . A A . 121 CYS CB 1 1
7 13670 1 1 121 CYS H H -80.038 39.811 0.056 1.00 . A A . 121 CYS H 1 1
7 13671 1 1 121 CYS HA H -79.147 40.792 1.828 1.00 . A A . 121 CYS HA 1 1
7 13672 1 1 121 CYS HB2 H -77.290 40.558 -0.010 1.00 . A A . 121 CYS HB2 1 1
7 13673 1 1 121 CYS HB3 H -77.253 42.323 0.076 1.00 . A A . 121 CYS HB3 1 1
7 13674 1 1 121 CYS HG H -75.347 41.214 1.513 1.00 . A A . 121 CYS HG 1 1
7 13675 1 1 121 CYS N N -79.710 40.746 -0.137 1.00 . A A . 121 CYS N 1 1
7 13676 1 1 121 CYS O O -78.909 43.784 1.526 1.00 . A A . 121 CYS O 1 1
7 13677 1 1 121 CYS SG S -76.528 41.272 2.134 1.00 . A A . 121 CYS SG 1 1
7 13678 1 1 122 LYS C C -82.602 43.565 3.235 1.00 . A A . 122 LYS C 1 1
7 13679 1 1 122 LYS CA C -81.734 43.959 2.034 1.00 . A A . 122 LYS CA 1 1
7 13680 1 1 122 LYS CB C -82.551 44.557 0.872 1.00 . A A . 122 LYS CB 1 1
7 13681 1 1 122 LYS CD C -82.402 45.677 -1.417 1.00 . A A . 122 LYS CD 1 1
7 13682 1 1 122 LYS CE C -81.463 46.041 -2.577 1.00 . A A . 122 LYS CE 1 1
7 13683 1 1 122 LYS CG C -81.625 45.084 -0.236 1.00 . A A . 122 LYS CG 1 1
7 13684 1 1 122 LYS H H -81.452 41.962 1.344 1.00 . A A . 122 LYS H 1 1
7 13685 1 1 122 LYS HA H -81.058 44.734 2.397 1.00 . A A . 122 LYS HA 1 1
7 13686 1 1 122 LYS HB2 H -83.214 43.793 0.462 1.00 . A A . 122 LYS HB2 1 1
7 13687 1 1 122 LYS HB3 H -83.163 45.381 1.239 1.00 . A A . 122 LYS HB3 1 1
7 13688 1 1 122 LYS HD2 H -83.150 44.964 -1.763 1.00 . A A . 122 LYS HD2 1 1
7 13689 1 1 122 LYS HD3 H -82.917 46.579 -1.087 1.00 . A A . 122 LYS HD3 1 1
7 13690 1 1 122 LYS HE2 H -82.056 46.538 -3.345 1.00 . A A . 122 LYS HE2 1 1
7 13691 1 1 122 LYS HE3 H -80.710 46.747 -2.225 1.00 . A A . 122 LYS HE3 1 1
7 13692 1 1 122 LYS HG2 H -80.975 45.853 0.179 1.00 . A A . 122 LYS HG2 1 1
7 13693 1 1 122 LYS HG3 H -81.008 44.264 -0.602 1.00 . A A . 122 LYS HG3 1 1
7 13694 1 1 122 LYS HZ1 H -80.162 44.412 -2.517 1.00 . A A . 122 LYS HZ1 1 1
7 13695 1 1 122 LYS HZ2 H -81.501 44.141 -3.359 1.00 . A A . 122 LYS HZ2 1 1
7 13696 1 1 122 LYS HZ3 H -80.322 45.056 -4.024 1.00 . A A . 122 LYS HZ3 1 1
7 13697 1 1 122 LYS N N -80.943 42.812 1.543 1.00 . A A . 122 LYS N 1 1
7 13698 1 1 122 LYS NZ N -80.806 44.846 -3.162 1.00 . A A . 122 LYS NZ 1 1
7 13699 1 1 122 LYS O O -82.718 42.380 3.553 1.00 . A A . 122 LYS O 1 1
7 13700 1 1 123 GLU C C -85.446 44.049 4.964 1.00 . A A . 123 GLU C 1 1
7 13701 1 1 123 GLU CA C -83.946 44.346 5.171 1.00 . A A . 123 GLU CA 1 1
7 13702 1 1 123 GLU CB C -83.732 45.549 6.109 1.00 . A A . 123 GLU CB 1 1
7 13703 1 1 123 GLU CD C -84.084 48.042 6.534 1.00 . A A . 123 GLU CD 1 1
7 13704 1 1 123 GLU CG C -84.420 46.838 5.633 1.00 . A A . 123 GLU CG 1 1
7 13705 1 1 123 GLU H H -83.010 45.496 3.621 1.00 . A A . 123 GLU H 1 1
7 13706 1 1 123 GLU HA H -83.534 43.477 5.684 1.00 . A A . 123 GLU HA 1 1
7 13707 1 1 123 GLU HB2 H -84.113 45.292 7.097 1.00 . A A . 123 GLU HB2 1 1
7 13708 1 1 123 GLU HB3 H -82.660 45.734 6.203 1.00 . A A . 123 GLU HB3 1 1
7 13709 1 1 123 GLU HG2 H -84.111 47.046 4.608 1.00 . A A . 123 GLU HG2 1 1
7 13710 1 1 123 GLU HG3 H -85.499 46.690 5.624 1.00 . A A . 123 GLU HG3 1 1
7 13711 1 1 123 GLU N N -83.177 44.548 3.926 1.00 . A A . 123 GLU N 1 1
7 13712 1 1 123 GLU O O -86.124 43.611 5.899 1.00 . A A . 123 GLU O 1 1
7 13713 1 1 123 GLU OE1 O -84.422 48.023 7.743 1.00 . A A . 123 GLU OE1 1 1
7 13714 1 1 123 GLU OE2 O -83.496 49.034 6.034 1.00 . A A . 123 GLU OE2 1 1
7 13715 1 1 124 LYS C C -87.534 43.727 1.905 1.00 . A A . 124 LYS C 1 1
7 13716 1 1 124 LYS CA C -87.385 44.170 3.368 1.00 . A A . 124 LYS CA 1 1
7 13717 1 1 124 LYS CB C -88.088 45.515 3.637 1.00 . A A . 124 LYS CB 1 1
7 13718 1 1 124 LYS CD C -90.349 46.716 3.840 1.00 . A A . 124 LYS CD 1 1
7 13719 1 1 124 LYS CE C -89.945 47.915 2.974 1.00 . A A . 124 LYS CE 1 1
7 13720 1 1 124 LYS CG C -89.611 45.430 3.438 1.00 . A A . 124 LYS CG 1 1
7 13721 1 1 124 LYS H H -85.335 44.629 3.041 1.00 . A A . 124 LYS H 1 1
7 13722 1 1 124 LYS HA H -87.855 43.405 3.984 1.00 . A A . 124 LYS HA 1 1
7 13723 1 1 124 LYS HB2 H -87.894 45.815 4.667 1.00 . A A . 124 LYS HB2 1 1
7 13724 1 1 124 LYS HB3 H -87.672 46.273 2.975 1.00 . A A . 124 LYS HB3 1 1
7 13725 1 1 124 LYS HD2 H -91.419 46.544 3.730 1.00 . A A . 124 LYS HD2 1 1
7 13726 1 1 124 LYS HD3 H -90.143 46.934 4.887 1.00 . A A . 124 LYS HD3 1 1
7 13727 1 1 124 LYS HE2 H -88.876 48.094 3.095 1.00 . A A . 124 LYS HE2 1 1
7 13728 1 1 124 LYS HE3 H -90.123 47.665 1.928 1.00 . A A . 124 LYS HE3 1 1
7 13729 1 1 124 LYS HG2 H -89.831 45.211 2.392 1.00 . A A . 124 LYS HG2 1 1
7 13730 1 1 124 LYS HG3 H -89.997 44.614 4.047 1.00 . A A . 124 LYS HG3 1 1
7 13731 1 1 124 LYS HZ1 H -90.413 49.922 2.765 1.00 . A A . 124 LYS HZ1 1 1
7 13732 1 1 124 LYS HZ2 H -91.693 49.014 3.200 1.00 . A A . 124 LYS HZ2 1 1
7 13733 1 1 124 LYS HZ3 H -90.545 49.397 4.301 1.00 . A A . 124 LYS HZ3 1 1
7 13734 1 1 124 LYS N N -85.967 44.295 3.753 1.00 . A A . 124 LYS N 1 1
7 13735 1 1 124 LYS NZ N -90.701 49.140 3.336 1.00 . A A . 124 LYS NZ 1 1
7 13736 1 1 124 LYS O O -88.306 42.775 1.648 1.00 . A A . 124 LYS O 1 1
7 13737 2 2 1 ZN ZN ZN -76.065 40.762 4.815 1.00 . B A . 201 ZN ZN 1 1
7 13738 3 2 1 ZN ZN ZN -34.204 4.394 32.261 1.00 . C A . 202 ZN ZN 1 1
7 13739 4 2 1 ZN ZN ZN -16.097 17.084 44.409 1.00 . D A . 203 ZN ZN 1 1
7 13740 5 2 1 ZN ZN ZN -5.038 5.561 30.886 1.00 . E A . 204 ZN ZN 1 1
7 13741 6 2 1 ZN ZN ZN -7.463 13.232 10.709 1.00 . F A . 205 ZN ZN 1 1
8 13742 1 1 1 LYS C C -23.270 14.588 2.645 1.00 . A A . 1 LYS C 1 1
8 13743 1 1 1 LYS CA C -24.335 15.539 3.201 1.00 . A A . 1 LYS CA 1 1
8 13744 1 1 1 LYS CB C -24.421 15.490 4.744 1.00 . A A . 1 LYS CB 1 1
8 13745 1 1 1 LYS CD C -25.040 14.233 6.860 1.00 . A A . 1 LYS CD 1 1
8 13746 1 1 1 LYS CE C -25.546 12.900 7.418 1.00 . A A . 1 LYS CE 1 1
8 13747 1 1 1 LYS CG C -24.843 14.132 5.340 1.00 . A A . 1 LYS CG 1 1
8 13748 1 1 1 LYS H1 H -25.983 14.374 2.721 1.00 . A A . 1 LYS H1 1 1
8 13749 1 1 1 LYS H2 H -25.591 15.447 1.553 1.00 . A A . 1 LYS H2 1 1
8 13750 1 1 1 LYS H3 H -26.344 15.965 2.909 1.00 . A A . 1 LYS H3 1 1
8 13751 1 1 1 LYS HA H -24.012 16.546 2.937 1.00 . A A . 1 LYS HA 1 1
8 13752 1 1 1 LYS HB2 H -23.451 15.763 5.159 1.00 . A A . 1 LYS HB2 1 1
8 13753 1 1 1 LYS HB3 H -25.133 16.249 5.071 1.00 . A A . 1 LYS HB3 1 1
8 13754 1 1 1 LYS HD2 H -24.095 14.494 7.337 1.00 . A A . 1 LYS HD2 1 1
8 13755 1 1 1 LYS HD3 H -25.773 15.012 7.075 1.00 . A A . 1 LYS HD3 1 1
8 13756 1 1 1 LYS HE2 H -26.429 12.600 6.853 1.00 . A A . 1 LYS HE2 1 1
8 13757 1 1 1 LYS HE3 H -24.783 12.138 7.257 1.00 . A A . 1 LYS HE3 1 1
8 13758 1 1 1 LYS HG2 H -25.781 13.811 4.891 1.00 . A A . 1 LYS HG2 1 1
8 13759 1 1 1 LYS HG3 H -24.076 13.387 5.132 1.00 . A A . 1 LYS HG3 1 1
8 13760 1 1 1 LYS HZ1 H -25.095 13.284 9.415 1.00 . A A . 1 LYS HZ1 1 1
8 13761 1 1 1 LYS HZ2 H -26.634 13.656 9.015 1.00 . A A . 1 LYS HZ2 1 1
8 13762 1 1 1 LYS HZ3 H -26.204 12.102 9.215 1.00 . A A . 1 LYS HZ3 1 1
8 13763 1 1 1 LYS N N -25.658 15.316 2.551 1.00 . A A . 1 LYS N 1 1
8 13764 1 1 1 LYS NZ N -25.888 12.994 8.861 1.00 . A A . 1 LYS NZ 1 1
8 13765 1 1 1 LYS O O -23.574 13.443 2.312 1.00 . A A . 1 LYS O 1 1
8 13766 1 1 2 GLU C C -20.329 13.242 2.993 1.00 . A A . 2 GLU C 1 1
8 13767 1 1 2 GLU CA C -20.898 14.257 1.982 1.00 . A A . 2 GLU CA 1 1
8 13768 1 1 2 GLU CB C -19.818 15.231 1.470 1.00 . A A . 2 GLU CB 1 1
8 13769 1 1 2 GLU CD C -17.748 15.575 0.035 1.00 . A A . 2 GLU CD 1 1
8 13770 1 1 2 GLU CG C -18.706 14.545 0.667 1.00 . A A . 2 GLU CG 1 1
8 13771 1 1 2 GLU H H -21.826 15.999 2.810 1.00 . A A . 2 GLU H 1 1
8 13772 1 1 2 GLU HA H -21.261 13.687 1.127 1.00 . A A . 2 GLU HA 1 1
8 13773 1 1 2 GLU HB2 H -20.300 15.963 0.822 1.00 . A A . 2 GLU HB2 1 1
8 13774 1 1 2 GLU HB3 H -19.378 15.759 2.316 1.00 . A A . 2 GLU HB3 1 1
8 13775 1 1 2 GLU HG2 H -18.147 13.873 1.319 1.00 . A A . 2 GLU HG2 1 1
8 13776 1 1 2 GLU HG3 H -19.163 13.941 -0.116 1.00 . A A . 2 GLU HG3 1 1
8 13777 1 1 2 GLU N N -22.018 15.045 2.538 1.00 . A A . 2 GLU N 1 1
8 13778 1 1 2 GLU O O -19.922 12.143 2.608 1.00 . A A . 2 GLU O 1 1
8 13779 1 1 2 GLU OE1 O -16.765 15.996 0.693 1.00 . A A . 2 GLU OE1 1 1
8 13780 1 1 2 GLU OE2 O -17.962 15.970 -1.138 1.00 . A A . 2 GLU OE2 1 1
8 13781 1 1 3 ALA C C -20.722 13.046 6.684 1.00 . A A . 3 ALA C 1 1
8 13782 1 1 3 ALA CA C -19.948 12.715 5.393 1.00 . A A . 3 ALA CA 1 1
8 13783 1 1 3 ALA CB C -18.433 12.849 5.613 1.00 . A A . 3 ALA CB 1 1
8 13784 1 1 3 ALA H H -20.693 14.503 4.525 1.00 . A A . 3 ALA H 1 1
8 13785 1 1 3 ALA HA H -20.164 11.681 5.126 1.00 . A A . 3 ALA HA 1 1
8 13786 1 1 3 ALA HB1 H -18.112 12.180 6.411 1.00 . A A . 3 ALA HB1 1 1
8 13787 1 1 3 ALA HB2 H -17.899 12.582 4.700 1.00 . A A . 3 ALA HB2 1 1
8 13788 1 1 3 ALA HB3 H -18.183 13.876 5.881 1.00 . A A . 3 ALA HB3 1 1
8 13789 1 1 3 ALA N N -20.345 13.585 4.285 1.00 . A A . 3 ALA N 1 1
8 13790 1 1 3 ALA O O -20.919 14.215 7.021 1.00 . A A . 3 ALA O 1 1
8 13791 1 1 4 ALA C C -20.406 12.295 9.831 1.00 . A A . 4 ALA C 1 1
8 13792 1 1 4 ALA CA C -21.569 12.120 8.820 1.00 . A A . 4 ALA CA 1 1
8 13793 1 1 4 ALA CB C -22.477 10.921 9.144 1.00 . A A . 4 ALA CB 1 1
8 13794 1 1 4 ALA H H -20.971 11.080 7.065 1.00 . A A . 4 ALA H 1 1
8 13795 1 1 4 ALA HA H -22.188 13.014 8.904 1.00 . A A . 4 ALA HA 1 1
8 13796 1 1 4 ALA HB1 H -21.948 9.976 9.025 1.00 . A A . 4 ALA HB1 1 1
8 13797 1 1 4 ALA HB2 H -22.826 10.997 10.174 1.00 . A A . 4 ALA HB2 1 1
8 13798 1 1 4 ALA HB3 H -23.338 10.914 8.476 1.00 . A A . 4 ALA HB3 1 1
8 13799 1 1 4 ALA N N -21.109 12.010 7.434 1.00 . A A . 4 ALA N 1 1
8 13800 1 1 4 ALA O O -20.444 13.253 10.610 1.00 . A A . 4 ALA O 1 1
8 13801 1 1 5 PRO C C -17.251 12.647 10.532 1.00 . A A . 5 PRO C 1 1
8 13802 1 1 5 PRO CA C -18.262 11.521 10.808 1.00 . A A . 5 PRO CA 1 1
8 13803 1 1 5 PRO CB C -17.572 10.153 10.747 1.00 . A A . 5 PRO CB 1 1
8 13804 1 1 5 PRO CD C -19.250 10.184 9.085 1.00 . A A . 5 PRO CD 1 1
8 13805 1 1 5 PRO CG C -17.836 9.687 9.318 1.00 . A A . 5 PRO CG 1 1
8 13806 1 1 5 PRO HA H -18.663 11.664 11.811 1.00 . A A . 5 PRO HA 1 1
8 13807 1 1 5 PRO HB2 H -16.505 10.220 10.961 1.00 . A A . 5 PRO HB2 1 1
8 13808 1 1 5 PRO HB3 H -18.058 9.470 11.443 1.00 . A A . 5 PRO HB3 1 1
8 13809 1 1 5 PRO HD2 H -19.414 10.310 8.015 1.00 . A A . 5 PRO HD2 1 1
8 13810 1 1 5 PRO HD3 H -19.942 9.451 9.500 1.00 . A A . 5 PRO HD3 1 1
8 13811 1 1 5 PRO HG2 H -17.170 10.190 8.618 1.00 . A A . 5 PRO HG2 1 1
8 13812 1 1 5 PRO HG3 H -17.767 8.603 9.218 1.00 . A A . 5 PRO HG3 1 1
8 13813 1 1 5 PRO N N -19.360 11.434 9.835 1.00 . A A . 5 PRO N 1 1
8 13814 1 1 5 PRO O O -16.734 13.245 11.475 1.00 . A A . 5 PRO O 1 1
8 13815 1 1 6 LYS C C -14.450 13.342 9.126 1.00 . A A . 6 LYS C 1 1
8 13816 1 1 6 LYS CA C -15.870 13.793 8.736 1.00 . A A . 6 LYS CA 1 1
8 13817 1 1 6 LYS CB C -16.196 15.267 9.070 1.00 . A A . 6 LYS CB 1 1
8 13818 1 1 6 LYS CD C -14.138 16.528 8.111 1.00 . A A . 6 LYS CD 1 1
8 13819 1 1 6 LYS CE C -13.692 17.507 7.012 1.00 . A A . 6 LYS CE 1 1
8 13820 1 1 6 LYS CG C -15.657 16.310 8.080 1.00 . A A . 6 LYS CG 1 1
8 13821 1 1 6 LYS H H -17.480 12.403 8.564 1.00 . A A . 6 LYS H 1 1
8 13822 1 1 6 LYS HA H -15.903 13.708 7.649 1.00 . A A . 6 LYS HA 1 1
8 13823 1 1 6 LYS HB2 H -17.281 15.380 9.063 1.00 . A A . 6 LYS HB2 1 1
8 13824 1 1 6 LYS HB3 H -15.860 15.510 10.079 1.00 . A A . 6 LYS HB3 1 1
8 13825 1 1 6 LYS HD2 H -13.847 16.900 9.093 1.00 . A A . 6 LYS HD2 1 1
8 13826 1 1 6 LYS HD3 H -13.624 15.584 7.929 1.00 . A A . 6 LYS HD3 1 1
8 13827 1 1 6 LYS HE2 H -12.604 17.551 7.010 1.00 . A A . 6 LYS HE2 1 1
8 13828 1 1 6 LYS HE3 H -14.000 17.099 6.049 1.00 . A A . 6 LYS HE3 1 1
8 13829 1 1 6 LYS HG2 H -15.963 16.030 7.071 1.00 . A A . 6 LYS HG2 1 1
8 13830 1 1 6 LYS HG3 H -16.140 17.256 8.325 1.00 . A A . 6 LYS HG3 1 1
8 13831 1 1 6 LYS HZ1 H -13.875 19.335 7.999 1.00 . A A . 6 LYS HZ1 1 1
8 13832 1 1 6 LYS HZ2 H -13.989 19.465 6.393 1.00 . A A . 6 LYS HZ2 1 1
8 13833 1 1 6 LYS HZ3 H -15.252 18.879 7.232 1.00 . A A . 6 LYS HZ3 1 1
8 13834 1 1 6 LYS N N -16.952 12.921 9.252 1.00 . A A . 6 LYS N 1 1
8 13835 1 1 6 LYS NZ N -14.244 18.879 7.177 1.00 . A A . 6 LYS NZ 1 1
8 13836 1 1 6 LYS O O -13.674 12.962 8.254 1.00 . A A . 6 LYS O 1 1
8 13837 1 1 7 CYS C C -13.116 12.633 12.558 1.00 . A A . 7 CYS C 1 1
8 13838 1 1 7 CYS CA C -12.883 12.897 11.053 1.00 . A A . 7 CYS CA 1 1
8 13839 1 1 7 CYS CB C -11.803 13.968 10.860 1.00 . A A . 7 CYS CB 1 1
8 13840 1 1 7 CYS H H -14.857 13.653 11.047 1.00 . A A . 7 CYS H 1 1
8 13841 1 1 7 CYS HA H -12.551 11.970 10.585 1.00 . A A . 7 CYS HA 1 1
8 13842 1 1 7 CYS HB2 H -11.758 14.257 9.809 1.00 . A A . 7 CYS HB2 1 1
8 13843 1 1 7 CYS HB3 H -12.038 14.847 11.462 1.00 . A A . 7 CYS HB3 1 1
8 13844 1 1 7 CYS HG H -10.149 12.372 10.401 1.00 . A A . 7 CYS HG 1 1
8 13845 1 1 7 CYS N N -14.124 13.362 10.417 1.00 . A A . 7 CYS N 1 1
8 13846 1 1 7 CYS O O -14.061 13.163 13.143 1.00 . A A . 7 CYS O 1 1
8 13847 1 1 7 CYS SG S -10.189 13.309 11.353 1.00 . A A . 7 CYS SG 1 1
8 13848 1 1 8 ASN C C -11.922 12.959 15.455 1.00 . A A . 8 ASN C 1 1
8 13849 1 1 8 ASN CA C -12.285 11.675 14.672 1.00 . A A . 8 ASN CA 1 1
8 13850 1 1 8 ASN CB C -11.374 10.492 15.065 1.00 . A A . 8 ASN CB 1 1
8 13851 1 1 8 ASN CG C -11.334 10.285 16.572 1.00 . A A . 8 ASN CG 1 1
8 13852 1 1 8 ASN H H -11.458 11.482 12.704 1.00 . A A . 8 ASN H 1 1
8 13853 1 1 8 ASN HA H -13.307 11.423 14.954 1.00 . A A . 8 ASN HA 1 1
8 13854 1 1 8 ASN HB2 H -11.735 9.564 14.621 1.00 . A A . 8 ASN HB2 1 1
8 13855 1 1 8 ASN HB3 H -10.363 10.670 14.698 1.00 . A A . 8 ASN HB3 1 1
8 13856 1 1 8 ASN HD21 H -9.371 10.769 16.695 1.00 . A A . 8 ASN HD21 1 1
8 13857 1 1 8 ASN HD22 H -10.187 10.375 18.204 1.00 . A A . 8 ASN HD22 1 1
8 13858 1 1 8 ASN N N -12.241 11.861 13.216 1.00 . A A . 8 ASN N 1 1
8 13859 1 1 8 ASN ND2 N -10.202 10.501 17.203 1.00 . A A . 8 ASN ND2 1 1
8 13860 1 1 8 ASN O O -12.497 13.205 16.516 1.00 . A A . 8 ASN O 1 1
8 13861 1 1 8 ASN OD1 O -12.325 9.943 17.201 1.00 . A A . 8 ASN OD1 1 1
8 13862 1 1 9 ASN C C -10.165 16.145 14.665 1.00 . A A . 9 ASN C 1 1
8 13863 1 1 9 ASN CA C -10.517 14.993 15.630 1.00 . A A . 9 ASN CA 1 1
8 13864 1 1 9 ASN CB C -9.338 14.612 16.547 1.00 . A A . 9 ASN CB 1 1
8 13865 1 1 9 ASN CG C -8.818 15.800 17.344 1.00 . A A . 9 ASN CG 1 1
8 13866 1 1 9 ASN H H -10.573 13.531 14.061 1.00 . A A . 9 ASN H 1 1
8 13867 1 1 9 ASN HA H -11.318 15.372 16.264 1.00 . A A . 9 ASN HA 1 1
8 13868 1 1 9 ASN HB2 H -9.667 13.856 17.260 1.00 . A A . 9 ASN HB2 1 1
8 13869 1 1 9 ASN HB3 H -8.530 14.181 15.955 1.00 . A A . 9 ASN HB3 1 1
8 13870 1 1 9 ASN HD21 H -6.988 15.720 16.477 1.00 . A A . 9 ASN HD21 1 1
8 13871 1 1 9 ASN HD22 H -7.242 16.989 17.669 1.00 . A A . 9 ASN HD22 1 1
8 13872 1 1 9 ASN N N -10.987 13.777 14.949 1.00 . A A . 9 ASN N 1 1
8 13873 1 1 9 ASN ND2 N -7.584 16.205 17.132 1.00 . A A . 9 ASN ND2 1 1
8 13874 1 1 9 ASN O O -10.799 17.201 14.707 1.00 . A A . 9 ASN O 1 1
8 13875 1 1 9 ASN OD1 O -9.518 16.386 18.158 1.00 . A A . 9 ASN OD1 1 1
8 13876 1 1 10 CYS C C -9.446 16.982 11.541 1.00 . A A . 10 CYS C 1 1
8 13877 1 1 10 CYS CA C -8.665 16.975 12.869 1.00 . A A . 10 CYS CA 1 1
8 13878 1 1 10 CYS CB C -7.147 16.802 12.702 1.00 . A A . 10 CYS CB 1 1
8 13879 1 1 10 CYS H H -8.692 15.065 13.785 1.00 . A A . 10 CYS H 1 1
8 13880 1 1 10 CYS HA H -8.809 17.957 13.322 1.00 . A A . 10 CYS HA 1 1
8 13881 1 1 10 CYS HB2 H -6.796 17.435 11.888 1.00 . A A . 10 CYS HB2 1 1
8 13882 1 1 10 CYS HB3 H -6.651 17.123 13.618 1.00 . A A . 10 CYS HB3 1 1
8 13883 1 1 10 CYS HG H -5.383 15.267 12.286 1.00 . A A . 10 CYS HG 1 1
8 13884 1 1 10 CYS N N -9.168 15.955 13.795 1.00 . A A . 10 CYS N 1 1
8 13885 1 1 10 CYS O O -9.174 16.223 10.614 1.00 . A A . 10 CYS O 1 1
8 13886 1 1 10 CYS SG S -6.703 15.073 12.372 1.00 . A A . 10 CYS SG 1 1
8 13887 1 1 11 SER C C -11.044 18.427 9.034 1.00 . A A . 11 SER C 1 1
8 13888 1 1 11 SER CA C -11.493 17.953 10.431 1.00 . A A . 11 SER CA 1 1
8 13889 1 1 11 SER CB C -12.604 18.840 10.994 1.00 . A A . 11 SER CB 1 1
8 13890 1 1 11 SER H H -10.555 18.503 12.224 1.00 . A A . 11 SER H 1 1
8 13891 1 1 11 SER HA H -11.910 16.953 10.302 1.00 . A A . 11 SER HA 1 1
8 13892 1 1 11 SER HB2 H -13.320 19.114 10.219 1.00 . A A . 11 SER HB2 1 1
8 13893 1 1 11 SER HB3 H -13.137 18.305 11.779 1.00 . A A . 11 SER HB3 1 1
8 13894 1 1 11 SER HG H -12.679 20.563 11.869 1.00 . A A . 11 SER HG 1 1
8 13895 1 1 11 SER N N -10.435 17.866 11.451 1.00 . A A . 11 SER N 1 1
8 13896 1 1 11 SER O O -11.520 19.423 8.485 1.00 . A A . 11 SER O 1 1
8 13897 1 1 11 SER OG O -11.984 19.994 11.530 1.00 . A A . 11 SER OG 1 1
8 13898 1 1 12 GLN C C -10.132 16.307 6.323 1.00 . A A . 12 GLN C 1 1
8 13899 1 1 12 GLN CA C -9.814 17.658 6.993 1.00 . A A . 12 GLN CA 1 1
8 13900 1 1 12 GLN CB C -8.357 18.131 6.817 1.00 . A A . 12 GLN CB 1 1
8 13901 1 1 12 GLN CD C -7.019 16.084 7.641 1.00 . A A . 12 GLN CD 1 1
8 13902 1 1 12 GLN CG C -7.301 17.578 7.793 1.00 . A A . 12 GLN CG 1 1
8 13903 1 1 12 GLN H H -9.847 16.842 8.945 1.00 . A A . 12 GLN H 1 1
8 13904 1 1 12 GLN HA H -10.436 18.398 6.487 1.00 . A A . 12 GLN HA 1 1
8 13905 1 1 12 GLN HB2 H -8.038 17.930 5.794 1.00 . A A . 12 GLN HB2 1 1
8 13906 1 1 12 GLN HB3 H -8.358 19.214 6.941 1.00 . A A . 12 GLN HB3 1 1
8 13907 1 1 12 GLN HE21 H -7.848 15.625 9.432 1.00 . A A . 12 GLN HE21 1 1
8 13908 1 1 12 GLN HE22 H -7.100 14.304 8.579 1.00 . A A . 12 GLN HE22 1 1
8 13909 1 1 12 GLN HG2 H -6.365 18.109 7.617 1.00 . A A . 12 GLN HG2 1 1
8 13910 1 1 12 GLN HG3 H -7.593 17.798 8.819 1.00 . A A . 12 GLN HG3 1 1
8 13911 1 1 12 GLN N N -10.184 17.629 8.408 1.00 . A A . 12 GLN N 1 1
8 13912 1 1 12 GLN NE2 N -7.344 15.282 8.626 1.00 . A A . 12 GLN NE2 1 1
8 13913 1 1 12 GLN O O -10.129 15.260 6.975 1.00 . A A . 12 GLN O 1 1
8 13914 1 1 12 GLN OE1 O -6.473 15.624 6.644 1.00 . A A . 12 GLN OE1 1 1
8 13915 1 1 13 ARG C C -9.824 14.162 3.997 1.00 . A A . 13 ARG C 1 1
8 13916 1 1 13 ARG CA C -10.962 15.149 4.291 1.00 . A A . 13 ARG CA 1 1
8 13917 1 1 13 ARG CB C -11.706 15.560 3.003 1.00 . A A . 13 ARG CB 1 1
8 13918 1 1 13 ARG CD C -13.847 16.601 2.022 1.00 . A A . 13 ARG CD 1 1
8 13919 1 1 13 ARG CG C -13.022 16.309 3.288 1.00 . A A . 13 ARG CG 1 1
8 13920 1 1 13 ARG CZ C -13.727 18.135 0.029 1.00 . A A . 13 ARG CZ 1 1
8 13921 1 1 13 ARG H H -10.422 17.212 4.537 1.00 . A A . 13 ARG H 1 1
8 13922 1 1 13 ARG HA H -11.672 14.620 4.928 1.00 . A A . 13 ARG HA 1 1
8 13923 1 1 13 ARG HB2 H -11.053 16.181 2.390 1.00 . A A . 13 ARG HB2 1 1
8 13924 1 1 13 ARG HB3 H -11.943 14.659 2.440 1.00 . A A . 13 ARG HB3 1 1
8 13925 1 1 13 ARG HD2 H -14.014 15.665 1.486 1.00 . A A . 13 ARG HD2 1 1
8 13926 1 1 13 ARG HD3 H -14.818 16.981 2.340 1.00 . A A . 13 ARG HD3 1 1
8 13927 1 1 13 ARG HE H -12.281 17.905 1.380 1.00 . A A . 13 ARG HE 1 1
8 13928 1 1 13 ARG HG2 H -13.629 15.689 3.948 1.00 . A A . 13 ARG HG2 1 1
8 13929 1 1 13 ARG HG3 H -12.813 17.246 3.803 1.00 . A A . 13 ARG HG3 1 1
8 13930 1 1 13 ARG HH11 H -15.471 17.160 0.061 1.00 . A A . 13 ARG HH11 1 1
8 13931 1 1 13 ARG HH12 H -15.284 18.266 -1.269 1.00 . A A . 13 ARG HH12 1 1
8 13932 1 1 13 ARG HH21 H -12.132 19.300 -0.357 1.00 . A A . 13 ARG HH21 1 1
8 13933 1 1 13 ARG HH22 H -13.467 19.427 -1.479 1.00 . A A . 13 ARG HH22 1 1
8 13934 1 1 13 ARG N N -10.482 16.331 5.029 1.00 . A A . 13 ARG N 1 1
8 13935 1 1 13 ARG NE N -13.206 17.592 1.125 1.00 . A A . 13 ARG NE 1 1
8 13936 1 1 13 ARG NH1 N -14.911 17.840 -0.432 1.00 . A A . 13 ARG NH1 1 1
8 13937 1 1 13 ARG NH2 N -13.055 19.017 -0.654 1.00 . A A . 13 ARG NH2 1 1
8 13938 1 1 13 ARG O O -8.740 14.564 3.571 1.00 . A A . 13 ARG O 1 1
8 13939 1 1 14 GLY C C -9.304 10.580 4.869 1.00 . A A . 14 GLY C 1 1
8 13940 1 1 14 GLY CA C -9.173 11.764 3.907 1.00 . A A . 14 GLY CA 1 1
8 13941 1 1 14 GLY H H -11.023 12.634 4.521 1.00 . A A . 14 GLY H 1 1
8 13942 1 1 14 GLY HA2 H -9.351 11.409 2.893 1.00 . A A . 14 GLY HA2 1 1
8 13943 1 1 14 GLY HA3 H -8.143 12.117 3.972 1.00 . A A . 14 GLY HA3 1 1
8 13944 1 1 14 GLY N N -10.095 12.871 4.200 1.00 . A A . 14 GLY N 1 1
8 13945 1 1 14 GLY O O -9.244 9.431 4.428 1.00 . A A . 14 GLY O 1 1
8 13946 1 1 15 HIS C C -10.856 10.192 8.193 1.00 . A A . 15 HIS C 1 1
8 13947 1 1 15 HIS CA C -9.740 9.826 7.190 1.00 . A A . 15 HIS CA 1 1
8 13948 1 1 15 HIS CB C -8.399 9.443 7.853 1.00 . A A . 15 HIS CB 1 1
8 13949 1 1 15 HIS CD2 C -7.839 11.849 8.659 1.00 . A A . 15 HIS CD2 1 1
8 13950 1 1 15 HIS CE1 C -5.835 11.485 9.476 1.00 . A A . 15 HIS CE1 1 1
8 13951 1 1 15 HIS CG C -7.552 10.521 8.487 1.00 . A A . 15 HIS CG 1 1
8 13952 1 1 15 HIS H H -9.581 11.819 6.442 1.00 . A A . 15 HIS H 1 1
8 13953 1 1 15 HIS HA H -10.081 8.921 6.685 1.00 . A A . 15 HIS HA 1 1
8 13954 1 1 15 HIS HB2 H -8.587 8.686 8.617 1.00 . A A . 15 HIS HB2 1 1
8 13955 1 1 15 HIS HB3 H -7.778 8.971 7.090 1.00 . A A . 15 HIS HB3 1 1
8 13956 1 1 15 HIS HD1 H -5.782 9.446 9.011 1.00 . A A . 15 HIS HD1 1 1
8 13957 1 1 15 HIS HD2 H -8.753 12.349 8.374 1.00 . A A . 15 HIS HD2 1 1
8 13958 1 1 15 HIS HE1 H -4.877 11.625 9.952 1.00 . A A . 15 HIS HE1 1 1
8 13959 1 1 15 HIS N N -9.539 10.849 6.158 1.00 . A A . 15 HIS N 1 1
8 13960 1 1 15 HIS ND1 N -6.291 10.318 9.000 1.00 . A A . 15 HIS ND1 1 1
8 13961 1 1 15 HIS NE2 N -6.737 12.457 9.271 1.00 . A A . 15 HIS NE2 1 1
8 13962 1 1 15 HIS O O -10.661 10.965 9.130 1.00 . A A . 15 HIS O 1 1
8 13963 1 1 16 LEU C C -12.837 8.950 10.293 1.00 . A A . 16 LEU C 1 1
8 13964 1 1 16 LEU CA C -13.161 9.637 8.950 1.00 . A A . 16 LEU CA 1 1
8 13965 1 1 16 LEU CB C -14.429 9.091 8.262 1.00 . A A . 16 LEU CB 1 1
8 13966 1 1 16 LEU CD1 C -14.479 6.593 8.801 1.00 . A A . 16 LEU CD1 1 1
8 13967 1 1 16 LEU CD2 C -15.524 7.443 6.730 1.00 . A A . 16 LEU CD2 1 1
8 13968 1 1 16 LEU CG C -14.365 7.653 7.704 1.00 . A A . 16 LEU CG 1 1
8 13969 1 1 16 LEU H H -12.142 9.017 7.179 1.00 . A A . 16 LEU H 1 1
8 13970 1 1 16 LEU HA H -13.363 10.683 9.179 1.00 . A A . 16 LEU HA 1 1
8 13971 1 1 16 LEU HB2 H -15.259 9.152 8.967 1.00 . A A . 16 LEU HB2 1 1
8 13972 1 1 16 LEU HB3 H -14.658 9.770 7.441 1.00 . A A . 16 LEU HB3 1 1
8 13973 1 1 16 LEU HD11 H -14.543 5.607 8.341 1.00 . A A . 16 LEU HD11 1 1
8 13974 1 1 16 LEU HD12 H -13.599 6.604 9.445 1.00 . A A . 16 LEU HD12 1 1
8 13975 1 1 16 LEU HD13 H -15.380 6.760 9.391 1.00 . A A . 16 LEU HD13 1 1
8 13976 1 1 16 LEU HD21 H -16.481 7.565 7.238 1.00 . A A . 16 LEU HD21 1 1
8 13977 1 1 16 LEU HD22 H -15.455 8.162 5.915 1.00 . A A . 16 LEU HD22 1 1
8 13978 1 1 16 LEU HD23 H -15.467 6.440 6.305 1.00 . A A . 16 LEU HD23 1 1
8 13979 1 1 16 LEU HG H -13.435 7.507 7.157 1.00 . A A . 16 LEU HG 1 1
8 13980 1 1 16 LEU N N -12.039 9.595 7.999 1.00 . A A . 16 LEU N 1 1
8 13981 1 1 16 LEU O O -11.736 8.439 10.487 1.00 . A A . 16 LEU O 1 1
8 13982 1 1 17 LYS C C -12.758 7.210 12.774 1.00 . A A . 17 LYS C 1 1
8 13983 1 1 17 LYS CA C -13.648 8.458 12.620 1.00 . A A . 17 LYS CA 1 1
8 13984 1 1 17 LYS CB C -15.041 8.252 13.258 1.00 . A A . 17 LYS CB 1 1
8 13985 1 1 17 LYS CD C -14.234 7.692 15.687 1.00 . A A . 17 LYS CD 1 1
8 13986 1 1 17 LYS CE C -14.620 6.207 15.695 1.00 . A A . 17 LYS CE 1 1
8 13987 1 1 17 LYS CG C -15.081 8.582 14.759 1.00 . A A . 17 LYS CG 1 1
8 13988 1 1 17 LYS H H -14.694 9.315 10.966 1.00 . A A . 17 LYS H 1 1
8 13989 1 1 17 LYS HA H -13.154 9.273 13.149 1.00 . A A . 17 LYS HA 1 1
8 13990 1 1 17 LYS HB2 H -15.758 8.915 12.774 1.00 . A A . 17 LYS HB2 1 1
8 13991 1 1 17 LYS HB3 H -15.404 7.238 13.093 1.00 . A A . 17 LYS HB3 1 1
8 13992 1 1 17 LYS HD2 H -13.182 7.777 15.412 1.00 . A A . 17 LYS HD2 1 1
8 13993 1 1 17 LYS HD3 H -14.319 8.079 16.703 1.00 . A A . 17 LYS HD3 1 1
8 13994 1 1 17 LYS HE2 H -14.625 5.820 14.675 1.00 . A A . 17 LYS HE2 1 1
8 13995 1 1 17 LYS HE3 H -13.849 5.664 16.239 1.00 . A A . 17 LYS HE3 1 1
8 13996 1 1 17 LYS HG2 H -14.749 9.614 14.882 1.00 . A A . 17 LYS HG2 1 1
8 13997 1 1 17 LYS HG3 H -16.120 8.541 15.088 1.00 . A A . 17 LYS HG3 1 1
8 13998 1 1 17 LYS HZ1 H -16.154 4.981 16.364 1.00 . A A . 17 LYS HZ1 1 1
8 13999 1 1 17 LYS HZ2 H -15.929 6.284 17.305 1.00 . A A . 17 LYS HZ2 1 1
8 14000 1 1 17 LYS HZ3 H -16.688 6.438 15.866 1.00 . A A . 17 LYS HZ3 1 1
8 14001 1 1 17 LYS N N -13.805 8.910 11.221 1.00 . A A . 17 LYS N 1 1
8 14002 1 1 17 LYS NZ N -15.934 5.967 16.346 1.00 . A A . 17 LYS NZ 1 1
8 14003 1 1 17 LYS O O -11.655 7.298 13.311 1.00 . A A . 17 LYS O 1 1
8 14004 1 1 18 LYS C C -11.317 4.663 11.319 1.00 . A A . 18 LYS C 1 1
8 14005 1 1 18 LYS CA C -12.507 4.773 12.285 1.00 . A A . 18 LYS CA 1 1
8 14006 1 1 18 LYS CB C -13.503 3.615 12.090 1.00 . A A . 18 LYS CB 1 1
8 14007 1 1 18 LYS CD C -14.837 2.267 10.348 1.00 . A A . 18 LYS CD 1 1
8 14008 1 1 18 LYS CE C -13.761 1.192 10.178 1.00 . A A . 18 LYS CE 1 1
8 14009 1 1 18 LYS CG C -14.192 3.612 10.712 1.00 . A A . 18 LYS CG 1 1
8 14010 1 1 18 LYS H H -14.145 6.093 11.852 1.00 . A A . 18 LYS H 1 1
8 14011 1 1 18 LYS HA H -12.071 4.656 13.277 1.00 . A A . 18 LYS HA 1 1
8 14012 1 1 18 LYS HB2 H -12.957 2.684 12.238 1.00 . A A . 18 LYS HB2 1 1
8 14013 1 1 18 LYS HB3 H -14.269 3.668 12.865 1.00 . A A . 18 LYS HB3 1 1
8 14014 1 1 18 LYS HD2 H -15.544 1.967 11.121 1.00 . A A . 18 LYS HD2 1 1
8 14015 1 1 18 LYS HD3 H -15.373 2.391 9.407 1.00 . A A . 18 LYS HD3 1 1
8 14016 1 1 18 LYS HE2 H -12.957 1.611 9.573 1.00 . A A . 18 LYS HE2 1 1
8 14017 1 1 18 LYS HE3 H -13.341 0.936 11.150 1.00 . A A . 18 LYS HE3 1 1
8 14018 1 1 18 LYS HG2 H -14.968 4.378 10.707 1.00 . A A . 18 LYS HG2 1 1
8 14019 1 1 18 LYS HG3 H -13.471 3.860 9.934 1.00 . A A . 18 LYS HG3 1 1
8 14020 1 1 18 LYS HZ1 H -14.558 0.181 8.573 1.00 . A A . 18 LYS HZ1 1 1
8 14021 1 1 18 LYS HZ2 H -13.504 -0.694 9.410 1.00 . A A . 18 LYS HZ2 1 1
8 14022 1 1 18 LYS HZ3 H -15.027 -0.465 10.008 1.00 . A A . 18 LYS HZ3 1 1
8 14023 1 1 18 LYS N N -13.217 6.068 12.251 1.00 . A A . 18 LYS N 1 1
8 14024 1 1 18 LYS NZ N -14.260 -0.032 9.514 1.00 . A A . 18 LYS NZ 1 1
8 14025 1 1 18 LYS O O -10.535 3.724 11.430 1.00 . A A . 18 LYS O 1 1
8 14026 1 1 19 ASP C C -8.814 6.424 10.086 1.00 . A A . 19 ASP C 1 1
8 14027 1 1 19 ASP CA C -10.025 5.686 9.470 1.00 . A A . 19 ASP CA 1 1
8 14028 1 1 19 ASP CB C -10.500 6.357 8.173 1.00 . A A . 19 ASP CB 1 1
8 14029 1 1 19 ASP CG C -9.693 5.873 6.956 1.00 . A A . 19 ASP CG 1 1
8 14030 1 1 19 ASP H H -11.819 6.377 10.386 1.00 . A A . 19 ASP H 1 1
8 14031 1 1 19 ASP HA H -9.709 4.673 9.220 1.00 . A A . 19 ASP HA 1 1
8 14032 1 1 19 ASP HB2 H -11.550 6.128 8.001 1.00 . A A . 19 ASP HB2 1 1
8 14033 1 1 19 ASP HB3 H -10.429 7.440 8.288 1.00 . A A . 19 ASP HB3 1 1
8 14034 1 1 19 ASP N N -11.161 5.611 10.397 1.00 . A A . 19 ASP N 1 1
8 14035 1 1 19 ASP O O -7.666 6.152 9.735 1.00 . A A . 19 ASP O 1 1
8 14036 1 1 19 ASP OD1 O -8.655 6.484 6.620 1.00 . A A . 19 ASP OD1 1 1
8 14037 1 1 19 ASP OD2 O -10.112 4.874 6.326 1.00 . A A . 19 ASP OD2 1 1
8 14038 1 1 20 CYS C C -6.976 7.364 12.523 1.00 . A A . 20 CYS C 1 1
8 14039 1 1 20 CYS CA C -8.070 8.147 11.739 1.00 . A A . 20 CYS CA 1 1
8 14040 1 1 20 CYS CB C -8.834 9.126 12.651 1.00 . A A . 20 CYS CB 1 1
8 14041 1 1 20 CYS H H -10.035 7.535 11.231 1.00 . A A . 20 CYS H 1 1
8 14042 1 1 20 CYS HA H -7.551 8.741 10.987 1.00 . A A . 20 CYS HA 1 1
8 14043 1 1 20 CYS HB2 H -9.696 9.524 12.115 1.00 . A A . 20 CYS HB2 1 1
8 14044 1 1 20 CYS HB3 H -9.187 8.608 13.541 1.00 . A A . 20 CYS HB3 1 1
8 14045 1 1 20 CYS HG H -6.787 9.816 13.656 1.00 . A A . 20 CYS HG 1 1
8 14046 1 1 20 CYS N N -9.063 7.332 11.039 1.00 . A A . 20 CYS N 1 1
8 14047 1 1 20 CYS O O -5.817 7.784 12.456 1.00 . A A . 20 CYS O 1 1
8 14048 1 1 20 CYS SG S -7.791 10.528 13.137 1.00 . A A . 20 CYS SG 1 1
8 14049 1 1 21 PRO C C -5.267 4.725 13.366 1.00 . A A . 21 PRO C 1 1
8 14050 1 1 21 PRO CA C -6.272 5.612 14.128 1.00 . A A . 21 PRO CA 1 1
8 14051 1 1 21 PRO CB C -7.077 4.825 15.166 1.00 . A A . 21 PRO CB 1 1
8 14052 1 1 21 PRO CD C -8.581 5.683 13.526 1.00 . A A . 21 PRO CD 1 1
8 14053 1 1 21 PRO CG C -8.341 4.453 14.400 1.00 . A A . 21 PRO CG 1 1
8 14054 1 1 21 PRO HA H -5.700 6.374 14.658 1.00 . A A . 21 PRO HA 1 1
8 14055 1 1 21 PRO HB2 H -6.545 3.949 15.537 1.00 . A A . 21 PRO HB2 1 1
8 14056 1 1 21 PRO HB3 H -7.336 5.482 15.997 1.00 . A A . 21 PRO HB3 1 1
8 14057 1 1 21 PRO HD2 H -9.071 5.376 12.602 1.00 . A A . 21 PRO HD2 1 1
8 14058 1 1 21 PRO HD3 H -9.201 6.396 14.069 1.00 . A A . 21 PRO HD3 1 1
8 14059 1 1 21 PRO HG2 H -8.146 3.587 13.766 1.00 . A A . 21 PRO HG2 1 1
8 14060 1 1 21 PRO HG3 H -9.179 4.260 15.070 1.00 . A A . 21 PRO HG3 1 1
8 14061 1 1 21 PRO N N -7.269 6.272 13.273 1.00 . A A . 21 PRO N 1 1
8 14062 1 1 21 PRO O O -5.486 4.310 12.227 1.00 . A A . 21 PRO O 1 1
8 14063 1 1 22 HIS C C -2.975 2.218 13.435 1.00 . A A . 22 HIS C 1 1
8 14064 1 1 22 HIS CA C -2.956 3.765 13.465 1.00 . A A . 22 HIS CA 1 1
8 14065 1 1 22 HIS CB C -1.734 4.301 14.230 1.00 . A A . 22 HIS CB 1 1
8 14066 1 1 22 HIS CD2 C -2.050 4.733 16.752 1.00 . A A . 22 HIS CD2 1 1
8 14067 1 1 22 HIS CE1 C -1.554 2.748 17.546 1.00 . A A . 22 HIS CE1 1 1
8 14068 1 1 22 HIS CG C -1.725 3.928 15.695 1.00 . A A . 22 HIS CG 1 1
8 14069 1 1 22 HIS H H -4.074 4.744 14.982 1.00 . A A . 22 HIS H 1 1
8 14070 1 1 22 HIS HA H -2.860 4.089 12.428 1.00 . A A . 22 HIS HA 1 1
8 14071 1 1 22 HIS HB2 H -0.823 3.924 13.766 1.00 . A A . 22 HIS HB2 1 1
8 14072 1 1 22 HIS HB3 H -1.712 5.388 14.144 1.00 . A A . 22 HIS HB3 1 1
8 14073 1 1 22 HIS HD1 H -1.117 1.883 15.689 1.00 . A A . 22 HIS HD1 1 1
8 14074 1 1 22 HIS HD2 H -2.350 5.768 16.690 1.00 . A A . 22 HIS HD2 1 1
8 14075 1 1 22 HIS HE1 H -1.376 1.919 18.217 1.00 . A A . 22 HIS HE1 1 1
8 14076 1 1 22 HIS N N -4.154 4.406 14.034 1.00 . A A . 22 HIS N 1 1
8 14077 1 1 22 HIS ND1 N -1.413 2.694 16.214 1.00 . A A . 22 HIS ND1 1 1
8 14078 1 1 22 HIS NE2 N -1.943 3.977 17.927 1.00 . A A . 22 HIS NE2 1 1
8 14079 1 1 22 HIS O O -1.965 1.589 13.115 1.00 . A A . 22 HIS O 1 1
8 14080 1 1 23 ILE C C -4.354 -0.811 12.915 1.00 . A A . 23 ILE C 1 1
8 14081 1 1 23 ILE CA C -4.195 0.143 14.126 1.00 . A A . 23 ILE CA 1 1
8 14082 1 1 23 ILE CB C -5.247 -0.073 15.247 1.00 . A A . 23 ILE CB 1 1
8 14083 1 1 23 ILE CD1 C -7.335 0.227 13.719 1.00 . A A . 23 ILE CD1 1 1
8 14084 1 1 23 ILE CG1 C -6.620 0.604 15.020 1.00 . A A . 23 ILE CG1 1 1
8 14085 1 1 23 ILE CG2 C -4.681 0.440 16.583 1.00 . A A . 23 ILE CG2 1 1
8 14086 1 1 23 ILE H H -4.900 2.158 13.995 1.00 . A A . 23 ILE H 1 1
8 14087 1 1 23 ILE HA H -3.236 -0.149 14.554 1.00 . A A . 23 ILE HA 1 1
8 14088 1 1 23 ILE HB H -5.413 -1.144 15.376 1.00 . A A . 23 ILE HB 1 1
8 14089 1 1 23 ILE HD11 H -6.766 0.579 12.858 1.00 . A A . 23 ILE HD11 1 1
8 14090 1 1 23 ILE HD12 H -7.462 -0.854 13.664 1.00 . A A . 23 ILE HD12 1 1
8 14091 1 1 23 ILE HD13 H -8.318 0.697 13.702 1.00 . A A . 23 ILE HD13 1 1
8 14092 1 1 23 ILE HG12 H -7.274 0.329 15.847 1.00 . A A . 23 ILE HG12 1 1
8 14093 1 1 23 ILE HG13 H -6.503 1.688 15.043 1.00 . A A . 23 ILE HG13 1 1
8 14094 1 1 23 ILE HG21 H -3.744 -0.068 16.811 1.00 . A A . 23 ILE HG21 1 1
8 14095 1 1 23 ILE HG22 H -4.503 1.514 16.542 1.00 . A A . 23 ILE HG22 1 1
8 14096 1 1 23 ILE HG23 H -5.386 0.230 17.387 1.00 . A A . 23 ILE HG23 1 1
8 14097 1 1 23 ILE N N -4.094 1.582 13.797 1.00 . A A . 23 ILE N 1 1
8 14098 1 1 23 ILE O O -4.954 -1.882 13.033 1.00 . A A . 23 ILE O 1 1
8 14099 1 1 24 ILE C C -2.759 -1.756 9.909 1.00 . A A . 24 ILE C 1 1
8 14100 1 1 24 ILE CA C -4.058 -1.120 10.450 1.00 . A A . 24 ILE CA 1 1
8 14101 1 1 24 ILE CB C -4.740 -0.188 9.407 1.00 . A A . 24 ILE CB 1 1
8 14102 1 1 24 ILE CD1 C -6.373 1.806 9.049 1.00 . A A . 24 ILE CD1 1 1
8 14103 1 1 24 ILE CG1 C -5.771 0.790 10.029 1.00 . A A . 24 ILE CG1 1 1
8 14104 1 1 24 ILE CG2 C -5.429 -1.061 8.335 1.00 . A A . 24 ILE CG2 1 1
8 14105 1 1 24 ILE H H -3.258 0.396 11.739 1.00 . A A . 24 ILE H 1 1
8 14106 1 1 24 ILE HA H -4.751 -1.941 10.633 1.00 . A A . 24 ILE HA 1 1
8 14107 1 1 24 ILE HB H -3.967 0.412 8.927 1.00 . A A . 24 ILE HB 1 1
8 14108 1 1 24 ILE HD11 H -7.033 1.314 8.334 1.00 . A A . 24 ILE HD11 1 1
8 14109 1 1 24 ILE HD12 H -6.955 2.538 9.609 1.00 . A A . 24 ILE HD12 1 1
8 14110 1 1 24 ILE HD13 H -5.574 2.324 8.519 1.00 . A A . 24 ILE HD13 1 1
8 14111 1 1 24 ILE HG12 H -6.579 0.219 10.488 1.00 . A A . 24 ILE HG12 1 1
8 14112 1 1 24 ILE HG13 H -5.287 1.380 10.807 1.00 . A A . 24 ILE HG13 1 1
8 14113 1 1 24 ILE HG21 H -4.690 -1.636 7.779 1.00 . A A . 24 ILE HG21 1 1
8 14114 1 1 24 ILE HG22 H -6.144 -1.737 8.804 1.00 . A A . 24 ILE HG22 1 1
8 14115 1 1 24 ILE HG23 H -5.966 -0.446 7.613 1.00 . A A . 24 ILE HG23 1 1
8 14116 1 1 24 ILE N N -3.832 -0.435 11.740 1.00 . A A . 24 ILE N 1 1
8 14117 1 1 24 ILE O O -1.666 -1.212 10.090 1.00 . A A . 24 ILE O 1 1
8 14118 1 1 25 CYS C C -0.652 -2.989 8.061 1.00 . A A . 25 CYS C 1 1
8 14119 1 1 25 CYS CA C -1.802 -3.765 8.737 1.00 . A A . 25 CYS CA 1 1
8 14120 1 1 25 CYS CB C -2.426 -4.779 7.762 1.00 . A A . 25 CYS CB 1 1
8 14121 1 1 25 CYS H H -3.826 -3.273 9.138 1.00 . A A . 25 CYS H 1 1
8 14122 1 1 25 CYS HA H -1.384 -4.318 9.578 1.00 . A A . 25 CYS HA 1 1
8 14123 1 1 25 CYS HB2 H -3.155 -5.392 8.295 1.00 . A A . 25 CYS HB2 1 1
8 14124 1 1 25 CYS HB3 H -2.937 -4.241 6.963 1.00 . A A . 25 CYS HB3 1 1
8 14125 1 1 25 CYS HG H -0.722 -6.415 8.141 1.00 . A A . 25 CYS HG 1 1
8 14126 1 1 25 CYS N N -2.888 -2.912 9.241 1.00 . A A . 25 CYS N 1 1
8 14127 1 1 25 CYS O O -0.847 -2.332 7.033 1.00 . A A . 25 CYS O 1 1
8 14128 1 1 25 CYS SG S -1.178 -5.866 7.013 1.00 . A A . 25 CYS SG 1 1
8 14129 1 1 26 SER C C 1.858 -1.113 7.685 1.00 . A A . 26 SER C 1 1
8 14130 1 1 26 SER CA C 1.833 -2.589 8.119 1.00 . A A . 26 SER CA 1 1
8 14131 1 1 26 SER CB C 2.340 -3.501 6.987 1.00 . A A . 26 SER CB 1 1
8 14132 1 1 26 SER H H 0.605 -3.658 9.481 1.00 . A A . 26 SER H 1 1
8 14133 1 1 26 SER HA H 2.549 -2.652 8.939 1.00 . A A . 26 SER HA 1 1
8 14134 1 1 26 SER HB2 H 1.715 -3.374 6.103 1.00 . A A . 26 SER HB2 1 1
8 14135 1 1 26 SER HB3 H 3.367 -3.227 6.744 1.00 . A A . 26 SER HB3 1 1
8 14136 1 1 26 SER HG H 2.963 -5.002 8.013 1.00 . A A . 26 SER HG 1 1
8 14137 1 1 26 SER N N 0.549 -3.093 8.646 1.00 . A A . 26 SER N 1 1
8 14138 1 1 26 SER O O 2.702 -0.714 6.880 1.00 . A A . 26 SER O 1 1
8 14139 1 1 26 SER OG O 2.290 -4.866 7.341 1.00 . A A . 26 SER OG 1 1
8 14140 1 1 27 TYR C C 0.384 1.130 6.157 1.00 . A A . 27 TYR C 1 1
8 14141 1 1 27 TYR CA C 0.620 1.052 7.691 1.00 . A A . 27 TYR CA 1 1
8 14142 1 1 27 TYR CB C 1.677 2.033 8.237 1.00 . A A . 27 TYR CB 1 1
8 14143 1 1 27 TYR CD1 C 0.560 3.627 9.856 1.00 . A A . 27 TYR CD1 1 1
8 14144 1 1 27 TYR CD2 C 1.226 4.456 7.661 1.00 . A A . 27 TYR CD2 1 1
8 14145 1 1 27 TYR CE1 C 0.076 4.904 10.198 1.00 . A A . 27 TYR CE1 1 1
8 14146 1 1 27 TYR CE2 C 0.739 5.730 7.994 1.00 . A A . 27 TYR CE2 1 1
8 14147 1 1 27 TYR CG C 1.137 3.403 8.589 1.00 . A A . 27 TYR CG 1 1
8 14148 1 1 27 TYR CZ C 0.168 5.958 9.256 1.00 . A A . 27 TYR CZ 1 1
8 14149 1 1 27 TYR H H 0.276 -0.694 8.855 1.00 . A A . 27 TYR H 1 1
8 14150 1 1 27 TYR HA H -0.330 1.328 8.146 1.00 . A A . 27 TYR HA 1 1
8 14151 1 1 27 TYR HB2 H 2.116 1.617 9.145 1.00 . A A . 27 TYR HB2 1 1
8 14152 1 1 27 TYR HB3 H 2.487 2.133 7.515 1.00 . A A . 27 TYR HB3 1 1
8 14153 1 1 27 TYR HD1 H 0.498 2.819 10.570 1.00 . A A . 27 TYR HD1 1 1
8 14154 1 1 27 TYR HD2 H 1.667 4.291 6.690 1.00 . A A . 27 TYR HD2 1 1
8 14155 1 1 27 TYR HE1 H -0.357 5.073 11.172 1.00 . A A . 27 TYR HE1 1 1
8 14156 1 1 27 TYR HE2 H 0.800 6.548 7.291 1.00 . A A . 27 TYR HE2 1 1
8 14157 1 1 27 TYR HH H -0.640 7.268 10.414 1.00 . A A . 27 TYR HH 1 1
8 14158 1 1 27 TYR N N 0.913 -0.302 8.177 1.00 . A A . 27 TYR N 1 1
8 14159 1 1 27 TYR O O 0.624 2.160 5.527 1.00 . A A . 27 TYR O 1 1
8 14160 1 1 27 TYR OH O -0.276 7.208 9.528 1.00 . A A . 27 TYR OH 1 1
8 14161 1 1 28 CYS C C -1.705 -0.349 3.662 1.00 . A A . 28 CYS C 1 1
8 14162 1 1 28 CYS CA C -0.237 -0.146 4.091 1.00 . A A . 28 CYS CA 1 1
8 14163 1 1 28 CYS CB C 0.685 -1.289 3.613 1.00 . A A . 28 CYS CB 1 1
8 14164 1 1 28 CYS H H -0.237 -0.781 6.126 1.00 . A A . 28 CYS H 1 1
8 14165 1 1 28 CYS HA H 0.105 0.760 3.592 1.00 . A A . 28 CYS HA 1 1
8 14166 1 1 28 CYS HB2 H 0.874 -1.172 2.546 1.00 . A A . 28 CYS HB2 1 1
8 14167 1 1 28 CYS HB3 H 1.643 -1.220 4.129 1.00 . A A . 28 CYS HB3 1 1
8 14168 1 1 28 CYS HG H -0.180 -2.846 5.196 1.00 . A A . 28 CYS HG 1 1
8 14169 1 1 28 CYS N N -0.065 0.026 5.543 1.00 . A A . 28 CYS N 1 1
8 14170 1 1 28 CYS O O -2.066 -0.013 2.533 1.00 . A A . 28 CYS O 1 1
8 14171 1 1 28 CYS SG S -0.023 -2.943 3.873 1.00 . A A . 28 CYS SG 1 1
8 14172 1 1 29 GLY C C -4.881 0.007 4.895 1.00 . A A . 29 GLY C 1 1
8 14173 1 1 29 GLY CA C -3.981 -1.109 4.354 1.00 . A A . 29 GLY CA 1 1
8 14174 1 1 29 GLY H H -2.172 -1.115 5.467 1.00 . A A . 29 GLY H 1 1
8 14175 1 1 29 GLY HA2 H -4.181 -1.254 3.292 1.00 . A A . 29 GLY HA2 1 1
8 14176 1 1 29 GLY HA3 H -4.257 -2.026 4.874 1.00 . A A . 29 GLY HA3 1 1
8 14177 1 1 29 GLY N N -2.550 -0.868 4.563 1.00 . A A . 29 GLY N 1 1
8 14178 1 1 29 GLY O O -4.514 0.696 5.847 1.00 . A A . 29 GLY O 1 1
8 14179 1 1 30 ALA C C -8.308 0.054 5.423 1.00 . A A . 30 ALA C 1 1
8 14180 1 1 30 ALA CA C -7.177 0.948 4.893 1.00 . A A . 30 ALA CA 1 1
8 14181 1 1 30 ALA CB C -7.673 1.956 3.850 1.00 . A A . 30 ALA CB 1 1
8 14182 1 1 30 ALA H H -6.322 -0.457 3.555 1.00 . A A . 30 ALA H 1 1
8 14183 1 1 30 ALA HA H -6.797 1.528 5.735 1.00 . A A . 30 ALA HA 1 1
8 14184 1 1 30 ALA HB1 H -8.107 1.433 2.998 1.00 . A A . 30 ALA HB1 1 1
8 14185 1 1 30 ALA HB2 H -8.432 2.601 4.292 1.00 . A A . 30 ALA HB2 1 1
8 14186 1 1 30 ALA HB3 H -6.844 2.580 3.513 1.00 . A A . 30 ALA HB3 1 1
8 14187 1 1 30 ALA N N -6.089 0.138 4.336 1.00 . A A . 30 ALA N 1 1
8 14188 1 1 30 ALA O O -8.645 -0.970 4.826 1.00 . A A . 30 ALA O 1 1
8 14189 1 1 31 THR C C -11.105 -0.834 6.593 1.00 . A A . 31 THR C 1 1
8 14190 1 1 31 THR CA C -9.849 -0.357 7.344 1.00 . A A . 31 THR CA 1 1
8 14191 1 1 31 THR CB C -10.212 0.427 8.621 1.00 . A A . 31 THR CB 1 1
8 14192 1 1 31 THR CG2 C -10.746 1.833 8.383 1.00 . A A . 31 THR CG2 1 1
8 14193 1 1 31 THR H H -8.624 1.340 6.930 1.00 . A A . 31 THR H 1 1
8 14194 1 1 31 THR HA H -9.321 -1.259 7.654 1.00 . A A . 31 THR HA 1 1
8 14195 1 1 31 THR HB H -9.319 0.496 9.244 1.00 . A A . 31 THR HB 1 1
8 14196 1 1 31 THR HG1 H -10.856 -0.975 9.755 1.00 . A A . 31 THR HG1 1 1
8 14197 1 1 31 THR HG21 H -10.977 2.282 9.349 1.00 . A A . 31 THR HG21 1 1
8 14198 1 1 31 THR HG22 H -10.001 2.454 7.882 1.00 . A A . 31 THR HG22 1 1
8 14199 1 1 31 THR HG23 H -11.654 1.782 7.785 1.00 . A A . 31 THR HG23 1 1
8 14200 1 1 31 THR N N -8.915 0.455 6.539 1.00 . A A . 31 THR N 1 1
8 14201 1 1 31 THR O O -11.650 -1.891 6.913 1.00 . A A . 31 THR O 1 1
8 14202 1 1 31 THR OG1 O -11.236 -0.191 9.354 1.00 . A A . 31 THR OG1 1 1
8 14203 1 1 32 ASP C C -12.383 -1.016 3.343 1.00 . A A . 32 ASP C 1 1
8 14204 1 1 32 ASP CA C -12.714 -0.436 4.741 1.00 . A A . 32 ASP CA 1 1
8 14205 1 1 32 ASP CB C -13.621 0.803 4.651 1.00 . A A . 32 ASP CB 1 1
8 14206 1 1 32 ASP CG C -14.171 1.254 6.018 1.00 . A A . 32 ASP CG 1 1
8 14207 1 1 32 ASP H H -11.036 0.747 5.348 1.00 . A A . 32 ASP H 1 1
8 14208 1 1 32 ASP HA H -13.291 -1.209 5.247 1.00 . A A . 32 ASP HA 1 1
8 14209 1 1 32 ASP HB2 H -13.057 1.613 4.192 1.00 . A A . 32 ASP HB2 1 1
8 14210 1 1 32 ASP HB3 H -14.468 0.582 4.001 1.00 . A A . 32 ASP HB3 1 1
8 14211 1 1 32 ASP N N -11.532 -0.107 5.555 1.00 . A A . 32 ASP N 1 1
8 14212 1 1 32 ASP O O -13.300 -1.299 2.570 1.00 . A A . 32 ASP O 1 1
8 14213 1 1 32 ASP OD1 O -14.725 0.415 6.771 1.00 . A A . 32 ASP OD1 1 1
8 14214 1 1 32 ASP OD2 O -14.074 2.461 6.338 1.00 . A A . 32 ASP OD2 1 1
8 14215 1 1 33 ASP C C -9.494 -2.571 1.531 1.00 . A A . 33 ASP C 1 1
8 14216 1 1 33 ASP CA C -10.659 -1.555 1.623 1.00 . A A . 33 ASP CA 1 1
8 14217 1 1 33 ASP CB C -10.292 -0.253 0.891 1.00 . A A . 33 ASP CB 1 1
8 14218 1 1 33 ASP CG C -10.091 -0.447 -0.622 1.00 . A A . 33 ASP CG 1 1
8 14219 1 1 33 ASP H H -10.392 -0.971 3.675 1.00 . A A . 33 ASP H 1 1
8 14220 1 1 33 ASP HA H -11.495 -2.010 1.092 1.00 . A A . 33 ASP HA 1 1
8 14221 1 1 33 ASP HB2 H -11.092 0.475 1.039 1.00 . A A . 33 ASP HB2 1 1
8 14222 1 1 33 ASP HB3 H -9.389 0.160 1.339 1.00 . A A . 33 ASP HB3 1 1
8 14223 1 1 33 ASP N N -11.100 -1.198 2.990 1.00 . A A . 33 ASP N 1 1
8 14224 1 1 33 ASP O O -9.236 -3.118 0.458 1.00 . A A . 33 ASP O 1 1
8 14225 1 1 33 ASP OD1 O -11.067 -0.813 -1.321 1.00 . A A . 33 ASP OD1 1 1
8 14226 1 1 33 ASP OD2 O -8.972 -0.180 -1.124 1.00 . A A . 33 ASP OD2 1 1
8 14227 1 1 34 HIS C C -7.952 -5.196 2.294 1.00 . A A . 34 HIS C 1 1
8 14228 1 1 34 HIS CA C -7.619 -3.732 2.651 1.00 . A A . 34 HIS CA 1 1
8 14229 1 1 34 HIS CB C -6.941 -3.634 4.026 1.00 . A A . 34 HIS CB 1 1
8 14230 1 1 34 HIS CD2 C -4.538 -4.387 3.503 1.00 . A A . 34 HIS CD2 1 1
8 14231 1 1 34 HIS CE1 C -4.397 -6.142 4.811 1.00 . A A . 34 HIS CE1 1 1
8 14232 1 1 34 HIS CG C -5.730 -4.519 4.163 1.00 . A A . 34 HIS CG 1 1
8 14233 1 1 34 HIS H H -9.020 -2.372 3.490 1.00 . A A . 34 HIS H 1 1
8 14234 1 1 34 HIS HA H -6.909 -3.365 1.909 1.00 . A A . 34 HIS HA 1 1
8 14235 1 1 34 HIS HB2 H -6.637 -2.603 4.206 1.00 . A A . 34 HIS HB2 1 1
8 14236 1 1 34 HIS HB3 H -7.662 -3.909 4.795 1.00 . A A . 34 HIS HB3 1 1
8 14237 1 1 34 HIS HD1 H -6.338 -5.993 5.583 1.00 . A A . 34 HIS HD1 1 1
8 14238 1 1 34 HIS HD2 H -4.290 -3.616 2.789 1.00 . A A . 34 HIS HD2 1 1
8 14239 1 1 34 HIS HE1 H -4.021 -7.008 5.337 1.00 . A A . 34 HIS HE1 1 1
8 14240 1 1 34 HIS N N -8.786 -2.848 2.629 1.00 . A A . 34 HIS N 1 1
8 14241 1 1 34 HIS ND1 N -5.625 -5.626 4.969 1.00 . A A . 34 HIS ND1 1 1
8 14242 1 1 34 HIS NE2 N -3.699 -5.424 3.917 1.00 . A A . 34 HIS NE2 1 1
8 14243 1 1 34 HIS O O -8.935 -5.768 2.778 1.00 . A A . 34 HIS O 1 1
8 14244 1 1 35 TYR C C -5.682 -7.828 1.369 1.00 . A A . 35 TYR C 1 1
8 14245 1 1 35 TYR CA C -7.075 -7.238 1.163 1.00 . A A . 35 TYR CA 1 1
8 14246 1 1 35 TYR CB C -7.488 -7.449 -0.302 1.00 . A A . 35 TYR CB 1 1
8 14247 1 1 35 TYR CD1 C -9.757 -8.539 -0.260 1.00 . A A . 35 TYR CD1 1 1
8 14248 1 1 35 TYR CD2 C -9.573 -6.267 -1.127 1.00 . A A . 35 TYR CD2 1 1
8 14249 1 1 35 TYR CE1 C -11.133 -8.531 -0.525 1.00 . A A . 35 TYR CE1 1 1
8 14250 1 1 35 TYR CE2 C -10.955 -6.256 -1.399 1.00 . A A . 35 TYR CE2 1 1
8 14251 1 1 35 TYR CG C -8.975 -7.408 -0.561 1.00 . A A . 35 TYR CG 1 1
8 14252 1 1 35 TYR CZ C -11.735 -7.396 -1.092 1.00 . A A . 35 TYR CZ 1 1
8 14253 1 1 35 TYR H H -6.292 -5.274 1.153 1.00 . A A . 35 TYR H 1 1
8 14254 1 1 35 TYR HA H -7.773 -7.775 1.804 1.00 . A A . 35 TYR HA 1 1
8 14255 1 1 35 TYR HB2 H -6.984 -6.711 -0.925 1.00 . A A . 35 TYR HB2 1 1
8 14256 1 1 35 TYR HB3 H -7.138 -8.429 -0.626 1.00 . A A . 35 TYR HB3 1 1
8 14257 1 1 35 TYR HD1 H -9.307 -9.413 0.190 1.00 . A A . 35 TYR HD1 1 1
8 14258 1 1 35 TYR HD2 H -8.974 -5.394 -1.345 1.00 . A A . 35 TYR HD2 1 1
8 14259 1 1 35 TYR HE1 H -11.753 -9.386 -0.290 1.00 . A A . 35 TYR HE1 1 1
8 14260 1 1 35 TYR HE2 H -11.409 -5.378 -1.834 1.00 . A A . 35 TYR HE2 1 1
8 14261 1 1 35 TYR HH H -13.389 -6.630 -1.711 1.00 . A A . 35 TYR HH 1 1
8 14262 1 1 35 TYR N N -7.075 -5.813 1.495 1.00 . A A . 35 TYR N 1 1
8 14263 1 1 35 TYR O O -4.699 -7.312 0.833 1.00 . A A . 35 TYR O 1 1
8 14264 1 1 35 TYR OH O -13.066 -7.452 -1.333 1.00 . A A . 35 TYR OH 1 1
8 14265 1 1 36 SER C C -3.781 -10.157 0.766 1.00 . A A . 36 SER C 1 1
8 14266 1 1 36 SER CA C -4.366 -9.759 2.134 1.00 . A A . 36 SER CA 1 1
8 14267 1 1 36 SER CB C -4.640 -11.008 2.957 1.00 . A A . 36 SER CB 1 1
8 14268 1 1 36 SER H H -6.445 -9.358 2.451 1.00 . A A . 36 SER H 1 1
8 14269 1 1 36 SER HA H -3.623 -9.165 2.669 1.00 . A A . 36 SER HA 1 1
8 14270 1 1 36 SER HB2 H -5.067 -10.739 3.923 1.00 . A A . 36 SER HB2 1 1
8 14271 1 1 36 SER HB3 H -5.333 -11.667 2.433 1.00 . A A . 36 SER HB3 1 1
8 14272 1 1 36 SER HG H -3.545 -12.411 3.679 1.00 . A A . 36 SER HG 1 1
8 14273 1 1 36 SER N N -5.608 -8.987 2.024 1.00 . A A . 36 SER N 1 1
8 14274 1 1 36 SER O O -2.563 -10.225 0.584 1.00 . A A . 36 SER O 1 1
8 14275 1 1 36 SER OG O -3.394 -11.635 3.136 1.00 . A A . 36 SER OG 1 1
8 14276 1 1 37 ARG C C -3.533 -9.473 -2.324 1.00 . A A . 37 ARG C 1 1
8 14277 1 1 37 ARG CA C -4.317 -10.605 -1.640 1.00 . A A . 37 ARG CA 1 1
8 14278 1 1 37 ARG CB C -5.609 -10.877 -2.433 1.00 . A A . 37 ARG CB 1 1
8 14279 1 1 37 ARG CD C -7.635 -12.377 -2.810 1.00 . A A . 37 ARG CD 1 1
8 14280 1 1 37 ARG CG C -6.414 -12.087 -1.926 1.00 . A A . 37 ARG CG 1 1
8 14281 1 1 37 ARG CZ C -9.781 -11.269 -3.458 1.00 . A A . 37 ARG CZ 1 1
8 14282 1 1 37 ARG H H -5.639 -10.286 0.014 1.00 . A A . 37 ARG H 1 1
8 14283 1 1 37 ARG HA H -3.684 -11.490 -1.686 1.00 . A A . 37 ARG HA 1 1
8 14284 1 1 37 ARG HB2 H -6.238 -9.986 -2.403 1.00 . A A . 37 ARG HB2 1 1
8 14285 1 1 37 ARG HB3 H -5.341 -11.062 -3.472 1.00 . A A . 37 ARG HB3 1 1
8 14286 1 1 37 ARG HD2 H -7.295 -12.505 -3.837 1.00 . A A . 37 ARG HD2 1 1
8 14287 1 1 37 ARG HD3 H -8.075 -13.318 -2.479 1.00 . A A . 37 ARG HD3 1 1
8 14288 1 1 37 ARG HE H -8.509 -10.554 -2.100 1.00 . A A . 37 ARG HE 1 1
8 14289 1 1 37 ARG HG2 H -5.767 -12.965 -1.936 1.00 . A A . 37 ARG HG2 1 1
8 14290 1 1 37 ARG HG3 H -6.750 -11.922 -0.902 1.00 . A A . 37 ARG HG3 1 1
8 14291 1 1 37 ARG HH11 H -9.490 -13.001 -4.431 1.00 . A A . 37 ARG HH11 1 1
8 14292 1 1 37 ARG HH12 H -10.967 -12.154 -4.832 1.00 . A A . 37 ARG HH12 1 1
8 14293 1 1 37 ARG HH21 H -10.410 -9.533 -2.661 1.00 . A A . 37 ARG HH21 1 1
8 14294 1 1 37 ARG HH22 H -11.464 -10.242 -3.857 1.00 . A A . 37 ARG HH22 1 1
8 14295 1 1 37 ARG N N -4.660 -10.334 -0.233 1.00 . A A . 37 ARG N 1 1
8 14296 1 1 37 ARG NE N -8.662 -11.313 -2.748 1.00 . A A . 37 ARG NE 1 1
8 14297 1 1 37 ARG NH1 N -10.105 -12.209 -4.309 1.00 . A A . 37 ARG NH1 1 1
8 14298 1 1 37 ARG NH2 N -10.607 -10.269 -3.323 1.00 . A A . 37 ARG NH2 1 1
8 14299 1 1 37 ARG O O -2.829 -9.739 -3.298 1.00 . A A . 37 ARG O 1 1
8 14300 1 1 38 HIS C C -2.394 -6.011 -1.755 1.00 . A A . 38 HIS C 1 1
8 14301 1 1 38 HIS CA C -3.234 -7.017 -2.576 1.00 . A A . 38 HIS CA 1 1
8 14302 1 1 38 HIS CB C -4.481 -6.324 -3.155 1.00 . A A . 38 HIS CB 1 1
8 14303 1 1 38 HIS CD2 C -4.940 -7.988 -5.076 1.00 . A A . 38 HIS CD2 1 1
8 14304 1 1 38 HIS CE1 C -7.113 -8.214 -4.877 1.00 . A A . 38 HIS CE1 1 1
8 14305 1 1 38 HIS CG C -5.348 -7.203 -4.029 1.00 . A A . 38 HIS CG 1 1
8 14306 1 1 38 HIS H H -4.236 -8.103 -1.026 1.00 . A A . 38 HIS H 1 1
8 14307 1 1 38 HIS HA H -2.603 -7.310 -3.416 1.00 . A A . 38 HIS HA 1 1
8 14308 1 1 38 HIS HB2 H -5.086 -5.946 -2.331 1.00 . A A . 38 HIS HB2 1 1
8 14309 1 1 38 HIS HB3 H -4.163 -5.468 -3.751 1.00 . A A . 38 HIS HB3 1 1
8 14310 1 1 38 HIS HD1 H -7.323 -6.876 -3.281 1.00 . A A . 38 HIS HD1 1 1
8 14311 1 1 38 HIS HD2 H -3.923 -8.095 -5.424 1.00 . A A . 38 HIS HD2 1 1
8 14312 1 1 38 HIS HE1 H -8.136 -8.516 -5.040 1.00 . A A . 38 HIS HE1 1 1
8 14313 1 1 38 HIS N N -3.666 -8.226 -1.852 1.00 . A A . 38 HIS N 1 1
8 14314 1 1 38 HIS ND1 N -6.712 -7.356 -3.926 1.00 . A A . 38 HIS ND1 1 1
8 14315 1 1 38 HIS NE2 N -6.065 -8.632 -5.607 1.00 . A A . 38 HIS NE2 1 1
8 14316 1 1 38 HIS O O -1.753 -5.148 -2.354 1.00 . A A . 38 HIS O 1 1
8 14317 1 1 39 CYS C C -1.598 -3.748 0.240 1.00 . A A . 39 CYS C 1 1
8 14318 1 1 39 CYS CA C -1.642 -5.276 0.545 1.00 . A A . 39 CYS CA 1 1
8 14319 1 1 39 CYS CB C -0.314 -5.946 0.949 1.00 . A A . 39 CYS CB 1 1
8 14320 1 1 39 CYS H H -2.997 -6.800 -0.013 1.00 . A A . 39 CYS H 1 1
8 14321 1 1 39 CYS HA H -2.242 -5.305 1.454 1.00 . A A . 39 CYS HA 1 1
8 14322 1 1 39 CYS HB2 H 0.080 -6.512 0.104 1.00 . A A . 39 CYS HB2 1 1
8 14323 1 1 39 CYS HB3 H 0.405 -5.176 1.228 1.00 . A A . 39 CYS HB3 1 1
8 14324 1 1 39 CYS HG H -1.293 -7.954 1.813 1.00 . A A . 39 CYS HG 1 1
8 14325 1 1 39 CYS N N -2.387 -6.104 -0.419 1.00 . A A . 39 CYS N 1 1
8 14326 1 1 39 CYS O O -2.569 -3.077 0.608 1.00 . A A . 39 CYS O 1 1
8 14327 1 1 39 CYS SG S -0.487 -7.052 2.378 1.00 . A A . 39 CYS SG 1 1
8 14328 1 1 40 PRO C C -1.173 -0.700 -0.958 1.00 . A A . 40 PRO C 1 1
8 14329 1 1 40 PRO CA C -0.288 -1.694 -0.185 1.00 . A A . 40 PRO CA 1 1
8 14330 1 1 40 PRO CB C 1.189 -1.478 -0.550 1.00 . A A . 40 PRO CB 1 1
8 14331 1 1 40 PRO CD C 0.617 -3.719 -1.036 1.00 . A A . 40 PRO CD 1 1
8 14332 1 1 40 PRO CG C 1.795 -2.878 -0.562 1.00 . A A . 40 PRO CG 1 1
8 14333 1 1 40 PRO HA H -0.417 -1.474 0.874 1.00 . A A . 40 PRO HA 1 1
8 14334 1 1 40 PRO HB2 H 1.269 -1.054 -1.552 1.00 . A A . 40 PRO HB2 1 1
8 14335 1 1 40 PRO HB3 H 1.690 -0.830 0.168 1.00 . A A . 40 PRO HB3 1 1
8 14336 1 1 40 PRO HD2 H 0.502 -3.601 -2.113 1.00 . A A . 40 PRO HD2 1 1
8 14337 1 1 40 PRO HD3 H 0.802 -4.773 -0.830 1.00 . A A . 40 PRO HD3 1 1
8 14338 1 1 40 PRO HG2 H 2.642 -2.946 -1.244 1.00 . A A . 40 PRO HG2 1 1
8 14339 1 1 40 PRO HG3 H 2.082 -3.169 0.448 1.00 . A A . 40 PRO HG3 1 1
8 14340 1 1 40 PRO N N -0.551 -3.134 -0.373 1.00 . A A . 40 PRO N 1 1
8 14341 1 1 40 PRO O O -1.017 0.512 -0.775 1.00 . A A . 40 PRO O 1 1
8 14342 1 1 41 LYS C C -3.851 0.660 -2.095 1.00 . A A . 41 LYS C 1 1
8 14343 1 1 41 LYS CA C -2.893 -0.350 -2.755 1.00 . A A . 41 LYS CA 1 1
8 14344 1 1 41 LYS CB C -3.668 -1.265 -3.725 1.00 . A A . 41 LYS CB 1 1
8 14345 1 1 41 LYS CD C -3.581 -2.775 -5.747 1.00 . A A . 41 LYS CD 1 1
8 14346 1 1 41 LYS CE C -2.667 -3.535 -6.713 1.00 . A A . 41 LYS CE 1 1
8 14347 1 1 41 LYS CG C -2.756 -2.077 -4.657 1.00 . A A . 41 LYS CG 1 1
8 14348 1 1 41 LYS H H -2.193 -2.175 -1.867 1.00 . A A . 41 LYS H 1 1
8 14349 1 1 41 LYS HA H -2.205 0.255 -3.345 1.00 . A A . 41 LYS HA 1 1
8 14350 1 1 41 LYS HB2 H -4.309 -1.942 -3.159 1.00 . A A . 41 LYS HB2 1 1
8 14351 1 1 41 LYS HB3 H -4.311 -0.643 -4.350 1.00 . A A . 41 LYS HB3 1 1
8 14352 1 1 41 LYS HD2 H -4.284 -3.469 -5.285 1.00 . A A . 41 LYS HD2 1 1
8 14353 1 1 41 LYS HD3 H -4.141 -2.026 -6.305 1.00 . A A . 41 LYS HD3 1 1
8 14354 1 1 41 LYS HE2 H -1.917 -2.842 -7.096 1.00 . A A . 41 LYS HE2 1 1
8 14355 1 1 41 LYS HE3 H -2.142 -4.316 -6.160 1.00 . A A . 41 LYS HE3 1 1
8 14356 1 1 41 LYS HG2 H -2.045 -1.402 -5.129 1.00 . A A . 41 LYS HG2 1 1
8 14357 1 1 41 LYS HG3 H -2.209 -2.820 -4.078 1.00 . A A . 41 LYS HG3 1 1
8 14358 1 1 41 LYS HZ1 H -4.116 -4.789 -7.520 1.00 . A A . 41 LYS HZ1 1 1
8 14359 1 1 41 LYS HZ2 H -3.899 -3.416 -8.380 1.00 . A A . 41 LYS HZ2 1 1
8 14360 1 1 41 LYS HZ3 H -2.807 -4.617 -8.474 1.00 . A A . 41 LYS HZ3 1 1
8 14361 1 1 41 LYS N N -2.093 -1.171 -1.816 1.00 . A A . 41 LYS N 1 1
8 14362 1 1 41 LYS NZ N -3.425 -4.128 -7.843 1.00 . A A . 41 LYS NZ 1 1
8 14363 1 1 41 LYS O O -4.515 1.429 -2.790 1.00 . A A . 41 LYS O 1 1
8 14364 1 1 42 ALA C C -4.161 2.796 0.543 1.00 . A A . 42 ALA C 1 1
8 14365 1 1 42 ALA CA C -4.824 1.502 0.022 1.00 . A A . 42 ALA CA 1 1
8 14366 1 1 42 ALA CB C -5.359 0.633 1.159 1.00 . A A . 42 ALA CB 1 1
8 14367 1 1 42 ALA H H -3.356 -0.010 -0.269 1.00 . A A . 42 ALA H 1 1
8 14368 1 1 42 ALA HA H -5.673 1.802 -0.592 1.00 . A A . 42 ALA HA 1 1
8 14369 1 1 42 ALA HB1 H -5.808 -0.272 0.747 1.00 . A A . 42 ALA HB1 1 1
8 14370 1 1 42 ALA HB2 H -4.538 0.359 1.822 1.00 . A A . 42 ALA HB2 1 1
8 14371 1 1 42 ALA HB3 H -6.118 1.186 1.713 1.00 . A A . 42 ALA HB3 1 1
8 14372 1 1 42 ALA N N -3.937 0.652 -0.765 1.00 . A A . 42 ALA N 1 1
8 14373 1 1 42 ALA O O -4.870 3.761 0.831 1.00 . A A . 42 ALA O 1 1
8 14374 1 1 43 ILE C C -0.890 4.398 0.302 1.00 . A A . 43 ILE C 1 1
8 14375 1 1 43 ILE CA C -2.045 3.957 1.231 1.00 . A A . 43 ILE CA 1 1
8 14376 1 1 43 ILE CB C -1.627 3.627 2.692 1.00 . A A . 43 ILE CB 1 1
8 14377 1 1 43 ILE CD1 C -2.712 3.138 5.012 1.00 . A A . 43 ILE CD1 1 1
8 14378 1 1 43 ILE CG1 C -2.898 3.639 3.580 1.00 . A A . 43 ILE CG1 1 1
8 14379 1 1 43 ILE CG2 C -0.585 4.608 3.264 1.00 . A A . 43 ILE CG2 1 1
8 14380 1 1 43 ILE H H -2.326 1.977 0.449 1.00 . A A . 43 ILE H 1 1
8 14381 1 1 43 ILE HA H -2.697 4.828 1.284 1.00 . A A . 43 ILE HA 1 1
8 14382 1 1 43 ILE HB H -1.189 2.629 2.711 1.00 . A A . 43 ILE HB 1 1
8 14383 1 1 43 ILE HD11 H -2.315 2.123 4.995 1.00 . A A . 43 ILE HD11 1 1
8 14384 1 1 43 ILE HD12 H -2.047 3.790 5.580 1.00 . A A . 43 ILE HD12 1 1
8 14385 1 1 43 ILE HD13 H -3.686 3.133 5.503 1.00 . A A . 43 ILE HD13 1 1
8 14386 1 1 43 ILE HG12 H -3.296 4.653 3.616 1.00 . A A . 43 ILE HG12 1 1
8 14387 1 1 43 ILE HG13 H -3.664 3.002 3.138 1.00 . A A . 43 ILE HG13 1 1
8 14388 1 1 43 ILE HG21 H -0.350 4.366 4.302 1.00 . A A . 43 ILE HG21 1 1
8 14389 1 1 43 ILE HG22 H 0.348 4.541 2.704 1.00 . A A . 43 ILE HG22 1 1
8 14390 1 1 43 ILE HG23 H -0.962 5.630 3.215 1.00 . A A . 43 ILE HG23 1 1
8 14391 1 1 43 ILE N N -2.826 2.826 0.673 1.00 . A A . 43 ILE N 1 1
8 14392 1 1 43 ILE O O -0.424 5.535 0.396 1.00 . A A . 43 ILE O 1 1
8 14393 1 1 44 GLN C C -0.515 3.517 -3.168 1.00 . A A . 44 GLN C 1 1
8 14394 1 1 44 GLN CA C 0.173 4.046 -1.900 1.00 . A A . 44 GLN CA 1 1
8 14395 1 1 44 GLN CB C 1.682 3.732 -1.866 1.00 . A A . 44 GLN CB 1 1
8 14396 1 1 44 GLN CD C 3.554 2.096 -2.376 1.00 . A A . 44 GLN CD 1 1
8 14397 1 1 44 GLN CG C 2.063 2.253 -2.061 1.00 . A A . 44 GLN CG 1 1
8 14398 1 1 44 GLN H H -0.892 2.648 -0.716 1.00 . A A . 44 GLN H 1 1
8 14399 1 1 44 GLN HA H 0.086 5.131 -1.946 1.00 . A A . 44 GLN HA 1 1
8 14400 1 1 44 GLN HB2 H 2.155 4.313 -2.659 1.00 . A A . 44 GLN HB2 1 1
8 14401 1 1 44 GLN HB3 H 2.098 4.081 -0.921 1.00 . A A . 44 GLN HB3 1 1
8 14402 1 1 44 GLN HE21 H 3.319 2.627 -4.309 1.00 . A A . 44 GLN HE21 1 1
8 14403 1 1 44 GLN HE22 H 4.961 2.250 -3.811 1.00 . A A . 44 GLN HE22 1 1
8 14404 1 1 44 GLN HG2 H 1.825 1.699 -1.152 1.00 . A A . 44 GLN HG2 1 1
8 14405 1 1 44 GLN HG3 H 1.494 1.818 -2.882 1.00 . A A . 44 GLN HG3 1 1
8 14406 1 1 44 GLN N N -0.504 3.581 -0.683 1.00 . A A . 44 GLN N 1 1
8 14407 1 1 44 GLN NE2 N 3.978 2.347 -3.597 1.00 . A A . 44 GLN NE2 1 1
8 14408 1 1 44 GLN O O -1.416 2.678 -3.108 1.00 . A A . 44 GLN O 1 1
8 14409 1 1 44 GLN OE1 O 4.367 1.755 -1.527 1.00 . A A . 44 GLN OE1 1 1
8 14410 1 1 45 CYS C C 0.905 2.942 -6.332 1.00 . A A . 45 CYS C 1 1
8 14411 1 1 45 CYS CA C -0.375 3.454 -5.644 1.00 . A A . 45 CYS CA 1 1
8 14412 1 1 45 CYS CB C -1.137 4.523 -6.448 1.00 . A A . 45 CYS CB 1 1
8 14413 1 1 45 CYS H H 0.674 4.683 -4.290 1.00 . A A . 45 CYS H 1 1
8 14414 1 1 45 CYS HA H -1.036 2.592 -5.546 1.00 . A A . 45 CYS HA 1 1
8 14415 1 1 45 CYS HB2 H -1.406 4.144 -7.433 1.00 . A A . 45 CYS HB2 1 1
8 14416 1 1 45 CYS HB3 H -2.057 4.776 -5.922 1.00 . A A . 45 CYS HB3 1 1
8 14417 1 1 45 CYS HG H -0.221 6.392 -5.373 1.00 . A A . 45 CYS HG 1 1
8 14418 1 1 45 CYS N N -0.062 3.993 -4.323 1.00 . A A . 45 CYS N 1 1
8 14419 1 1 45 CYS O O 1.995 2.928 -5.750 1.00 . A A . 45 CYS O 1 1
8 14420 1 1 45 CYS SG S -0.115 6.005 -6.648 1.00 . A A . 45 CYS SG 1 1
8 14421 1 1 46 SER C C 2.882 2.898 -8.931 1.00 . A A . 46 SER C 1 1
8 14422 1 1 46 SER CA C 1.871 1.888 -8.361 1.00 . A A . 46 SER CA 1 1
8 14423 1 1 46 SER CB C 1.240 1.134 -9.522 1.00 . A A . 46 SER CB 1 1
8 14424 1 1 46 SER H H -0.123 2.523 -8.023 1.00 . A A . 46 SER H 1 1
8 14425 1 1 46 SER HA H 2.413 1.173 -7.741 1.00 . A A . 46 SER HA 1 1
8 14426 1 1 46 SER HB2 H 2.007 0.706 -10.165 1.00 . A A . 46 SER HB2 1 1
8 14427 1 1 46 SER HB3 H 0.603 0.333 -9.147 1.00 . A A . 46 SER HB3 1 1
8 14428 1 1 46 SER HG H 0.054 1.624 -10.963 1.00 . A A . 46 SER HG 1 1
8 14429 1 1 46 SER N N 0.781 2.484 -7.574 1.00 . A A . 46 SER N 1 1
8 14430 1 1 46 SER O O 3.981 2.498 -9.327 1.00 . A A . 46 SER O 1 1
8 14431 1 1 46 SER OG O 0.465 2.083 -10.227 1.00 . A A . 46 SER OG 1 1
8 14432 1 1 47 LYS C C 4.211 6.032 -8.626 1.00 . A A . 47 LYS C 1 1
8 14433 1 1 47 LYS CA C 3.348 5.251 -9.624 1.00 . A A . 47 LYS CA 1 1
8 14434 1 1 47 LYS CB C 2.450 6.206 -10.433 1.00 . A A . 47 LYS CB 1 1
8 14435 1 1 47 LYS CD C 2.341 4.683 -12.550 1.00 . A A . 47 LYS CD 1 1
8 14436 1 1 47 LYS CE C 3.365 5.504 -13.341 1.00 . A A . 47 LYS CE 1 1
8 14437 1 1 47 LYS CG C 1.584 5.533 -11.516 1.00 . A A . 47 LYS CG 1 1
8 14438 1 1 47 LYS H H 1.597 4.426 -8.693 1.00 . A A . 47 LYS H 1 1
8 14439 1 1 47 LYS HA H 4.054 4.792 -10.316 1.00 . A A . 47 LYS HA 1 1
8 14440 1 1 47 LYS HB2 H 1.790 6.733 -9.745 1.00 . A A . 47 LYS HB2 1 1
8 14441 1 1 47 LYS HB3 H 3.079 6.957 -10.909 1.00 . A A . 47 LYS HB3 1 1
8 14442 1 1 47 LYS HD2 H 2.840 3.854 -12.048 1.00 . A A . 47 LYS HD2 1 1
8 14443 1 1 47 LYS HD3 H 1.612 4.267 -13.243 1.00 . A A . 47 LYS HD3 1 1
8 14444 1 1 47 LYS HE2 H 2.854 6.352 -13.800 1.00 . A A . 47 LYS HE2 1 1
8 14445 1 1 47 LYS HE3 H 4.111 5.903 -12.655 1.00 . A A . 47 LYS HE3 1 1
8 14446 1 1 47 LYS HG2 H 0.841 4.899 -11.032 1.00 . A A . 47 LYS HG2 1 1
8 14447 1 1 47 LYS HG3 H 1.040 6.316 -12.048 1.00 . A A . 47 LYS HG3 1 1
8 14448 1 1 47 LYS HZ1 H 4.685 5.252 -14.922 1.00 . A A . 47 LYS HZ1 1 1
8 14449 1 1 47 LYS HZ2 H 4.543 3.921 -13.993 1.00 . A A . 47 LYS HZ2 1 1
8 14450 1 1 47 LYS HZ3 H 3.358 4.318 -15.048 1.00 . A A . 47 LYS HZ3 1 1
8 14451 1 1 47 LYS N N 2.529 4.191 -9.001 1.00 . A A . 47 LYS N 1 1
8 14452 1 1 47 LYS NZ N 4.030 4.692 -14.393 1.00 . A A . 47 LYS NZ 1 1
8 14453 1 1 47 LYS O O 5.306 6.465 -8.987 1.00 . A A . 47 LYS O 1 1
8 14454 1 1 48 CYS C C 3.995 6.424 -4.908 1.00 . A A . 48 CYS C 1 1
8 14455 1 1 48 CYS CA C 4.470 6.878 -6.304 1.00 . A A . 48 CYS CA 1 1
8 14456 1 1 48 CYS CB C 4.358 8.402 -6.481 1.00 . A A . 48 CYS CB 1 1
8 14457 1 1 48 CYS H H 2.837 5.820 -7.162 1.00 . A A . 48 CYS H 1 1
8 14458 1 1 48 CYS HA H 5.525 6.614 -6.373 1.00 . A A . 48 CYS HA 1 1
8 14459 1 1 48 CYS HB2 H 4.880 8.912 -5.671 1.00 . A A . 48 CYS HB2 1 1
8 14460 1 1 48 CYS HB3 H 4.836 8.692 -7.416 1.00 . A A . 48 CYS HB3 1 1
8 14461 1 1 48 CYS HG H 2.871 10.225 -6.701 1.00 . A A . 48 CYS HG 1 1
8 14462 1 1 48 CYS N N 3.746 6.199 -7.386 1.00 . A A . 48 CYS N 1 1
8 14463 1 1 48 CYS O O 2.969 5.760 -4.757 1.00 . A A . 48 CYS O 1 1
8 14464 1 1 48 CYS SG S 2.623 8.928 -6.497 1.00 . A A . 48 CYS SG 1 1
8 14465 1 1 49 ASP C C 3.440 6.906 -1.696 1.00 . A A . 49 ASP C 1 1
8 14466 1 1 49 ASP CA C 4.634 6.308 -2.488 1.00 . A A . 49 ASP CA 1 1
8 14467 1 1 49 ASP CB C 5.967 6.561 -1.757 1.00 . A A . 49 ASP CB 1 1
8 14468 1 1 49 ASP CG C 7.183 5.945 -2.469 1.00 . A A . 49 ASP CG 1 1
8 14469 1 1 49 ASP H H 5.578 7.339 -4.082 1.00 . A A . 49 ASP H 1 1
8 14470 1 1 49 ASP HA H 4.478 5.229 -2.522 1.00 . A A . 49 ASP HA 1 1
8 14471 1 1 49 ASP HB2 H 6.113 7.637 -1.659 1.00 . A A . 49 ASP HB2 1 1
8 14472 1 1 49 ASP HB3 H 5.907 6.148 -0.751 1.00 . A A . 49 ASP HB3 1 1
8 14473 1 1 49 ASP N N 4.758 6.786 -3.875 1.00 . A A . 49 ASP N 1 1
8 14474 1 1 49 ASP O O 3.432 6.886 -0.463 1.00 . A A . 49 ASP O 1 1
8 14475 1 1 49 ASP OD1 O 7.777 6.621 -3.346 1.00 . A A . 49 ASP OD1 1 1
8 14476 1 1 49 ASP OD2 O 7.563 4.795 -2.142 1.00 . A A . 49 ASP OD2 1 1
8 14477 1 1 50 GLU C C -0.038 7.802 -2.362 1.00 . A A . 50 GLU C 1 1
8 14478 1 1 50 GLU CA C 1.333 8.246 -1.812 1.00 . A A . 50 GLU CA 1 1
8 14479 1 1 50 GLU CB C 1.568 9.754 -2.029 1.00 . A A . 50 GLU CB 1 1
8 14480 1 1 50 GLU CD C 3.018 11.776 -1.428 1.00 . A A . 50 GLU CD 1 1
8 14481 1 1 50 GLU CG C 2.859 10.246 -1.356 1.00 . A A . 50 GLU CG 1 1
8 14482 1 1 50 GLU H H 2.456 7.360 -3.387 1.00 . A A . 50 GLU H 1 1
8 14483 1 1 50 GLU HA H 1.298 8.074 -0.736 1.00 . A A . 50 GLU HA 1 1
8 14484 1 1 50 GLU HB2 H 1.614 9.964 -3.098 1.00 . A A . 50 GLU HB2 1 1
8 14485 1 1 50 GLU HB3 H 0.729 10.305 -1.606 1.00 . A A . 50 GLU HB3 1 1
8 14486 1 1 50 GLU HG2 H 2.849 9.929 -0.313 1.00 . A A . 50 GLU HG2 1 1
8 14487 1 1 50 GLU HG3 H 3.721 9.778 -1.832 1.00 . A A . 50 GLU HG3 1 1
8 14488 1 1 50 GLU N N 2.443 7.470 -2.384 1.00 . A A . 50 GLU N 1 1
8 14489 1 1 50 GLU O O -0.136 7.167 -3.416 1.00 . A A . 50 GLU O 1 1
8 14490 1 1 50 GLU OE1 O 3.367 12.305 -2.511 1.00 . A A . 50 GLU OE1 1 1
8 14491 1 1 50 GLU OE2 O 2.832 12.454 -0.389 1.00 . A A . 50 GLU OE2 1 1
8 14492 1 1 51 VAL C C -3.093 7.879 -3.138 1.00 . A A . 51 VAL C 1 1
8 14493 1 1 51 VAL CA C -2.450 7.531 -1.783 1.00 . A A . 51 VAL CA 1 1
8 14494 1 1 51 VAL CB C -3.400 7.989 -0.648 1.00 . A A . 51 VAL CB 1 1
8 14495 1 1 51 VAL CG1 C -4.590 7.027 -0.562 1.00 . A A . 51 VAL CG1 1 1
8 14496 1 1 51 VAL CG2 C -2.759 8.059 0.747 1.00 . A A . 51 VAL CG2 1 1
8 14497 1 1 51 VAL H H -0.935 8.611 -0.752 1.00 . A A . 51 VAL H 1 1
8 14498 1 1 51 VAL HA H -2.351 6.447 -1.720 1.00 . A A . 51 VAL HA 1 1
8 14499 1 1 51 VAL HB H -3.774 8.988 -0.869 1.00 . A A . 51 VAL HB 1 1
8 14500 1 1 51 VAL HG11 H -5.282 7.358 0.211 1.00 . A A . 51 VAL HG11 1 1
8 14501 1 1 51 VAL HG12 H -5.125 6.995 -1.512 1.00 . A A . 51 VAL HG12 1 1
8 14502 1 1 51 VAL HG13 H -4.234 6.026 -0.317 1.00 . A A . 51 VAL HG13 1 1
8 14503 1 1 51 VAL HG21 H -3.512 8.356 1.477 1.00 . A A . 51 VAL HG21 1 1
8 14504 1 1 51 VAL HG22 H -2.349 7.091 1.035 1.00 . A A . 51 VAL HG22 1 1
8 14505 1 1 51 VAL HG23 H -1.973 8.814 0.769 1.00 . A A . 51 VAL HG23 1 1
8 14506 1 1 51 VAL N N -1.102 8.102 -1.609 1.00 . A A . 51 VAL N 1 1
8 14507 1 1 51 VAL O O -3.336 9.051 -3.422 1.00 . A A . 51 VAL O 1 1
8 14508 1 1 52 GLY C C -3.878 8.003 -6.170 1.00 . A A . 52 GLY C 1 1
8 14509 1 1 52 GLY CA C -4.325 6.978 -5.114 1.00 . A A . 52 GLY CA 1 1
8 14510 1 1 52 GLY H H -3.194 5.926 -3.639 1.00 . A A . 52 GLY H 1 1
8 14511 1 1 52 GLY HA2 H -4.399 6.007 -5.605 1.00 . A A . 52 GLY HA2 1 1
8 14512 1 1 52 GLY HA3 H -5.325 7.251 -4.775 1.00 . A A . 52 GLY HA3 1 1
8 14513 1 1 52 GLY N N -3.455 6.858 -3.927 1.00 . A A . 52 GLY N 1 1
8 14514 1 1 52 GLY O O -2.691 8.279 -6.322 1.00 . A A . 52 GLY O 1 1
8 14515 1 1 53 HIS C C -5.800 10.758 -7.760 1.00 . A A . 53 HIS C 1 1
8 14516 1 1 53 HIS CA C -4.659 9.715 -7.819 1.00 . A A . 53 HIS CA 1 1
8 14517 1 1 53 HIS CB C -4.392 9.204 -9.249 1.00 . A A . 53 HIS CB 1 1
8 14518 1 1 53 HIS CD2 C -1.844 9.475 -9.356 1.00 . A A . 53 HIS CD2 1 1
8 14519 1 1 53 HIS CE1 C -1.236 7.406 -9.737 1.00 . A A . 53 HIS CE1 1 1
8 14520 1 1 53 HIS CG C -2.979 8.714 -9.442 1.00 . A A . 53 HIS CG 1 1
8 14521 1 1 53 HIS H H -5.786 8.215 -6.789 1.00 . A A . 53 HIS H 1 1
8 14522 1 1 53 HIS HA H -3.772 10.263 -7.504 1.00 . A A . 53 HIS HA 1 1
8 14523 1 1 53 HIS HB2 H -5.100 8.413 -9.498 1.00 . A A . 53 HIS HB2 1 1
8 14524 1 1 53 HIS HB3 H -4.540 10.013 -9.964 1.00 . A A . 53 HIS HB3 1 1
8 14525 1 1 53 HIS HD1 H -3.177 6.616 -9.786 1.00 . A A . 53 HIS HD1 1 1
8 14526 1 1 53 HIS HD2 H -1.812 10.531 -9.133 1.00 . A A . 53 HIS HD2 1 1
8 14527 1 1 53 HIS HE1 H -0.638 6.517 -9.870 1.00 . A A . 53 HIS HE1 1 1
8 14528 1 1 53 HIS N N -4.848 8.575 -6.898 1.00 . A A . 53 HIS N 1 1
8 14529 1 1 53 HIS ND1 N -2.578 7.423 -9.690 1.00 . A A . 53 HIS ND1 1 1
8 14530 1 1 53 HIS NE2 N -0.739 8.644 -9.571 1.00 . A A . 53 HIS NE2 1 1
8 14531 1 1 53 HIS O O -5.850 11.675 -8.584 1.00 . A A . 53 HIS O 1 1
8 14532 1 1 54 TYR C C -7.167 12.969 -5.946 1.00 . A A . 54 TYR C 1 1
8 14533 1 1 54 TYR CA C -7.744 11.671 -6.537 1.00 . A A . 54 TYR CA 1 1
8 14534 1 1 54 TYR CB C -8.847 11.089 -5.641 1.00 . A A . 54 TYR CB 1 1
8 14535 1 1 54 TYR CD1 C -10.636 10.424 -7.287 1.00 . A A . 54 TYR CD1 1 1
8 14536 1 1 54 TYR CD2 C -9.514 8.664 -6.026 1.00 . A A . 54 TYR CD2 1 1
8 14537 1 1 54 TYR CE1 C -11.414 9.462 -7.947 1.00 . A A . 54 TYR CE1 1 1
8 14538 1 1 54 TYR CE2 C -10.295 7.692 -6.685 1.00 . A A . 54 TYR CE2 1 1
8 14539 1 1 54 TYR CG C -9.684 10.029 -6.327 1.00 . A A . 54 TYR CG 1 1
8 14540 1 1 54 TYR CZ C -11.248 8.101 -7.651 1.00 . A A . 54 TYR CZ 1 1
8 14541 1 1 54 TYR H H -6.615 9.909 -6.108 1.00 . A A . 54 TYR H 1 1
8 14542 1 1 54 TYR HA H -8.199 11.925 -7.494 1.00 . A A . 54 TYR HA 1 1
8 14543 1 1 54 TYR HB2 H -8.405 10.683 -4.731 1.00 . A A . 54 TYR HB2 1 1
8 14544 1 1 54 TYR HB3 H -9.519 11.893 -5.344 1.00 . A A . 54 TYR HB3 1 1
8 14545 1 1 54 TYR HD1 H -10.772 11.470 -7.522 1.00 . A A . 54 TYR HD1 1 1
8 14546 1 1 54 TYR HD2 H -8.791 8.360 -5.285 1.00 . A A . 54 TYR HD2 1 1
8 14547 1 1 54 TYR HE1 H -12.148 9.750 -8.686 1.00 . A A . 54 TYR HE1 1 1
8 14548 1 1 54 TYR HE2 H -10.164 6.647 -6.452 1.00 . A A . 54 TYR HE2 1 1
8 14549 1 1 54 TYR HH H -11.847 6.315 -8.047 1.00 . A A . 54 TYR HH 1 1
8 14550 1 1 54 TYR N N -6.704 10.661 -6.776 1.00 . A A . 54 TYR N 1 1
8 14551 1 1 54 TYR O O -6.208 12.937 -5.170 1.00 . A A . 54 TYR O 1 1
8 14552 1 1 54 TYR OH O -12.028 7.218 -8.319 1.00 . A A . 54 TYR OH 1 1
8 14553 1 1 55 ARG C C -7.361 15.675 -4.306 1.00 . A A . 55 ARG C 1 1
8 14554 1 1 55 ARG CA C -7.376 15.471 -5.830 1.00 . A A . 55 ARG CA 1 1
8 14555 1 1 55 ARG CB C -8.292 16.491 -6.543 1.00 . A A . 55 ARG CB 1 1
8 14556 1 1 55 ARG CD C -6.642 18.466 -6.410 1.00 . A A . 55 ARG CD 1 1
8 14557 1 1 55 ARG CG C -8.077 17.971 -6.177 1.00 . A A . 55 ARG CG 1 1
8 14558 1 1 55 ARG CZ C -6.235 20.262 -4.698 1.00 . A A . 55 ARG CZ 1 1
8 14559 1 1 55 ARG H H -8.571 14.049 -6.898 1.00 . A A . 55 ARG H 1 1
8 14560 1 1 55 ARG HA H -6.350 15.627 -6.163 1.00 . A A . 55 ARG HA 1 1
8 14561 1 1 55 ARG HB2 H -8.159 16.383 -7.619 1.00 . A A . 55 ARG HB2 1 1
8 14562 1 1 55 ARG HB3 H -9.330 16.247 -6.319 1.00 . A A . 55 ARG HB3 1 1
8 14563 1 1 55 ARG HD2 H -5.926 17.813 -5.911 1.00 . A A . 55 ARG HD2 1 1
8 14564 1 1 55 ARG HD3 H -6.434 18.417 -7.479 1.00 . A A . 55 ARG HD3 1 1
8 14565 1 1 55 ARG HE H -6.502 20.577 -6.646 1.00 . A A . 55 ARG HE 1 1
8 14566 1 1 55 ARG HG2 H -8.752 18.575 -6.783 1.00 . A A . 55 ARG HG2 1 1
8 14567 1 1 55 ARG HG3 H -8.351 18.125 -5.133 1.00 . A A . 55 ARG HG3 1 1
8 14568 1 1 55 ARG HH11 H -6.276 18.453 -3.841 1.00 . A A . 55 ARG HH11 1 1
8 14569 1 1 55 ARG HH12 H -5.975 19.784 -2.751 1.00 . A A . 55 ARG HH12 1 1
8 14570 1 1 55 ARG HH21 H -6.151 22.211 -5.185 1.00 . A A . 55 ARG HH21 1 1
8 14571 1 1 55 ARG HH22 H -5.928 21.840 -3.491 1.00 . A A . 55 ARG HH22 1 1
8 14572 1 1 55 ARG N N -7.791 14.114 -6.259 1.00 . A A . 55 ARG N 1 1
8 14573 1 1 55 ARG NE N -6.461 19.855 -5.940 1.00 . A A . 55 ARG NE 1 1
8 14574 1 1 55 ARG NH1 N -6.152 19.444 -3.685 1.00 . A A . 55 ARG NH1 1 1
8 14575 1 1 55 ARG NH2 N -6.091 21.532 -4.439 1.00 . A A . 55 ARG NH2 1 1
8 14576 1 1 55 ARG O O -6.642 16.539 -3.806 1.00 . A A . 55 ARG O 1 1
8 14577 1 1 56 SER C C -7.202 13.830 -1.459 1.00 . A A . 56 SER C 1 1
8 14578 1 1 56 SER CA C -8.181 14.829 -2.104 1.00 . A A . 56 SER CA 1 1
8 14579 1 1 56 SER CB C -9.599 14.430 -1.722 1.00 . A A . 56 SER CB 1 1
8 14580 1 1 56 SER H H -8.734 14.230 -4.060 1.00 . A A . 56 SER H 1 1
8 14581 1 1 56 SER HA H -7.981 15.820 -1.696 1.00 . A A . 56 SER HA 1 1
8 14582 1 1 56 SER HB2 H -9.695 14.321 -0.642 1.00 . A A . 56 SER HB2 1 1
8 14583 1 1 56 SER HB3 H -10.307 15.185 -2.064 1.00 . A A . 56 SER HB3 1 1
8 14584 1 1 56 SER HG H -10.742 12.938 -2.163 1.00 . A A . 56 SER HG 1 1
8 14585 1 1 56 SER N N -8.125 14.874 -3.573 1.00 . A A . 56 SER N 1 1
8 14586 1 1 56 SER O O -7.080 13.809 -0.232 1.00 . A A . 56 SER O 1 1
8 14587 1 1 56 SER OG O -9.844 13.201 -2.376 1.00 . A A . 56 SER OG 1 1
8 14588 1 1 57 GLN C C -4.211 11.976 -2.188 1.00 . A A . 57 GLN C 1 1
8 14589 1 1 57 GLN CA C -5.689 11.871 -1.777 1.00 . A A . 57 GLN CA 1 1
8 14590 1 1 57 GLN CB C -6.272 10.538 -2.276 1.00 . A A . 57 GLN CB 1 1
8 14591 1 1 57 GLN CD C -8.129 8.796 -1.978 1.00 . A A . 57 GLN CD 1 1
8 14592 1 1 57 GLN CG C -7.613 10.189 -1.609 1.00 . A A . 57 GLN CG 1 1
8 14593 1 1 57 GLN H H -6.661 13.074 -3.248 1.00 . A A . 57 GLN H 1 1
8 14594 1 1 57 GLN HA H -5.698 11.847 -0.689 1.00 . A A . 57 GLN HA 1 1
8 14595 1 1 57 GLN HB2 H -6.395 10.574 -3.358 1.00 . A A . 57 GLN HB2 1 1
8 14596 1 1 57 GLN HB3 H -5.566 9.742 -2.042 1.00 . A A . 57 GLN HB3 1 1
8 14597 1 1 57 GLN HE21 H -9.578 8.856 -0.565 1.00 . A A . 57 GLN HE21 1 1
8 14598 1 1 57 GLN HE22 H -9.488 7.391 -1.535 1.00 . A A . 57 GLN HE22 1 1
8 14599 1 1 57 GLN HG2 H -7.483 10.230 -0.526 1.00 . A A . 57 GLN HG2 1 1
8 14600 1 1 57 GLN HG3 H -8.366 10.924 -1.890 1.00 . A A . 57 GLN HG3 1 1
8 14601 1 1 57 GLN N N -6.522 12.989 -2.251 1.00 . A A . 57 GLN N 1 1
8 14602 1 1 57 GLN NE2 N -9.152 8.315 -1.302 1.00 . A A . 57 GLN NE2 1 1
8 14603 1 1 57 GLN O O -3.341 11.705 -1.357 1.00 . A A . 57 GLN O 1 1
8 14604 1 1 57 GLN OE1 O -7.634 8.114 -2.868 1.00 . A A . 57 GLN OE1 1 1
8 14605 1 1 58 CYS C C -1.980 13.763 -4.185 1.00 . A A . 58 CYS C 1 1
8 14606 1 1 58 CYS CA C -2.560 12.346 -3.995 1.00 . A A . 58 CYS CA 1 1
8 14607 1 1 58 CYS CB C -2.582 11.582 -5.323 1.00 . A A . 58 CYS CB 1 1
8 14608 1 1 58 CYS H H -4.672 12.602 -4.056 1.00 . A A . 58 CYS H 1 1
8 14609 1 1 58 CYS HA H -1.917 11.777 -3.326 1.00 . A A . 58 CYS HA 1 1
8 14610 1 1 58 CYS HB2 H -3.280 10.745 -5.263 1.00 . A A . 58 CYS HB2 1 1
8 14611 1 1 58 CYS HB3 H -2.879 12.236 -6.142 1.00 . A A . 58 CYS HB3 1 1
8 14612 1 1 58 CYS HG H -1.013 9.963 -4.729 1.00 . A A . 58 CYS HG 1 1
8 14613 1 1 58 CYS N N -3.913 12.372 -3.431 1.00 . A A . 58 CYS N 1 1
8 14614 1 1 58 CYS O O -2.473 14.512 -5.038 1.00 . A A . 58 CYS O 1 1
8 14615 1 1 58 CYS SG S -0.911 10.953 -5.619 1.00 . A A . 58 CYS SG 1 1
8 14616 1 1 59 PRO C C 0.541 15.553 -4.919 1.00 . A A . 59 PRO C 1 1
8 14617 1 1 59 PRO CA C -0.257 15.441 -3.608 1.00 . A A . 59 PRO CA 1 1
8 14618 1 1 59 PRO CB C 0.663 15.601 -2.391 1.00 . A A . 59 PRO CB 1 1
8 14619 1 1 59 PRO CD C -0.457 13.519 -2.210 1.00 . A A . 59 PRO CD 1 1
8 14620 1 1 59 PRO CG C 0.050 14.670 -1.348 1.00 . A A . 59 PRO CG 1 1
8 14621 1 1 59 PRO HA H -1.009 16.230 -3.584 1.00 . A A . 59 PRO HA 1 1
8 14622 1 1 59 PRO HB2 H 1.667 15.254 -2.630 1.00 . A A . 59 PRO HB2 1 1
8 14623 1 1 59 PRO HB3 H 0.692 16.633 -2.041 1.00 . A A . 59 PRO HB3 1 1
8 14624 1 1 59 PRO HD2 H 0.360 12.840 -2.449 1.00 . A A . 59 PRO HD2 1 1
8 14625 1 1 59 PRO HD3 H -1.249 12.990 -1.677 1.00 . A A . 59 PRO HD3 1 1
8 14626 1 1 59 PRO HG2 H 0.782 14.340 -0.610 1.00 . A A . 59 PRO HG2 1 1
8 14627 1 1 59 PRO HG3 H -0.794 15.162 -0.863 1.00 . A A . 59 PRO HG3 1 1
8 14628 1 1 59 PRO N N -0.933 14.154 -3.431 1.00 . A A . 59 PRO N 1 1
8 14629 1 1 59 PRO O O 0.888 14.553 -5.553 1.00 . A A . 59 PRO O 1 1
8 14630 1 1 60 HIS C C 2.942 18.087 -5.789 1.00 . A A . 60 HIS C 1 1
8 14631 1 1 60 HIS CA C 1.870 17.121 -6.326 1.00 . A A . 60 HIS CA 1 1
8 14632 1 1 60 HIS CB C 1.151 17.702 -7.553 1.00 . A A . 60 HIS CB 1 1
8 14633 1 1 60 HIS CD2 C -1.078 16.494 -8.010 1.00 . A A . 60 HIS CD2 1 1
8 14634 1 1 60 HIS CE1 C -0.468 15.168 -9.648 1.00 . A A . 60 HIS CE1 1 1
8 14635 1 1 60 HIS CG C 0.252 16.716 -8.257 1.00 . A A . 60 HIS CG 1 1
8 14636 1 1 60 HIS H H 0.580 17.556 -4.700 1.00 . A A . 60 HIS H 1 1
8 14637 1 1 60 HIS HA H 2.384 16.212 -6.640 1.00 . A A . 60 HIS HA 1 1
8 14638 1 1 60 HIS HB2 H 0.563 18.568 -7.251 1.00 . A A . 60 HIS HB2 1 1
8 14639 1 1 60 HIS HB3 H 1.900 18.044 -8.267 1.00 . A A . 60 HIS HB3 1 1
8 14640 1 1 60 HIS HD1 H 1.527 15.802 -9.707 1.00 . A A . 60 HIS HD1 1 1
8 14641 1 1 60 HIS HD2 H -1.670 16.996 -7.260 1.00 . A A . 60 HIS HD2 1 1
8 14642 1 1 60 HIS HE1 H -0.478 14.430 -10.436 1.00 . A A . 60 HIS HE1 1 1
8 14643 1 1 60 HIS N N 0.899 16.790 -5.275 1.00 . A A . 60 HIS N 1 1
8 14644 1 1 60 HIS ND1 N 0.611 15.878 -9.286 1.00 . A A . 60 HIS ND1 1 1
8 14645 1 1 60 HIS NE2 N -1.530 15.512 -8.901 1.00 . A A . 60 HIS NE2 1 1
8 14646 1 1 60 HIS O O 2.648 18.965 -4.970 1.00 . A A . 60 HIS O 1 1
8 14647 1 1 61 LYS C C 5.429 20.134 -6.381 1.00 . A A . 61 LYS C 1 1
8 14648 1 1 61 LYS CA C 5.356 18.717 -5.791 1.00 . A A . 61 LYS CA 1 1
8 14649 1 1 61 LYS CB C 6.629 17.889 -6.056 1.00 . A A . 61 LYS CB 1 1
8 14650 1 1 61 LYS CD C 9.053 17.446 -5.472 1.00 . A A . 61 LYS CD 1 1
8 14651 1 1 61 LYS CE C 10.279 17.877 -4.658 1.00 . A A . 61 LYS CE 1 1
8 14652 1 1 61 LYS CG C 7.867 18.408 -5.307 1.00 . A A . 61 LYS CG 1 1
8 14653 1 1 61 LYS H H 4.355 17.194 -6.918 1.00 . A A . 61 LYS H 1 1
8 14654 1 1 61 LYS HA H 5.265 18.846 -4.712 1.00 . A A . 61 LYS HA 1 1
8 14655 1 1 61 LYS HB2 H 6.446 16.865 -5.728 1.00 . A A . 61 LYS HB2 1 1
8 14656 1 1 61 LYS HB3 H 6.837 17.869 -7.127 1.00 . A A . 61 LYS HB3 1 1
8 14657 1 1 61 LYS HD2 H 8.752 16.458 -5.121 1.00 . A A . 61 LYS HD2 1 1
8 14658 1 1 61 LYS HD3 H 9.321 17.363 -6.525 1.00 . A A . 61 LYS HD3 1 1
8 14659 1 1 61 LYS HE2 H 9.982 18.001 -3.616 1.00 . A A . 61 LYS HE2 1 1
8 14660 1 1 61 LYS HE3 H 11.010 17.069 -4.690 1.00 . A A . 61 LYS HE3 1 1
8 14661 1 1 61 LYS HG2 H 8.146 19.387 -5.695 1.00 . A A . 61 LYS HG2 1 1
8 14662 1 1 61 LYS HG3 H 7.631 18.497 -4.247 1.00 . A A . 61 LYS HG3 1 1
8 14663 1 1 61 LYS HZ1 H 11.191 19.022 -6.129 1.00 . A A . 61 LYS HZ1 1 1
8 14664 1 1 61 LYS HZ2 H 10.263 19.908 -5.114 1.00 . A A . 61 LYS HZ2 1 1
8 14665 1 1 61 LYS HZ3 H 11.721 19.364 -4.631 1.00 . A A . 61 LYS HZ3 1 1
8 14666 1 1 61 LYS N N 4.190 17.939 -6.255 1.00 . A A . 61 LYS N 1 1
8 14667 1 1 61 LYS NZ N 10.901 19.127 -5.168 1.00 . A A . 61 LYS NZ 1 1
8 14668 1 1 61 LYS O O 6.115 20.994 -5.826 1.00 . A A . 61 LYS O 1 1
8 14669 1 1 62 TRP C C 4.005 22.785 -7.253 1.00 . A A . 62 TRP C 1 1
8 14670 1 1 62 TRP CA C 4.696 21.718 -8.124 1.00 . A A . 62 TRP CA 1 1
8 14671 1 1 62 TRP CB C 4.033 21.626 -9.503 1.00 . A A . 62 TRP CB 1 1
8 14672 1 1 62 TRP CD1 C 4.922 23.558 -10.877 1.00 . A A . 62 TRP CD1 1 1
8 14673 1 1 62 TRP CD2 C 2.767 23.832 -10.326 1.00 . A A . 62 TRP CD2 1 1
8 14674 1 1 62 TRP CE2 C 3.157 24.986 -11.070 1.00 . A A . 62 TRP CE2 1 1
8 14675 1 1 62 TRP CE3 C 1.433 23.791 -9.868 1.00 . A A . 62 TRP CE3 1 1
8 14676 1 1 62 TRP CG C 3.920 22.938 -10.218 1.00 . A A . 62 TRP CG 1 1
8 14677 1 1 62 TRP CH2 C 0.957 25.966 -10.879 1.00 . A A . 62 TRP CH2 1 1
8 14678 1 1 62 TRP CZ2 C 2.277 26.041 -11.348 1.00 . A A . 62 TRP CZ2 1 1
8 14679 1 1 62 TRP CZ3 C 0.540 24.845 -10.143 1.00 . A A . 62 TRP CZ3 1 1
8 14680 1 1 62 TRP H H 4.168 19.654 -7.883 1.00 . A A . 62 TRP H 1 1
8 14681 1 1 62 TRP HA H 5.726 22.035 -8.284 1.00 . A A . 62 TRP HA 1 1
8 14682 1 1 62 TRP HB2 H 4.612 20.944 -10.125 1.00 . A A . 62 TRP HB2 1 1
8 14683 1 1 62 TRP HB3 H 3.033 21.208 -9.391 1.00 . A A . 62 TRP HB3 1 1
8 14684 1 1 62 TRP HD1 H 5.923 23.170 -10.986 1.00 . A A . 62 TRP HD1 1 1
8 14685 1 1 62 TRP HE1 H 5.062 25.388 -11.915 1.00 . A A . 62 TRP HE1 1 1
8 14686 1 1 62 TRP HE3 H 1.100 22.938 -9.297 1.00 . A A . 62 TRP HE3 1 1
8 14687 1 1 62 TRP HH2 H 0.264 26.766 -11.085 1.00 . A A . 62 TRP HH2 1 1
8 14688 1 1 62 TRP HZ2 H 2.612 26.896 -11.919 1.00 . A A . 62 TRP HZ2 1 1
8 14689 1 1 62 TRP HZ3 H -0.478 24.791 -9.784 1.00 . A A . 62 TRP HZ3 1 1
8 14690 1 1 62 TRP N N 4.719 20.398 -7.481 1.00 . A A . 62 TRP N 1 1
8 14691 1 1 62 TRP NE1 N 4.477 24.762 -11.382 1.00 . A A . 62 TRP NE1 1 1
8 14692 1 1 62 TRP O O 2.829 22.656 -6.911 1.00 . A A . 62 TRP O 1 1
8 14693 1 1 63 LYS C C 5.037 26.293 -6.975 1.00 . A A . 63 LYS C 1 1
8 14694 1 1 63 LYS CA C 4.299 25.115 -6.321 1.00 . A A . 63 LYS CA 1 1
8 14695 1 1 63 LYS CB C 4.575 25.093 -4.800 1.00 . A A . 63 LYS CB 1 1
8 14696 1 1 63 LYS CD C 2.304 24.130 -3.961 1.00 . A A . 63 LYS CD 1 1
8 14697 1 1 63 LYS CE C 1.837 25.373 -3.193 1.00 . A A . 63 LYS CE 1 1
8 14698 1 1 63 LYS CG C 3.837 24.007 -3.995 1.00 . A A . 63 LYS CG 1 1
8 14699 1 1 63 LYS H H 5.707 23.845 -7.264 1.00 . A A . 63 LYS H 1 1
8 14700 1 1 63 LYS HA H 3.232 25.251 -6.499 1.00 . A A . 63 LYS HA 1 1
8 14701 1 1 63 LYS HB2 H 5.643 24.947 -4.649 1.00 . A A . 63 LYS HB2 1 1
8 14702 1 1 63 LYS HB3 H 4.325 26.068 -4.380 1.00 . A A . 63 LYS HB3 1 1
8 14703 1 1 63 LYS HD2 H 1.907 24.157 -4.976 1.00 . A A . 63 LYS HD2 1 1
8 14704 1 1 63 LYS HD3 H 1.908 23.244 -3.465 1.00 . A A . 63 LYS HD3 1 1
8 14705 1 1 63 LYS HE2 H 2.265 25.343 -2.190 1.00 . A A . 63 LYS HE2 1 1
8 14706 1 1 63 LYS HE3 H 2.219 26.265 -3.688 1.00 . A A . 63 LYS HE3 1 1
8 14707 1 1 63 LYS HG2 H 4.101 23.026 -4.391 1.00 . A A . 63 LYS HG2 1 1
8 14708 1 1 63 LYS HG3 H 4.203 24.040 -2.968 1.00 . A A . 63 LYS HG3 1 1
8 14709 1 1 63 LYS HZ1 H 0.061 26.253 -2.583 1.00 . A A . 63 LYS HZ1 1 1
8 14710 1 1 63 LYS HZ2 H -0.068 25.490 -4.018 1.00 . A A . 63 LYS HZ2 1 1
8 14711 1 1 63 LYS HZ3 H -0.020 24.629 -2.629 1.00 . A A . 63 LYS HZ3 1 1
8 14712 1 1 63 LYS N N 4.746 23.858 -6.950 1.00 . A A . 63 LYS N 1 1
8 14713 1 1 63 LYS NZ N 0.356 25.438 -3.102 1.00 . A A . 63 LYS NZ 1 1
8 14714 1 1 63 LYS O O 6.187 26.139 -7.397 1.00 . A A . 63 LYS O 1 1
8 14715 1 1 64 LYS C C 4.924 29.887 -6.738 1.00 . A A . 64 LYS C 1 1
8 14716 1 1 64 LYS CA C 4.927 28.684 -7.692 1.00 . A A . 64 LYS CA 1 1
8 14717 1 1 64 LYS CB C 4.142 28.937 -8.992 1.00 . A A . 64 LYS CB 1 1
8 14718 1 1 64 LYS CD C 4.033 30.135 -11.217 1.00 . A A . 64 LYS CD 1 1
8 14719 1 1 64 LYS CE C 4.571 31.286 -12.075 1.00 . A A . 64 LYS CE 1 1
8 14720 1 1 64 LYS CG C 4.778 30.015 -9.880 1.00 . A A . 64 LYS CG 1 1
8 14721 1 1 64 LYS H H 3.469 27.513 -6.649 1.00 . A A . 64 LYS H 1 1
8 14722 1 1 64 LYS HA H 5.967 28.508 -7.969 1.00 . A A . 64 LYS HA 1 1
8 14723 1 1 64 LYS HB2 H 4.105 28.006 -9.560 1.00 . A A . 64 LYS HB2 1 1
8 14724 1 1 64 LYS HB3 H 3.119 29.226 -8.749 1.00 . A A . 64 LYS HB3 1 1
8 14725 1 1 64 LYS HD2 H 4.103 29.198 -11.770 1.00 . A A . 64 LYS HD2 1 1
8 14726 1 1 64 LYS HD3 H 2.979 30.329 -11.013 1.00 . A A . 64 LYS HD3 1 1
8 14727 1 1 64 LYS HE2 H 3.876 31.449 -12.898 1.00 . A A . 64 LYS HE2 1 1
8 14728 1 1 64 LYS HE3 H 4.580 32.196 -11.473 1.00 . A A . 64 LYS HE3 1 1
8 14729 1 1 64 LYS HG2 H 4.738 30.977 -9.371 1.00 . A A . 64 LYS HG2 1 1
8 14730 1 1 64 LYS HG3 H 5.819 29.752 -10.069 1.00 . A A . 64 LYS HG3 1 1
8 14731 1 1 64 LYS HZ1 H 6.232 31.775 -13.208 1.00 . A A . 64 LYS HZ1 1 1
8 14732 1 1 64 LYS HZ2 H 6.612 30.914 -11.881 1.00 . A A . 64 LYS HZ2 1 1
8 14733 1 1 64 LYS HZ3 H 5.937 30.177 -13.179 1.00 . A A . 64 LYS HZ3 1 1
8 14734 1 1 64 LYS N N 4.396 27.465 -7.047 1.00 . A A . 64 LYS N 1 1
8 14735 1 1 64 LYS NZ N 5.928 31.015 -12.618 1.00 . A A . 64 LYS NZ 1 1
8 14736 1 1 64 LYS O O 4.027 30.017 -5.903 1.00 . A A . 64 LYS O 1 1
8 14737 1 1 65 VAL C C 5.964 33.256 -6.828 1.00 . A A . 65 VAL C 1 1
8 14738 1 1 65 VAL CA C 6.143 31.957 -6.032 1.00 . A A . 65 VAL CA 1 1
8 14739 1 1 65 VAL CB C 7.516 31.913 -5.323 1.00 . A A . 65 VAL CB 1 1
8 14740 1 1 65 VAL CG1 C 7.641 30.679 -4.420 1.00 . A A . 65 VAL CG1 1 1
8 14741 1 1 65 VAL CG2 C 8.706 31.923 -6.291 1.00 . A A . 65 VAL CG2 1 1
8 14742 1 1 65 VAL H H 6.592 30.593 -7.614 1.00 . A A . 65 VAL H 1 1
8 14743 1 1 65 VAL HA H 5.389 31.970 -5.246 1.00 . A A . 65 VAL HA 1 1
8 14744 1 1 65 VAL HB H 7.595 32.795 -4.686 1.00 . A A . 65 VAL HB 1 1
8 14745 1 1 65 VAL HG11 H 8.591 30.702 -3.888 1.00 . A A . 65 VAL HG11 1 1
8 14746 1 1 65 VAL HG12 H 6.830 30.671 -3.692 1.00 . A A . 65 VAL HG12 1 1
8 14747 1 1 65 VAL HG13 H 7.598 29.765 -5.012 1.00 . A A . 65 VAL HG13 1 1
8 14748 1 1 65 VAL HG21 H 8.684 31.043 -6.933 1.00 . A A . 65 VAL HG21 1 1
8 14749 1 1 65 VAL HG22 H 8.682 32.821 -6.909 1.00 . A A . 65 VAL HG22 1 1
8 14750 1 1 65 VAL HG23 H 9.639 31.925 -5.727 1.00 . A A . 65 VAL HG23 1 1
8 14751 1 1 65 VAL N N 5.926 30.760 -6.872 1.00 . A A . 65 VAL N 1 1
8 14752 1 1 65 VAL O O 6.196 33.287 -8.038 1.00 . A A . 65 VAL O 1 1
8 14753 1 1 66 GLN C C 6.566 36.583 -6.750 1.00 . A A . 66 GLN C 1 1
8 14754 1 1 66 GLN CA C 5.335 35.657 -6.768 1.00 . A A . 66 GLN CA 1 1
8 14755 1 1 66 GLN CB C 4.077 36.302 -6.154 1.00 . A A . 66 GLN CB 1 1
8 14756 1 1 66 GLN CD C 4.661 38.268 -4.607 1.00 . A A . 66 GLN CD 1 1
8 14757 1 1 66 GLN CG C 4.205 36.809 -4.704 1.00 . A A . 66 GLN CG 1 1
8 14758 1 1 66 GLN H H 5.363 34.237 -5.165 1.00 . A A . 66 GLN H 1 1
8 14759 1 1 66 GLN HA H 5.106 35.498 -7.822 1.00 . A A . 66 GLN HA 1 1
8 14760 1 1 66 GLN HB2 H 3.755 37.126 -6.792 1.00 . A A . 66 GLN HB2 1 1
8 14761 1 1 66 GLN HB3 H 3.281 35.558 -6.182 1.00 . A A . 66 GLN HB3 1 1
8 14762 1 1 66 GLN HE21 H 2.837 39.001 -5.107 1.00 . A A . 66 GLN HE21 1 1
8 14763 1 1 66 GLN HE22 H 4.102 40.183 -4.785 1.00 . A A . 66 GLN HE22 1 1
8 14764 1 1 66 GLN HG2 H 3.225 36.736 -4.233 1.00 . A A . 66 GLN HG2 1 1
8 14765 1 1 66 GLN HG3 H 4.884 36.173 -4.137 1.00 . A A . 66 GLN HG3 1 1
8 14766 1 1 66 GLN N N 5.566 34.338 -6.149 1.00 . A A . 66 GLN N 1 1
8 14767 1 1 66 GLN NE2 N 3.790 39.225 -4.856 1.00 . A A . 66 GLN NE2 1 1
8 14768 1 1 66 GLN O O 6.577 37.610 -7.435 1.00 . A A . 66 GLN O 1 1
8 14769 1 1 66 GLN OE1 O 5.804 38.579 -4.302 1.00 . A A . 66 GLN OE1 1 1
8 14770 1 1 67 CYS C C 9.845 36.937 -6.837 1.00 . A A . 67 CYS C 1 1
8 14771 1 1 67 CYS CA C 8.761 37.099 -5.753 1.00 . A A . 67 CYS CA 1 1
8 14772 1 1 67 CYS CB C 9.343 36.841 -4.352 1.00 . A A . 67 CYS CB 1 1
8 14773 1 1 67 CYS H H 7.540 35.388 -5.437 1.00 . A A . 67 CYS H 1 1
8 14774 1 1 67 CYS HA H 8.430 38.137 -5.772 1.00 . A A . 67 CYS HA 1 1
8 14775 1 1 67 CYS HB2 H 9.926 35.920 -4.364 1.00 . A A . 67 CYS HB2 1 1
8 14776 1 1 67 CYS HB3 H 10.012 37.666 -4.106 1.00 . A A . 67 CYS HB3 1 1
8 14777 1 1 67 CYS HG H 7.392 37.787 -3.388 1.00 . A A . 67 CYS HG 1 1
8 14778 1 1 67 CYS N N 7.606 36.234 -5.985 1.00 . A A . 67 CYS N 1 1
8 14779 1 1 67 CYS O O 10.659 36.015 -6.766 1.00 . A A . 67 CYS O 1 1
8 14780 1 1 67 CYS SG S 8.076 36.688 -3.059 1.00 . A A . 67 CYS SG 1 1
8 14781 1 1 68 THR C C 12.393 37.665 -8.382 1.00 . A A . 68 THR C 1 1
8 14782 1 1 68 THR CA C 11.098 38.513 -8.330 1.00 . A A . 68 THR CA 1 1
8 14783 1 1 68 THR CB C 11.341 39.821 -7.554 1.00 . A A . 68 THR CB 1 1
8 14784 1 1 68 THR CG2 C 10.192 40.826 -7.685 1.00 . A A . 68 THR CG2 1 1
8 14785 1 1 68 THR H H 9.050 38.442 -7.853 1.00 . A A . 68 THR H 1 1
8 14786 1 1 68 THR HA H 10.894 38.805 -9.362 1.00 . A A . 68 THR HA 1 1
8 14787 1 1 68 THR HB H 12.263 40.291 -7.895 1.00 . A A . 68 THR HB 1 1
8 14788 1 1 68 THR HG1 H 11.591 40.308 -5.709 1.00 . A A . 68 THR HG1 1 1
8 14789 1 1 68 THR HG21 H 10.477 41.772 -7.224 1.00 . A A . 68 THR HG21 1 1
8 14790 1 1 68 THR HG22 H 9.972 41.005 -8.737 1.00 . A A . 68 THR HG22 1 1
8 14791 1 1 68 THR HG23 H 9.296 40.453 -7.187 1.00 . A A . 68 THR HG23 1 1
8 14792 1 1 68 THR N N 9.875 37.863 -7.799 1.00 . A A . 68 THR N 1 1
8 14793 1 1 68 THR O O 12.773 37.179 -9.450 1.00 . A A . 68 THR O 1 1
8 14794 1 1 68 THR OG1 O 11.437 39.490 -6.186 1.00 . A A . 68 THR OG1 1 1
8 14795 1 1 69 LEU C C 14.436 35.570 -6.335 1.00 . A A . 69 LEU C 1 1
8 14796 1 1 69 LEU CA C 14.422 36.934 -7.055 1.00 . A A . 69 LEU CA 1 1
8 14797 1 1 69 LEU CB C 15.286 37.985 -6.322 1.00 . A A . 69 LEU CB 1 1
8 14798 1 1 69 LEU CD1 C 15.554 37.453 -3.819 1.00 . A A . 69 LEU CD1 1 1
8 14799 1 1 69 LEU CD2 C 15.190 39.781 -4.554 1.00 . A A . 69 LEU CD2 1 1
8 14800 1 1 69 LEU CG C 14.854 38.321 -4.870 1.00 . A A . 69 LEU CG 1 1
8 14801 1 1 69 LEU H H 12.673 37.970 -6.443 1.00 . A A . 69 LEU H 1 1
8 14802 1 1 69 LEU HA H 14.866 36.769 -8.035 1.00 . A A . 69 LEU HA 1 1
8 14803 1 1 69 LEU HB2 H 16.323 37.653 -6.316 1.00 . A A . 69 LEU HB2 1 1
8 14804 1 1 69 LEU HB3 H 15.253 38.895 -6.920 1.00 . A A . 69 LEU HB3 1 1
8 14805 1 1 69 LEU HD11 H 15.313 36.399 -3.961 1.00 . A A . 69 LEU HD11 1 1
8 14806 1 1 69 LEU HD12 H 16.635 37.586 -3.882 1.00 . A A . 69 LEU HD12 1 1
8 14807 1 1 69 LEU HD13 H 15.220 37.745 -2.823 1.00 . A A . 69 LEU HD13 1 1
8 14808 1 1 69 LEU HD21 H 16.257 39.959 -4.683 1.00 . A A . 69 LEU HD21 1 1
8 14809 1 1 69 LEU HD22 H 14.633 40.435 -5.225 1.00 . A A . 69 LEU HD22 1 1
8 14810 1 1 69 LEU HD23 H 14.903 40.016 -3.529 1.00 . A A . 69 LEU HD23 1 1
8 14811 1 1 69 LEU HG H 13.777 38.197 -4.761 1.00 . A A . 69 LEU HG 1 1
8 14812 1 1 69 LEU N N 13.086 37.515 -7.245 1.00 . A A . 69 LEU N 1 1
8 14813 1 1 69 LEU O O 15.486 34.924 -6.265 1.00 . A A . 69 LEU O 1 1
8 14814 1 1 70 CYS C C 13.133 32.638 -5.800 1.00 . A A . 70 CYS C 1 1
8 14815 1 1 70 CYS CA C 13.200 33.926 -4.961 1.00 . A A . 70 CYS CA 1 1
8 14816 1 1 70 CYS CB C 11.985 34.050 -4.029 1.00 . A A . 70 CYS CB 1 1
8 14817 1 1 70 CYS H H 12.464 35.670 -5.930 1.00 . A A . 70 CYS H 1 1
8 14818 1 1 70 CYS HA H 14.089 33.854 -4.334 1.00 . A A . 70 CYS HA 1 1
8 14819 1 1 70 CYS HB2 H 11.082 34.175 -4.627 1.00 . A A . 70 CYS HB2 1 1
8 14820 1 1 70 CYS HB3 H 11.877 33.138 -3.442 1.00 . A A . 70 CYS HB3 1 1
8 14821 1 1 70 CYS HG H 13.272 34.990 -2.264 1.00 . A A . 70 CYS HG 1 1
8 14822 1 1 70 CYS N N 13.307 35.136 -5.775 1.00 . A A . 70 CYS N 1 1
8 14823 1 1 70 CYS O O 12.780 32.648 -6.984 1.00 . A A . 70 CYS O 1 1
8 14824 1 1 70 CYS SG S 12.195 35.460 -2.901 1.00 . A A . 70 CYS SG 1 1
8 14825 1 1 71 LYS C C 12.409 29.326 -4.675 1.00 . A A . 71 LYS C 1 1
8 14826 1 1 71 LYS CA C 13.262 30.143 -5.651 1.00 . A A . 71 LYS CA 1 1
8 14827 1 1 71 LYS CB C 14.660 29.548 -5.926 1.00 . A A . 71 LYS CB 1 1
8 14828 1 1 71 LYS CD C 14.013 27.885 -7.793 1.00 . A A . 71 LYS CD 1 1
8 14829 1 1 71 LYS CE C 14.076 26.404 -8.179 1.00 . A A . 71 LYS CE 1 1
8 14830 1 1 71 LYS CG C 14.697 28.094 -6.432 1.00 . A A . 71 LYS CG 1 1
8 14831 1 1 71 LYS H H 13.695 31.598 -4.172 1.00 . A A . 71 LYS H 1 1
8 14832 1 1 71 LYS HA H 12.720 30.185 -6.596 1.00 . A A . 71 LYS HA 1 1
8 14833 1 1 71 LYS HB2 H 15.159 30.173 -6.666 1.00 . A A . 71 LYS HB2 1 1
8 14834 1 1 71 LYS HB3 H 15.252 29.603 -5.013 1.00 . A A . 71 LYS HB3 1 1
8 14835 1 1 71 LYS HD2 H 12.969 28.196 -7.746 1.00 . A A . 71 LYS HD2 1 1
8 14836 1 1 71 LYS HD3 H 14.526 28.481 -8.548 1.00 . A A . 71 LYS HD3 1 1
8 14837 1 1 71 LYS HE2 H 15.121 26.098 -8.228 1.00 . A A . 71 LYS HE2 1 1
8 14838 1 1 71 LYS HE3 H 13.598 25.821 -7.393 1.00 . A A . 71 LYS HE3 1 1
8 14839 1 1 71 LYS HG2 H 15.742 27.803 -6.530 1.00 . A A . 71 LYS HG2 1 1
8 14840 1 1 71 LYS HG3 H 14.244 27.439 -5.688 1.00 . A A . 71 LYS HG3 1 1
8 14841 1 1 71 LYS HZ1 H 13.472 25.155 -9.715 1.00 . A A . 71 LYS HZ1 1 1
8 14842 1 1 71 LYS HZ2 H 12.430 26.373 -9.443 1.00 . A A . 71 LYS HZ2 1 1
8 14843 1 1 71 LYS HZ3 H 13.838 26.655 -10.228 1.00 . A A . 71 LYS HZ3 1 1
8 14844 1 1 71 LYS N N 13.423 31.511 -5.141 1.00 . A A . 71 LYS N 1 1
8 14845 1 1 71 LYS NZ N 13.409 26.134 -9.477 1.00 . A A . 71 LYS NZ 1 1
8 14846 1 1 71 LYS O O 12.425 29.556 -3.460 1.00 . A A . 71 LYS O 1 1
8 14847 1 1 72 SER C C 11.676 26.575 -3.494 1.00 . A A . 72 SER C 1 1
8 14848 1 1 72 SER CA C 10.835 27.419 -4.464 1.00 . A A . 72 SER CA 1 1
8 14849 1 1 72 SER CB C 10.114 26.515 -5.459 1.00 . A A . 72 SER CB 1 1
8 14850 1 1 72 SER H H 11.722 28.209 -6.204 1.00 . A A . 72 SER H 1 1
8 14851 1 1 72 SER HA H 10.080 27.965 -3.897 1.00 . A A . 72 SER HA 1 1
8 14852 1 1 72 SER HB2 H 9.701 25.642 -4.954 1.00 . A A . 72 SER HB2 1 1
8 14853 1 1 72 SER HB3 H 9.298 27.065 -5.928 1.00 . A A . 72 SER HB3 1 1
8 14854 1 1 72 SER HG H 10.600 25.532 -7.047 1.00 . A A . 72 SER HG 1 1
8 14855 1 1 72 SER N N 11.650 28.380 -5.211 1.00 . A A . 72 SER N 1 1
8 14856 1 1 72 SER O O 12.782 26.129 -3.814 1.00 . A A . 72 SER O 1 1
8 14857 1 1 72 SER OG O 11.052 26.128 -6.447 1.00 . A A . 72 SER OG 1 1
8 14858 1 1 73 LYS C C 13.198 26.263 -0.765 1.00 . A A . 73 LYS C 1 1
8 14859 1 1 73 LYS CA C 11.803 25.705 -1.138 1.00 . A A . 73 LYS CA 1 1
8 14860 1 1 73 LYS CB C 11.763 24.176 -1.366 1.00 . A A . 73 LYS CB 1 1
8 14861 1 1 73 LYS CD C 11.828 21.858 -0.354 1.00 . A A . 73 LYS CD 1 1
8 14862 1 1 73 LYS CE C 11.857 21.076 0.963 1.00 . A A . 73 LYS CE 1 1
8 14863 1 1 73 LYS CG C 11.745 23.362 -0.062 1.00 . A A . 73 LYS CG 1 1
8 14864 1 1 73 LYS H H 10.224 26.756 -2.119 1.00 . A A . 73 LYS H 1 1
8 14865 1 1 73 LYS HA H 11.180 25.911 -0.268 1.00 . A A . 73 LYS HA 1 1
8 14866 1 1 73 LYS HB2 H 10.860 23.923 -1.921 1.00 . A A . 73 LYS HB2 1 1
8 14867 1 1 73 LYS HB3 H 12.618 23.883 -1.975 1.00 . A A . 73 LYS HB3 1 1
8 14868 1 1 73 LYS HD2 H 10.964 21.553 -0.944 1.00 . A A . 73 LYS HD2 1 1
8 14869 1 1 73 LYS HD3 H 12.737 21.651 -0.918 1.00 . A A . 73 LYS HD3 1 1
8 14870 1 1 73 LYS HE2 H 12.698 21.429 1.557 1.00 . A A . 73 LYS HE2 1 1
8 14871 1 1 73 LYS HE3 H 10.945 21.296 1.520 1.00 . A A . 73 LYS HE3 1 1
8 14872 1 1 73 LYS HG2 H 12.586 23.641 0.574 1.00 . A A . 73 LYS HG2 1 1
8 14873 1 1 73 LYS HG3 H 10.820 23.573 0.473 1.00 . A A . 73 LYS HG3 1 1
8 14874 1 1 73 LYS HZ1 H 12.830 19.382 0.256 1.00 . A A . 73 LYS HZ1 1 1
8 14875 1 1 73 LYS HZ2 H 11.987 19.117 1.622 1.00 . A A . 73 LYS HZ2 1 1
8 14876 1 1 73 LYS HZ3 H 11.199 19.256 0.204 1.00 . A A . 73 LYS HZ3 1 1
8 14877 1 1 73 LYS N N 11.149 26.382 -2.277 1.00 . A A . 73 LYS N 1 1
8 14878 1 1 73 LYS NZ N 11.974 19.612 0.741 1.00 . A A . 73 LYS NZ 1 1
8 14879 1 1 73 LYS O O 14.012 25.556 -0.167 1.00 . A A . 73 LYS O 1 1
8 14880 1 1 74 LYS C C 14.729 29.585 -0.283 1.00 . A A . 74 LYS C 1 1
8 14881 1 1 74 LYS CA C 14.805 28.182 -0.920 1.00 . A A . 74 LYS CA 1 1
8 14882 1 1 74 LYS CB C 15.579 28.147 -2.255 1.00 . A A . 74 LYS CB 1 1
8 14883 1 1 74 LYS CD C 17.892 27.991 -3.378 1.00 . A A . 74 LYS CD 1 1
8 14884 1 1 74 LYS CE C 17.721 26.605 -4.012 1.00 . A A . 74 LYS CE 1 1
8 14885 1 1 74 LYS CG C 17.108 28.138 -2.065 1.00 . A A . 74 LYS CG 1 1
8 14886 1 1 74 LYS H H 12.795 28.021 -1.654 1.00 . A A . 74 LYS H 1 1
8 14887 1 1 74 LYS HA H 15.367 27.586 -0.201 1.00 . A A . 74 LYS HA 1 1
8 14888 1 1 74 LYS HB2 H 15.302 27.241 -2.793 1.00 . A A . 74 LYS HB2 1 1
8 14889 1 1 74 LYS HB3 H 15.285 29.005 -2.860 1.00 . A A . 74 LYS HB3 1 1
8 14890 1 1 74 LYS HD2 H 17.574 28.762 -4.080 1.00 . A A . 74 LYS HD2 1 1
8 14891 1 1 74 LYS HD3 H 18.948 28.145 -3.154 1.00 . A A . 74 LYS HD3 1 1
8 14892 1 1 74 LYS HE2 H 17.928 25.848 -3.254 1.00 . A A . 74 LYS HE2 1 1
8 14893 1 1 74 LYS HE3 H 16.684 26.480 -4.327 1.00 . A A . 74 LYS HE3 1 1
8 14894 1 1 74 LYS HG2 H 17.427 29.068 -1.593 1.00 . A A . 74 LYS HG2 1 1
8 14895 1 1 74 LYS HG3 H 17.381 27.315 -1.404 1.00 . A A . 74 LYS HG3 1 1
8 14896 1 1 74 LYS HZ1 H 18.467 27.094 -5.895 1.00 . A A . 74 LYS HZ1 1 1
8 14897 1 1 74 LYS HZ2 H 19.600 26.485 -4.888 1.00 . A A . 74 LYS HZ2 1 1
8 14898 1 1 74 LYS HZ3 H 18.512 25.493 -5.575 1.00 . A A . 74 LYS HZ3 1 1
8 14899 1 1 74 LYS N N 13.492 27.527 -1.114 1.00 . A A . 74 LYS N 1 1
8 14900 1 1 74 LYS NZ N 18.632 26.411 -5.169 1.00 . A A . 74 LYS NZ 1 1
8 14901 1 1 74 LYS O O 15.723 30.310 -0.256 1.00 . A A . 74 LYS O 1 1
8 14902 1 1 75 HIS C C 12.326 31.028 2.139 1.00 . A A . 75 HIS C 1 1
8 14903 1 1 75 HIS CA C 13.406 31.194 1.056 1.00 . A A . 75 HIS CA 1 1
8 14904 1 1 75 HIS CB C 13.139 32.407 0.146 1.00 . A A . 75 HIS CB 1 1
8 14905 1 1 75 HIS CD2 C 10.805 33.464 0.236 1.00 . A A . 75 HIS CD2 1 1
8 14906 1 1 75 HIS CE1 C 9.788 32.327 -1.338 1.00 . A A . 75 HIS CE1 1 1
8 14907 1 1 75 HIS CG C 11.702 32.569 -0.282 1.00 . A A . 75 HIS CG 1 1
8 14908 1 1 75 HIS H H 12.799 29.322 0.244 1.00 . A A . 75 HIS H 1 1
8 14909 1 1 75 HIS HA H 14.342 31.384 1.580 1.00 . A A . 75 HIS HA 1 1
8 14910 1 1 75 HIS HB2 H 13.428 33.304 0.691 1.00 . A A . 75 HIS HB2 1 1
8 14911 1 1 75 HIS HB3 H 13.772 32.352 -0.740 1.00 . A A . 75 HIS HB3 1 1
8 14912 1 1 75 HIS HD1 H 11.433 31.121 -1.830 1.00 . A A . 75 HIS HD1 1 1
8 14913 1 1 75 HIS HD2 H 11.009 34.176 1.022 1.00 . A A . 75 HIS HD2 1 1
8 14914 1 1 75 HIS HE1 H 9.043 31.984 -2.040 1.00 . A A . 75 HIS HE1 1 1
8 14915 1 1 75 HIS N N 13.570 29.974 0.251 1.00 . A A . 75 HIS N 1 1
8 14916 1 1 75 HIS ND1 N 11.045 31.860 -1.260 1.00 . A A . 75 HIS ND1 1 1
8 14917 1 1 75 HIS NE2 N 9.586 33.296 -0.432 1.00 . A A . 75 HIS NE2 1 1
8 14918 1 1 75 HIS O O 11.612 30.020 2.161 1.00 . A A . 75 HIS O 1 1
8 14919 1 1 76 SER C C 10.426 33.102 4.472 1.00 . A A . 76 SER C 1 1
8 14920 1 1 76 SER CA C 11.377 31.916 4.247 1.00 . A A . 76 SER CA 1 1
8 14921 1 1 76 SER CB C 12.280 31.741 5.462 1.00 . A A . 76 SER CB 1 1
8 14922 1 1 76 SER H H 12.825 32.809 2.964 1.00 . A A . 76 SER H 1 1
8 14923 1 1 76 SER HA H 10.763 31.018 4.191 1.00 . A A . 76 SER HA 1 1
8 14924 1 1 76 SER HB2 H 12.890 30.844 5.345 1.00 . A A . 76 SER HB2 1 1
8 14925 1 1 76 SER HB3 H 12.935 32.604 5.584 1.00 . A A . 76 SER HB3 1 1
8 14926 1 1 76 SER HG H 11.945 31.205 7.283 1.00 . A A . 76 SER HG 1 1
8 14927 1 1 76 SER N N 12.217 32.005 3.047 1.00 . A A . 76 SER N 1 1
8 14928 1 1 76 SER O O 10.726 34.247 4.116 1.00 . A A . 76 SER O 1 1
8 14929 1 1 76 SER OG O 11.436 31.614 6.581 1.00 . A A . 76 SER OG 1 1
8 14930 1 1 77 LYS C C 9.018 34.596 6.953 1.00 . A A . 77 LYS C 1 1
8 14931 1 1 77 LYS CA C 8.396 33.790 5.801 1.00 . A A . 77 LYS CA 1 1
8 14932 1 1 77 LYS CB C 7.110 33.079 6.259 1.00 . A A . 77 LYS CB 1 1
8 14933 1 1 77 LYS CD C 4.918 32.000 5.484 1.00 . A A . 77 LYS CD 1 1
8 14934 1 1 77 LYS CE C 4.980 30.825 6.466 1.00 . A A . 77 LYS CE 1 1
8 14935 1 1 77 LYS CG C 6.313 32.496 5.079 1.00 . A A . 77 LYS CG 1 1
8 14936 1 1 77 LYS H H 9.219 31.857 5.461 1.00 . A A . 77 LYS H 1 1
8 14937 1 1 77 LYS HA H 8.125 34.526 5.043 1.00 . A A . 77 LYS HA 1 1
8 14938 1 1 77 LYS HB2 H 7.364 32.287 6.964 1.00 . A A . 77 LYS HB2 1 1
8 14939 1 1 77 LYS HB3 H 6.476 33.803 6.772 1.00 . A A . 77 LYS HB3 1 1
8 14940 1 1 77 LYS HD2 H 4.362 32.823 5.932 1.00 . A A . 77 LYS HD2 1 1
8 14941 1 1 77 LYS HD3 H 4.393 31.683 4.583 1.00 . A A . 77 LYS HD3 1 1
8 14942 1 1 77 LYS HE2 H 5.566 30.023 6.015 1.00 . A A . 77 LYS HE2 1 1
8 14943 1 1 77 LYS HE3 H 5.498 31.146 7.370 1.00 . A A . 77 LYS HE3 1 1
8 14944 1 1 77 LYS HG2 H 6.190 33.273 4.323 1.00 . A A . 77 LYS HG2 1 1
8 14945 1 1 77 LYS HG3 H 6.870 31.671 4.631 1.00 . A A . 77 LYS HG3 1 1
8 14946 1 1 77 LYS HZ1 H 3.068 31.047 7.249 1.00 . A A . 77 LYS HZ1 1 1
8 14947 1 1 77 LYS HZ2 H 3.132 29.997 5.998 1.00 . A A . 77 LYS HZ2 1 1
8 14948 1 1 77 LYS HZ3 H 3.682 29.554 7.467 1.00 . A A . 77 LYS HZ3 1 1
8 14949 1 1 77 LYS N N 9.318 32.821 5.179 1.00 . A A . 77 LYS N 1 1
8 14950 1 1 77 LYS NZ N 3.626 30.325 6.817 1.00 . A A . 77 LYS NZ 1 1
8 14951 1 1 77 LYS O O 8.420 35.575 7.399 1.00 . A A . 77 LYS O 1 1
8 14952 1 1 78 GLU C C 11.652 36.377 7.095 1.00 . A A . 78 GLU C 1 1
8 14953 1 1 78 GLU CA C 11.209 35.205 8.019 1.00 . A A . 78 GLU CA 1 1
8 14954 1 1 78 GLU CB C 12.381 34.366 8.569 1.00 . A A . 78 GLU CB 1 1
8 14955 1 1 78 GLU CD C 12.451 35.282 10.956 1.00 . A A . 78 GLU CD 1 1
8 14956 1 1 78 GLU CG C 13.235 35.049 9.650 1.00 . A A . 78 GLU CG 1 1
8 14957 1 1 78 GLU H H 10.642 33.432 6.988 1.00 . A A . 78 GLU H 1 1
8 14958 1 1 78 GLU HA H 10.684 35.650 8.865 1.00 . A A . 78 GLU HA 1 1
8 14959 1 1 78 GLU HB2 H 11.983 33.449 9.003 1.00 . A A . 78 GLU HB2 1 1
8 14960 1 1 78 GLU HB3 H 13.028 34.076 7.741 1.00 . A A . 78 GLU HB3 1 1
8 14961 1 1 78 GLU HG2 H 14.091 34.406 9.857 1.00 . A A . 78 GLU HG2 1 1
8 14962 1 1 78 GLU HG3 H 13.638 35.993 9.279 1.00 . A A . 78 GLU HG3 1 1
8 14963 1 1 78 GLU N N 10.262 34.301 7.337 1.00 . A A . 78 GLU N 1 1
8 14964 1 1 78 GLU O O 12.825 36.736 6.991 1.00 . A A . 78 GLU O 1 1
8 14965 1 1 78 GLU OE1 O 12.415 34.371 11.818 1.00 . A A . 78 GLU OE1 1 1
8 14966 1 1 78 GLU OE2 O 11.869 36.380 11.128 1.00 . A A . 78 GLU OE2 1 1
8 14967 1 1 79 ARG C C 11.850 38.111 4.451 1.00 . A A . 79 ARG C 1 1
8 14968 1 1 79 ARG CA C 10.714 38.114 5.492 1.00 . A A . 79 ARG CA 1 1
8 14969 1 1 79 ARG CB C 10.597 39.408 6.324 1.00 . A A . 79 ARG CB 1 1
8 14970 1 1 79 ARG CD C 8.039 39.179 6.672 1.00 . A A . 79 ARG CD 1 1
8 14971 1 1 79 ARG CG C 9.410 39.455 7.313 1.00 . A A . 79 ARG CG 1 1
8 14972 1 1 79 ARG CZ C 6.234 38.687 8.380 1.00 . A A . 79 ARG CZ 1 1
8 14973 1 1 79 ARG H H 9.751 36.578 6.570 1.00 . A A . 79 ARG H 1 1
8 14974 1 1 79 ARG HA H 9.817 38.063 4.874 1.00 . A A . 79 ARG HA 1 1
8 14975 1 1 79 ARG HB2 H 11.518 39.545 6.891 1.00 . A A . 79 ARG HB2 1 1
8 14976 1 1 79 ARG HB3 H 10.501 40.251 5.641 1.00 . A A . 79 ARG HB3 1 1
8 14977 1 1 79 ARG HD2 H 7.948 39.806 5.786 1.00 . A A . 79 ARG HD2 1 1
8 14978 1 1 79 ARG HD3 H 7.982 38.140 6.345 1.00 . A A . 79 ARG HD3 1 1
8 14979 1 1 79 ARG HE H 6.620 40.464 7.589 1.00 . A A . 79 ARG HE 1 1
8 14980 1 1 79 ARG HG2 H 9.574 38.736 8.117 1.00 . A A . 79 ARG HG2 1 1
8 14981 1 1 79 ARG HG3 H 9.392 40.449 7.758 1.00 . A A . 79 ARG HG3 1 1
8 14982 1 1 79 ARG HH11 H 7.246 36.991 7.990 1.00 . A A . 79 ARG HH11 1 1
8 14983 1 1 79 ARG HH12 H 5.940 36.836 9.131 1.00 . A A . 79 ARG HH12 1 1
8 14984 1 1 79 ARG HH21 H 4.991 40.129 9.028 1.00 . A A . 79 ARG HH21 1 1
8 14985 1 1 79 ARG HH22 H 4.719 38.537 9.693 1.00 . A A . 79 ARG HH22 1 1
8 14986 1 1 79 ARG N N 10.672 36.948 6.382 1.00 . A A . 79 ARG N 1 1
8 14987 1 1 79 ARG NE N 6.921 39.500 7.587 1.00 . A A . 79 ARG NE 1 1
8 14988 1 1 79 ARG NH1 N 6.488 37.413 8.508 1.00 . A A . 79 ARG NH1 1 1
8 14989 1 1 79 ARG NH2 N 5.244 39.153 9.088 1.00 . A A . 79 ARG NH2 1 1
8 14990 1 1 79 ARG O O 12.521 39.127 4.263 1.00 . A A . 79 ARG O 1 1
8 14991 1 1 80 CYS C C 14.327 37.015 2.680 1.00 . A A . 80 CYS C 1 1
8 14992 1 1 80 CYS CA C 12.791 36.851 2.493 1.00 . A A . 80 CYS CA 1 1
8 14993 1 1 80 CYS CB C 12.169 37.764 1.414 1.00 . A A . 80 CYS CB 1 1
8 14994 1 1 80 CYS H H 11.394 36.213 3.967 1.00 . A A . 80 CYS H 1 1
8 14995 1 1 80 CYS HA H 12.653 35.825 2.151 1.00 . A A . 80 CYS HA 1 1
8 14996 1 1 80 CYS HB2 H 12.068 38.780 1.794 1.00 . A A . 80 CYS HB2 1 1
8 14997 1 1 80 CYS HB3 H 12.784 37.811 0.515 1.00 . A A . 80 CYS HB3 1 1
8 14998 1 1 80 CYS HG H 10.181 38.117 0.180 1.00 . A A . 80 CYS HG 1 1
8 14999 1 1 80 CYS N N 11.980 36.997 3.718 1.00 . A A . 80 CYS N 1 1
8 15000 1 1 80 CYS O O 14.793 37.313 3.782 1.00 . A A . 80 CYS O 1 1
8 15001 1 1 80 CYS SG S 10.532 37.108 0.981 1.00 . A A . 80 CYS SG 1 1
8 15002 1 1 81 PRO C C 17.222 38.224 2.094 1.00 . A A . 81 PRO C 1 1
8 15003 1 1 81 PRO CA C 16.622 36.856 1.720 1.00 . A A . 81 PRO CA 1 1
8 15004 1 1 81 PRO CB C 17.123 36.446 0.333 1.00 . A A . 81 PRO CB 1 1
8 15005 1 1 81 PRO CD C 14.781 36.209 0.341 1.00 . A A . 81 PRO CD 1 1
8 15006 1 1 81 PRO CG C 16.033 35.508 -0.173 1.00 . A A . 81 PRO CG 1 1
8 15007 1 1 81 PRO HA H 16.956 36.119 2.451 1.00 . A A . 81 PRO HA 1 1
8 15008 1 1 81 PRO HB2 H 17.164 37.319 -0.318 1.00 . A A . 81 PRO HB2 1 1
8 15009 1 1 81 PRO HB3 H 18.099 35.962 0.377 1.00 . A A . 81 PRO HB3 1 1
8 15010 1 1 81 PRO HD2 H 14.515 37.004 -0.355 1.00 . A A . 81 PRO HD2 1 1
8 15011 1 1 81 PRO HD3 H 13.961 35.493 0.421 1.00 . A A . 81 PRO HD3 1 1
8 15012 1 1 81 PRO HG2 H 16.038 35.428 -1.260 1.00 . A A . 81 PRO HG2 1 1
8 15013 1 1 81 PRO HG3 H 16.137 34.530 0.295 1.00 . A A . 81 PRO HG3 1 1
8 15014 1 1 81 PRO N N 15.152 36.789 1.629 1.00 . A A . 81 PRO N 1 1
8 15015 1 1 81 PRO O O 18.384 38.309 2.490 1.00 . A A . 81 PRO O 1 1
8 15016 1 1 82 SER C C 17.186 41.204 3.499 1.00 . A A . 82 SER C 1 1
8 15017 1 1 82 SER CA C 16.884 40.706 2.073 1.00 . A A . 82 SER CA 1 1
8 15018 1 1 82 SER CB C 15.793 41.574 1.457 1.00 . A A . 82 SER CB 1 1
8 15019 1 1 82 SER H H 15.502 39.164 1.647 1.00 . A A . 82 SER H 1 1
8 15020 1 1 82 SER HA H 17.791 40.847 1.486 1.00 . A A . 82 SER HA 1 1
8 15021 1 1 82 SER HB2 H 16.013 42.633 1.594 1.00 . A A . 82 SER HB2 1 1
8 15022 1 1 82 SER HB3 H 15.717 41.369 0.388 1.00 . A A . 82 SER HB3 1 1
8 15023 1 1 82 SER HG H 13.890 41.758 1.719 1.00 . A A . 82 SER HG 1 1
8 15024 1 1 82 SER N N 16.456 39.302 1.946 1.00 . A A . 82 SER N 1 1
8 15025 1 1 82 SER O O 17.592 42.360 3.660 1.00 . A A . 82 SER O 1 1
8 15026 1 1 82 SER OG O 14.587 41.222 2.103 1.00 . A A . 82 SER OG 1 1
8 15027 1 1 83 ILE C C 19.003 40.219 6.045 1.00 . A A . 83 ILE C 1 1
8 15028 1 1 83 ILE CA C 17.536 40.664 5.895 1.00 . A A . 83 ILE CA 1 1
8 15029 1 1 83 ILE CB C 16.591 40.115 6.990 1.00 . A A . 83 ILE CB 1 1
8 15030 1 1 83 ILE CD1 C 17.185 41.965 8.707 1.00 . A A . 83 ILE CD1 1 1
8 15031 1 1 83 ILE CG1 C 17.064 40.461 8.422 1.00 . A A . 83 ILE CG1 1 1
8 15032 1 1 83 ILE CG2 C 16.343 38.598 6.901 1.00 . A A . 83 ILE CG2 1 1
8 15033 1 1 83 ILE H H 16.689 39.443 4.350 1.00 . A A . 83 ILE H 1 1
8 15034 1 1 83 ILE HA H 17.519 41.748 6.013 1.00 . A A . 83 ILE HA 1 1
8 15035 1 1 83 ILE HB H 15.623 40.597 6.848 1.00 . A A . 83 ILE HB 1 1
8 15036 1 1 83 ILE HD11 H 17.426 42.111 9.759 1.00 . A A . 83 ILE HD11 1 1
8 15037 1 1 83 ILE HD12 H 17.977 42.414 8.107 1.00 . A A . 83 ILE HD12 1 1
8 15038 1 1 83 ILE HD13 H 16.238 42.460 8.492 1.00 . A A . 83 ILE HD13 1 1
8 15039 1 1 83 ILE HG12 H 16.346 40.053 9.131 1.00 . A A . 83 ILE HG12 1 1
8 15040 1 1 83 ILE HG13 H 18.026 39.988 8.620 1.00 . A A . 83 ILE HG13 1 1
8 15041 1 1 83 ILE HG21 H 17.264 38.043 7.084 1.00 . A A . 83 ILE HG21 1 1
8 15042 1 1 83 ILE HG22 H 15.608 38.303 7.649 1.00 . A A . 83 ILE HG22 1 1
8 15043 1 1 83 ILE HG23 H 15.948 38.332 5.920 1.00 . A A . 83 ILE HG23 1 1
8 15044 1 1 83 ILE N N 17.037 40.372 4.538 1.00 . A A . 83 ILE N 1 1
8 15045 1 1 83 ILE O O 19.336 39.044 5.887 1.00 . A A . 83 ILE O 1 1
8 15046 1 1 84 TRP C C 22.021 41.735 7.605 1.00 . A A . 84 TRP C 1 1
8 15047 1 1 84 TRP CA C 21.344 40.965 6.452 1.00 . A A . 84 TRP CA 1 1
8 15048 1 1 84 TRP CB C 21.968 41.333 5.096 1.00 . A A . 84 TRP CB 1 1
8 15049 1 1 84 TRP CD1 C 24.210 40.152 5.037 1.00 . A A . 84 TRP CD1 1 1
8 15050 1 1 84 TRP CD2 C 24.415 42.379 4.882 1.00 . A A . 84 TRP CD2 1 1
8 15051 1 1 84 TRP CE2 C 25.735 41.835 4.853 1.00 . A A . 84 TRP CE2 1 1
8 15052 1 1 84 TRP CE3 C 24.301 43.783 4.793 1.00 . A A . 84 TRP CE3 1 1
8 15053 1 1 84 TRP CG C 23.463 41.277 5.005 1.00 . A A . 84 TRP CG 1 1
8 15054 1 1 84 TRP CH2 C 26.729 44.027 4.653 1.00 . A A . 84 TRP CH2 1 1
8 15055 1 1 84 TRP CZ2 C 26.880 42.635 4.740 1.00 . A A . 84 TRP CZ2 1 1
8 15056 1 1 84 TRP CZ3 C 25.445 44.596 4.680 1.00 . A A . 84 TRP CZ3 1 1
8 15057 1 1 84 TRP H H 19.542 42.128 6.370 1.00 . A A . 84 TRP H 1 1
8 15058 1 1 84 TRP HA H 21.545 39.910 6.638 1.00 . A A . 84 TRP HA 1 1
8 15059 1 1 84 TRP HB2 H 21.562 40.664 4.338 1.00 . A A . 84 TRP HB2 1 1
8 15060 1 1 84 TRP HB3 H 21.660 42.346 4.833 1.00 . A A . 84 TRP HB3 1 1
8 15061 1 1 84 TRP HD1 H 23.820 39.150 5.131 1.00 . A A . 84 TRP HD1 1 1
8 15062 1 1 84 TRP HE1 H 26.286 39.790 4.959 1.00 . A A . 84 TRP HE1 1 1
8 15063 1 1 84 TRP HE3 H 23.321 44.236 4.806 1.00 . A A . 84 TRP HE3 1 1
8 15064 1 1 84 TRP HH2 H 27.600 44.661 4.565 1.00 . A A . 84 TRP HH2 1 1
8 15065 1 1 84 TRP HZ2 H 27.860 42.184 4.720 1.00 . A A . 84 TRP HZ2 1 1
8 15066 1 1 84 TRP HZ3 H 25.336 45.668 4.610 1.00 . A A . 84 TRP HZ3 1 1
8 15067 1 1 84 TRP N N 19.887 41.178 6.345 1.00 . A A . 84 TRP N 1 1
8 15068 1 1 84 TRP NE1 N 25.547 40.477 4.948 1.00 . A A . 84 TRP NE1 1 1
8 15069 1 1 84 TRP O O 23.107 41.354 8.049 1.00 . A A . 84 TRP O 1 1
8 15070 1 1 85 ARG C C 22.253 43.121 10.485 1.00 . A A . 85 ARG C 1 1
8 15071 1 1 85 ARG CA C 22.018 43.731 9.094 1.00 . A A . 85 ARG CA 1 1
8 15072 1 1 85 ARG CB C 21.192 45.029 9.204 1.00 . A A . 85 ARG CB 1 1
8 15073 1 1 85 ARG CD C 20.997 45.634 6.679 1.00 . A A . 85 ARG CD 1 1
8 15074 1 1 85 ARG CG C 21.436 46.058 8.084 1.00 . A A . 85 ARG CG 1 1
8 15075 1 1 85 ARG CZ C 18.923 44.696 5.668 1.00 . A A . 85 ARG CZ 1 1
8 15076 1 1 85 ARG H H 20.479 43.044 7.764 1.00 . A A . 85 ARG H 1 1
8 15077 1 1 85 ARG HA H 23.013 43.992 8.733 1.00 . A A . 85 ARG HA 1 1
8 15078 1 1 85 ARG HB2 H 20.131 44.787 9.270 1.00 . A A . 85 ARG HB2 1 1
8 15079 1 1 85 ARG HB3 H 21.462 45.526 10.136 1.00 . A A . 85 ARG HB3 1 1
8 15080 1 1 85 ARG HD2 H 21.244 46.437 5.985 1.00 . A A . 85 ARG HD2 1 1
8 15081 1 1 85 ARG HD3 H 21.563 44.751 6.383 1.00 . A A . 85 ARG HD3 1 1
8 15082 1 1 85 ARG HE H 18.967 45.772 7.336 1.00 . A A . 85 ARG HE 1 1
8 15083 1 1 85 ARG HG2 H 20.905 46.974 8.341 1.00 . A A . 85 ARG HG2 1 1
8 15084 1 1 85 ARG HG3 H 22.500 46.294 8.053 1.00 . A A . 85 ARG HG3 1 1
8 15085 1 1 85 ARG HH11 H 20.511 44.456 4.459 1.00 . A A . 85 ARG HH11 1 1
8 15086 1 1 85 ARG HH12 H 19.030 43.648 3.977 1.00 . A A . 85 ARG HH12 1 1
8 15087 1 1 85 ARG HH21 H 17.092 44.856 6.496 1.00 . A A . 85 ARG HH21 1 1
8 15088 1 1 85 ARG HH22 H 17.204 43.930 5.013 1.00 . A A . 85 ARG HH22 1 1
8 15089 1 1 85 ARG N N 21.394 42.805 8.122 1.00 . A A . 85 ARG N 1 1
8 15090 1 1 85 ARG NE N 19.546 45.374 6.609 1.00 . A A . 85 ARG NE 1 1
8 15091 1 1 85 ARG NH1 N 19.554 44.197 4.644 1.00 . A A . 85 ARG NH1 1 1
8 15092 1 1 85 ARG NH2 N 17.648 44.460 5.751 1.00 . A A . 85 ARG NH2 1 1
8 15093 1 1 85 ARG O O 23.113 43.615 11.216 1.00 . A A . 85 ARG O 1 1
8 15094 1 1 86 ALA C C 21.328 39.874 12.051 1.00 . A A . 86 ALA C 1 1
8 15095 1 1 86 ALA CA C 21.640 41.381 12.142 1.00 . A A . 86 ALA CA 1 1
8 15096 1 1 86 ALA CB C 20.720 42.071 13.158 1.00 . A A . 86 ALA CB 1 1
8 15097 1 1 86 ALA H H 20.844 41.710 10.190 1.00 . A A . 86 ALA H 1 1
8 15098 1 1 86 ALA HA H 22.667 41.476 12.494 1.00 . A A . 86 ALA HA 1 1
8 15099 1 1 86 ALA HB1 H 20.827 41.599 14.135 1.00 . A A . 86 ALA HB1 1 1
8 15100 1 1 86 ALA HB2 H 20.987 43.123 13.251 1.00 . A A . 86 ALA HB2 1 1
8 15101 1 1 86 ALA HB3 H 19.681 41.990 12.837 1.00 . A A . 86 ALA HB3 1 1
8 15102 1 1 86 ALA N N 21.516 42.070 10.852 1.00 . A A . 86 ALA N 1 1
8 15103 1 1 86 ALA O O 20.574 39.433 11.176 1.00 . A A . 86 ALA O 1 1
8 15104 1 1 87 TYR C C 20.661 37.460 14.423 1.00 . A A . 87 TYR C 1 1
8 15105 1 1 87 TYR CA C 21.580 37.678 13.209 1.00 . A A . 87 TYR CA 1 1
8 15106 1 1 87 TYR CB C 22.888 36.900 13.425 1.00 . A A . 87 TYR CB 1 1
8 15107 1 1 87 TYR CD1 C 23.645 36.264 11.100 1.00 . A A . 87 TYR CD1 1 1
8 15108 1 1 87 TYR CD2 C 25.088 37.697 12.446 1.00 . A A . 87 TYR CD2 1 1
8 15109 1 1 87 TYR CE1 C 24.590 36.282 10.063 1.00 . A A . 87 TYR CE1 1 1
8 15110 1 1 87 TYR CE2 C 26.041 37.717 11.410 1.00 . A A . 87 TYR CE2 1 1
8 15111 1 1 87 TYR CG C 23.891 36.970 12.292 1.00 . A A . 87 TYR CG 1 1
8 15112 1 1 87 TYR CZ C 25.785 37.002 10.215 1.00 . A A . 87 TYR CZ 1 1
8 15113 1 1 87 TYR H H 22.474 39.548 13.674 1.00 . A A . 87 TYR H 1 1
8 15114 1 1 87 TYR HA H 21.086 37.271 12.327 1.00 . A A . 87 TYR HA 1 1
8 15115 1 1 87 TYR HB2 H 23.360 37.261 14.339 1.00 . A A . 87 TYR HB2 1 1
8 15116 1 1 87 TYR HB3 H 22.644 35.850 13.583 1.00 . A A . 87 TYR HB3 1 1
8 15117 1 1 87 TYR HD1 H 22.734 35.695 10.980 1.00 . A A . 87 TYR HD1 1 1
8 15118 1 1 87 TYR HD2 H 25.281 38.230 13.366 1.00 . A A . 87 TYR HD2 1 1
8 15119 1 1 87 TYR HE1 H 24.420 35.742 9.145 1.00 . A A . 87 TYR HE1 1 1
8 15120 1 1 87 TYR HE2 H 26.960 38.269 11.536 1.00 . A A . 87 TYR HE2 1 1
8 15121 1 1 87 TYR HH H 27.458 37.481 9.390 1.00 . A A . 87 TYR HH 1 1
8 15122 1 1 87 TYR N N 21.874 39.102 12.995 1.00 . A A . 87 TYR N 1 1
8 15123 1 1 87 TYR O O 20.693 38.231 15.385 1.00 . A A . 87 TYR O 1 1
8 15124 1 1 87 TYR OH O 26.669 36.972 9.188 1.00 . A A . 87 TYR OH 1 1
8 15125 1 1 88 ILE C C 20.181 34.720 16.176 1.00 . A A . 88 ILE C 1 1
8 15126 1 1 88 ILE CA C 19.245 35.803 15.613 1.00 . A A . 88 ILE CA 1 1
8 15127 1 1 88 ILE CB C 17.807 35.314 15.310 1.00 . A A . 88 ILE CB 1 1
8 15128 1 1 88 ILE CD1 C 17.073 36.862 13.328 1.00 . A A . 88 ILE CD1 1 1
8 15129 1 1 88 ILE CG1 C 16.856 36.421 14.783 1.00 . A A . 88 ILE CG1 1 1
8 15130 1 1 88 ILE CG2 C 17.172 34.756 16.600 1.00 . A A . 88 ILE CG2 1 1
8 15131 1 1 88 ILE H H 19.920 35.776 13.594 1.00 . A A . 88 ILE H 1 1
8 15132 1 1 88 ILE HA H 19.155 36.584 16.369 1.00 . A A . 88 ILE HA 1 1
8 15133 1 1 88 ILE HB H 17.844 34.510 14.574 1.00 . A A . 88 ILE HB 1 1
8 15134 1 1 88 ILE HD11 H 16.204 37.430 12.995 1.00 . A A . 88 ILE HD11 1 1
8 15135 1 1 88 ILE HD12 H 17.948 37.508 13.240 1.00 . A A . 88 ILE HD12 1 1
8 15136 1 1 88 ILE HD13 H 17.189 35.989 12.686 1.00 . A A . 88 ILE HD13 1 1
8 15137 1 1 88 ILE HG12 H 15.835 36.048 14.836 1.00 . A A . 88 ILE HG12 1 1
8 15138 1 1 88 ILE HG13 H 16.920 37.295 15.432 1.00 . A A . 88 ILE HG13 1 1
8 15139 1 1 88 ILE HG21 H 17.137 35.529 17.369 1.00 . A A . 88 ILE HG21 1 1
8 15140 1 1 88 ILE HG22 H 16.156 34.414 16.400 1.00 . A A . 88 ILE HG22 1 1
8 15141 1 1 88 ILE HG23 H 17.736 33.902 16.974 1.00 . A A . 88 ILE HG23 1 1
8 15142 1 1 88 ILE N N 19.911 36.353 14.422 1.00 . A A . 88 ILE N 1 1
8 15143 1 1 88 ILE O O 20.099 33.544 15.816 1.00 . A A . 88 ILE O 1 1
8 15144 1 1 89 LEU C C 22.264 33.708 18.743 1.00 . A A . 89 LEU C 1 1
8 15145 1 1 89 LEU CA C 22.354 34.389 17.357 1.00 . A A . 89 LEU CA 1 1
8 15146 1 1 89 LEU CB C 23.558 35.348 17.216 1.00 . A A . 89 LEU CB 1 1
8 15147 1 1 89 LEU CD1 C 25.109 33.761 15.947 1.00 . A A . 89 LEU CD1 1 1
8 15148 1 1 89 LEU CD2 C 26.007 35.816 16.993 1.00 . A A . 89 LEU CD2 1 1
8 15149 1 1 89 LEU CG C 24.962 34.708 17.141 1.00 . A A . 89 LEU CG 1 1
8 15150 1 1 89 LEU H H 21.144 36.138 17.222 1.00 . A A . 89 LEU H 1 1
8 15151 1 1 89 LEU HA H 22.469 33.588 16.628 1.00 . A A . 89 LEU HA 1 1
8 15152 1 1 89 LEU HB2 H 23.422 35.934 16.307 1.00 . A A . 89 LEU HB2 1 1
8 15153 1 1 89 LEU HB3 H 23.538 36.044 18.054 1.00 . A A . 89 LEU HB3 1 1
8 15154 1 1 89 LEU HD11 H 24.471 32.887 16.079 1.00 . A A . 89 LEU HD11 1 1
8 15155 1 1 89 LEU HD12 H 24.837 34.275 15.025 1.00 . A A . 89 LEU HD12 1 1
8 15156 1 1 89 LEU HD13 H 26.142 33.419 15.873 1.00 . A A . 89 LEU HD13 1 1
8 15157 1 1 89 LEU HD21 H 27.006 35.382 16.969 1.00 . A A . 89 LEU HD21 1 1
8 15158 1 1 89 LEU HD22 H 25.837 36.376 16.072 1.00 . A A . 89 LEU HD22 1 1
8 15159 1 1 89 LEU HD23 H 25.944 36.495 17.842 1.00 . A A . 89 LEU HD23 1 1
8 15160 1 1 89 LEU HG H 25.183 34.165 18.059 1.00 . A A . 89 LEU HG 1 1
8 15161 1 1 89 LEU N N 21.149 35.155 16.989 1.00 . A A . 89 LEU N 1 1
8 15162 1 1 89 LEU O O 23.222 33.073 19.187 1.00 . A A . 89 LEU O 1 1
8 15163 1 1 90 VAL C C 21.000 31.754 20.841 1.00 . A A . 90 VAL C 1 1
8 15164 1 1 90 VAL CA C 20.910 33.287 20.790 1.00 . A A . 90 VAL CA 1 1
8 15165 1 1 90 VAL CB C 19.587 33.778 21.411 1.00 . A A . 90 VAL CB 1 1
8 15166 1 1 90 VAL CG1 C 19.639 35.286 21.684 1.00 . A A . 90 VAL CG1 1 1
8 15167 1 1 90 VAL CG2 C 18.356 33.479 20.545 1.00 . A A . 90 VAL CG2 1 1
8 15168 1 1 90 VAL H H 20.374 34.353 19.004 1.00 . A A . 90 VAL H 1 1
8 15169 1 1 90 VAL HA H 21.714 33.662 21.424 1.00 . A A . 90 VAL HA 1 1
8 15170 1 1 90 VAL HB H 19.456 33.277 22.370 1.00 . A A . 90 VAL HB 1 1
8 15171 1 1 90 VAL HG11 H 19.739 35.844 20.753 1.00 . A A . 90 VAL HG11 1 1
8 15172 1 1 90 VAL HG12 H 18.727 35.598 22.191 1.00 . A A . 90 VAL HG12 1 1
8 15173 1 1 90 VAL HG13 H 20.488 35.513 22.330 1.00 . A A . 90 VAL HG13 1 1
8 15174 1 1 90 VAL HG21 H 18.291 32.409 20.344 1.00 . A A . 90 VAL HG21 1 1
8 15175 1 1 90 VAL HG22 H 17.455 33.782 21.079 1.00 . A A . 90 VAL HG22 1 1
8 15176 1 1 90 VAL HG23 H 18.403 34.020 19.601 1.00 . A A . 90 VAL HG23 1 1
8 15177 1 1 90 VAL N N 21.128 33.839 19.437 1.00 . A A . 90 VAL N 1 1
8 15178 1 1 90 VAL O O 20.637 31.055 19.891 1.00 . A A . 90 VAL O 1 1
8 15179 1 1 91 ASP C C 21.052 29.174 23.360 1.00 . A A . 91 ASP C 1 1
8 15180 1 1 91 ASP CA C 21.823 29.817 22.187 1.00 . A A . 91 ASP CA 1 1
8 15181 1 1 91 ASP CB C 23.345 29.669 22.359 1.00 . A A . 91 ASP CB 1 1
8 15182 1 1 91 ASP CG C 23.895 30.322 23.643 1.00 . A A . 91 ASP CG 1 1
8 15183 1 1 91 ASP H H 21.767 31.866 22.700 1.00 . A A . 91 ASP H 1 1
8 15184 1 1 91 ASP HA H 21.557 29.253 21.294 1.00 . A A . 91 ASP HA 1 1
8 15185 1 1 91 ASP HB2 H 23.587 28.607 22.358 1.00 . A A . 91 ASP HB2 1 1
8 15186 1 1 91 ASP HB3 H 23.840 30.109 21.493 1.00 . A A . 91 ASP HB3 1 1
8 15187 1 1 91 ASP N N 21.488 31.230 21.967 1.00 . A A . 91 ASP N 1 1
8 15188 1 1 91 ASP O O 20.669 29.840 24.324 1.00 . A A . 91 ASP O 1 1
8 15189 1 1 91 ASP OD1 O 23.846 31.571 23.769 1.00 . A A . 91 ASP OD1 1 1
8 15190 1 1 91 ASP OD2 O 24.428 29.592 24.514 1.00 . A A . 91 ASP OD2 1 1
8 15191 1 1 92 ASP C C 20.987 26.644 25.473 1.00 . A A . 92 ASP C 1 1
8 15192 1 1 92 ASP CA C 20.119 27.041 24.259 1.00 . A A . 92 ASP CA 1 1
8 15193 1 1 92 ASP CB C 19.513 25.810 23.569 1.00 . A A . 92 ASP CB 1 1
8 15194 1 1 92 ASP CG C 20.578 24.832 23.040 1.00 . A A . 92 ASP CG 1 1
8 15195 1 1 92 ASP H H 21.191 27.373 22.463 1.00 . A A . 92 ASP H 1 1
8 15196 1 1 92 ASP HA H 19.285 27.629 24.643 1.00 . A A . 92 ASP HA 1 1
8 15197 1 1 92 ASP HB2 H 18.867 25.295 24.279 1.00 . A A . 92 ASP HB2 1 1
8 15198 1 1 92 ASP HB3 H 18.881 26.139 22.744 1.00 . A A . 92 ASP HB3 1 1
8 15199 1 1 92 ASP N N 20.827 27.860 23.267 1.00 . A A . 92 ASP N 1 1
8 15200 1 1 92 ASP O O 22.221 26.672 25.416 1.00 . A A . 92 ASP O 1 1
8 15201 1 1 92 ASP OD1 O 21.191 25.120 21.982 1.00 . A A . 92 ASP OD1 1 1
8 15202 1 1 92 ASP OD2 O 20.787 23.764 23.663 1.00 . A A . 92 ASP OD2 1 1
8 15203 1 1 93 ASN C C 20.651 24.574 28.405 1.00 . A A . 93 ASN C 1 1
8 15204 1 1 93 ASN CA C 20.957 25.994 27.879 1.00 . A A . 93 ASN CA 1 1
8 15205 1 1 93 ASN CB C 20.521 27.078 28.885 1.00 . A A . 93 ASN CB 1 1
8 15206 1 1 93 ASN CG C 21.057 28.458 28.529 1.00 . A A . 93 ASN CG 1 1
8 15207 1 1 93 ASN H H 19.327 26.192 26.529 1.00 . A A . 93 ASN H 1 1
8 15208 1 1 93 ASN HA H 22.041 26.056 27.779 1.00 . A A . 93 ASN HA 1 1
8 15209 1 1 93 ASN HB2 H 19.432 27.109 28.942 1.00 . A A . 93 ASN HB2 1 1
8 15210 1 1 93 ASN HB3 H 20.895 26.825 29.875 1.00 . A A . 93 ASN HB3 1 1
8 15211 1 1 93 ASN HD21 H 19.304 29.058 27.708 1.00 . A A . 93 ASN HD21 1 1
8 15212 1 1 93 ASN HD22 H 20.630 30.212 27.663 1.00 . A A . 93 ASN HD22 1 1
8 15213 1 1 93 ASN N N 20.332 26.270 26.579 1.00 . A A . 93 ASN N 1 1
8 15214 1 1 93 ASN ND2 N 20.255 29.312 27.928 1.00 . A A . 93 ASN ND2 1 1
8 15215 1 1 93 ASN O O 19.629 23.977 28.054 1.00 . A A . 93 ASN O 1 1
8 15216 1 1 93 ASN OD1 O 22.207 28.784 28.791 1.00 . A A . 93 ASN OD1 1 1
8 15217 1 1 94 GLU C C 21.640 21.533 28.970 1.00 . A A . 94 GLU C 1 1
8 15218 1 1 94 GLU CA C 21.512 22.740 29.928 1.00 . A A . 94 GLU CA 1 1
8 15219 1 1 94 GLU CB C 20.328 22.590 30.911 1.00 . A A . 94 GLU CB 1 1
8 15220 1 1 94 GLU CD C 21.353 22.681 33.259 1.00 . A A . 94 GLU CD 1 1
8 15221 1 1 94 GLU CG C 20.483 23.401 32.205 1.00 . A A . 94 GLU CG 1 1
8 15222 1 1 94 GLU H H 22.302 24.673 29.536 1.00 . A A . 94 GLU H 1 1
8 15223 1 1 94 GLU HA H 22.419 22.692 30.530 1.00 . A A . 94 GLU HA 1 1
8 15224 1 1 94 GLU HB2 H 19.405 22.899 30.416 1.00 . A A . 94 GLU HB2 1 1
8 15225 1 1 94 GLU HB3 H 20.203 21.543 31.185 1.00 . A A . 94 GLU HB3 1 1
8 15226 1 1 94 GLU HG2 H 20.899 24.384 31.984 1.00 . A A . 94 GLU HG2 1 1
8 15227 1 1 94 GLU HG3 H 19.487 23.563 32.616 1.00 . A A . 94 GLU HG3 1 1
8 15228 1 1 94 GLU N N 21.520 24.081 29.299 1.00 . A A . 94 GLU N 1 1
8 15229 1 1 94 GLU O O 21.434 21.618 27.757 1.00 . A A . 94 GLU O 1 1
8 15230 1 1 94 GLU OE1 O 22.560 22.445 33.008 1.00 . A A . 94 GLU OE1 1 1
8 15231 1 1 94 GLU OE2 O 20.837 22.353 34.356 1.00 . A A . 94 GLU OE2 1 1
8 15232 1 1 95 LYS C C 21.428 17.984 29.686 1.00 . A A . 95 LYS C 1 1
8 15233 1 1 95 LYS CA C 22.191 19.067 28.909 1.00 . A A . 95 LYS CA 1 1
8 15234 1 1 95 LYS CB C 23.691 18.718 28.824 1.00 . A A . 95 LYS CB 1 1
8 15235 1 1 95 LYS CD C 24.228 19.750 26.535 1.00 . A A . 95 LYS CD 1 1
8 15236 1 1 95 LYS CE C 25.089 20.773 25.786 1.00 . A A . 95 LYS CE 1 1
8 15237 1 1 95 LYS CG C 24.565 19.706 28.035 1.00 . A A . 95 LYS CG 1 1
8 15238 1 1 95 LYS H H 22.152 20.409 30.550 1.00 . A A . 95 LYS H 1 1
8 15239 1 1 95 LYS HA H 21.770 19.090 27.904 1.00 . A A . 95 LYS HA 1 1
8 15240 1 1 95 LYS HB2 H 24.090 18.659 29.838 1.00 . A A . 95 LYS HB2 1 1
8 15241 1 1 95 LYS HB3 H 23.803 17.731 28.375 1.00 . A A . 95 LYS HB3 1 1
8 15242 1 1 95 LYS HD2 H 24.365 18.762 26.096 1.00 . A A . 95 LYS HD2 1 1
8 15243 1 1 95 LYS HD3 H 23.183 20.037 26.408 1.00 . A A . 95 LYS HD3 1 1
8 15244 1 1 95 LYS HE2 H 24.706 20.860 24.769 1.00 . A A . 95 LYS HE2 1 1
8 15245 1 1 95 LYS HE3 H 24.967 21.747 26.261 1.00 . A A . 95 LYS HE3 1 1
8 15246 1 1 95 LYS HG2 H 24.467 20.706 28.459 1.00 . A A . 95 LYS HG2 1 1
8 15247 1 1 95 LYS HG3 H 25.603 19.396 28.153 1.00 . A A . 95 LYS HG3 1 1
8 15248 1 1 95 LYS HZ1 H 26.660 19.496 25.313 1.00 . A A . 95 LYS HZ1 1 1
8 15249 1 1 95 LYS HZ2 H 27.057 21.070 25.207 1.00 . A A . 95 LYS HZ2 1 1
8 15250 1 1 95 LYS HZ3 H 26.931 20.371 26.671 1.00 . A A . 95 LYS HZ3 1 1
8 15251 1 1 95 LYS N N 22.017 20.385 29.550 1.00 . A A . 95 LYS N 1 1
8 15252 1 1 95 LYS NZ N 26.528 20.400 25.745 1.00 . A A . 95 LYS NZ 1 1
8 15253 1 1 95 LYS O O 21.092 18.179 30.857 1.00 . A A . 95 LYS O 1 1
8 15254 1 1 96 ALA C C 21.019 14.354 29.352 1.00 . A A . 96 ALA C 1 1
8 15255 1 1 96 ALA CA C 20.388 15.736 29.612 1.00 . A A . 96 ALA CA 1 1
8 15256 1 1 96 ALA CB C 18.959 15.820 29.061 1.00 . A A . 96 ALA CB 1 1
8 15257 1 1 96 ALA H H 21.504 16.740 28.098 1.00 . A A . 96 ALA H 1 1
8 15258 1 1 96 ALA HA H 20.329 15.860 30.693 1.00 . A A . 96 ALA HA 1 1
8 15259 1 1 96 ALA HB1 H 18.523 16.788 29.303 1.00 . A A . 96 ALA HB1 1 1
8 15260 1 1 96 ALA HB2 H 18.966 15.691 27.979 1.00 . A A . 96 ALA HB2 1 1
8 15261 1 1 96 ALA HB3 H 18.343 15.039 29.506 1.00 . A A . 96 ALA HB3 1 1
8 15262 1 1 96 ALA N N 21.168 16.843 29.046 1.00 . A A . 96 ALA N 1 1
8 15263 1 1 96 ALA O O 21.718 14.143 28.356 1.00 . A A . 96 ALA O 1 1
8 15264 1 1 97 LYS C C 19.858 11.143 30.770 1.00 . A A . 97 LYS C 1 1
8 15265 1 1 97 LYS CA C 21.018 11.963 30.165 1.00 . A A . 97 LYS CA 1 1
8 15266 1 1 97 LYS CB C 22.336 11.635 30.903 1.00 . A A . 97 LYS CB 1 1
8 15267 1 1 97 LYS CD C 23.888 11.491 28.877 1.00 . A A . 97 LYS CD 1 1
8 15268 1 1 97 LYS CE C 25.102 12.099 28.171 1.00 . A A . 97 LYS CE 1 1
8 15269 1 1 97 LYS CG C 23.609 12.169 30.230 1.00 . A A . 97 LYS CG 1 1
8 15270 1 1 97 LYS H H 20.158 13.690 31.037 1.00 . A A . 97 LYS H 1 1
8 15271 1 1 97 LYS HA H 21.097 11.692 29.110 1.00 . A A . 97 LYS HA 1 1
8 15272 1 1 97 LYS HB2 H 22.284 12.046 31.912 1.00 . A A . 97 LYS HB2 1 1
8 15273 1 1 97 LYS HB3 H 22.437 10.555 31.003 1.00 . A A . 97 LYS HB3 1 1
8 15274 1 1 97 LYS HD2 H 24.086 10.434 29.055 1.00 . A A . 97 LYS HD2 1 1
8 15275 1 1 97 LYS HD3 H 23.025 11.565 28.214 1.00 . A A . 97 LYS HD3 1 1
8 15276 1 1 97 LYS HE2 H 25.947 12.110 28.860 1.00 . A A . 97 LYS HE2 1 1
8 15277 1 1 97 LYS HE3 H 25.369 11.451 27.335 1.00 . A A . 97 LYS HE3 1 1
8 15278 1 1 97 LYS HG2 H 23.532 13.250 30.111 1.00 . A A . 97 LYS HG2 1 1
8 15279 1 1 97 LYS HG3 H 24.452 11.971 30.890 1.00 . A A . 97 LYS HG3 1 1
8 15280 1 1 97 LYS HZ1 H 24.016 13.473 27.061 1.00 . A A . 97 LYS HZ1 1 1
8 15281 1 1 97 LYS HZ2 H 24.638 14.109 28.425 1.00 . A A . 97 LYS HZ2 1 1
8 15282 1 1 97 LYS HZ3 H 25.608 13.827 27.142 1.00 . A A . 97 LYS HZ3 1 1
8 15283 1 1 97 LYS N N 20.729 13.406 30.253 1.00 . A A . 97 LYS N 1 1
8 15284 1 1 97 LYS NZ N 24.823 13.468 27.667 1.00 . A A . 97 LYS NZ 1 1
8 15285 1 1 97 LYS O O 19.101 11.693 31.578 1.00 . A A . 97 LYS O 1 1
8 15286 1 1 98 PRO C C 18.694 8.804 32.480 1.00 . A A . 98 PRO C 1 1
8 15287 1 1 98 PRO CA C 18.636 8.997 30.956 1.00 . A A . 98 PRO CA 1 1
8 15288 1 1 98 PRO CB C 18.766 7.655 30.223 1.00 . A A . 98 PRO CB 1 1
8 15289 1 1 98 PRO CD C 20.429 9.133 29.378 1.00 . A A . 98 PRO CD 1 1
8 15290 1 1 98 PRO CG C 19.489 8.019 28.929 1.00 . A A . 98 PRO CG 1 1
8 15291 1 1 98 PRO HA H 17.679 9.446 30.690 1.00 . A A . 98 PRO HA 1 1
8 15292 1 1 98 PRO HB2 H 19.392 6.971 30.796 1.00 . A A . 98 PRO HB2 1 1
8 15293 1 1 98 PRO HB3 H 17.793 7.206 30.026 1.00 . A A . 98 PRO HB3 1 1
8 15294 1 1 98 PRO HD2 H 21.337 8.701 29.802 1.00 . A A . 98 PRO HD2 1 1
8 15295 1 1 98 PRO HD3 H 20.673 9.765 28.524 1.00 . A A . 98 PRO HD3 1 1
8 15296 1 1 98 PRO HG2 H 20.035 7.172 28.513 1.00 . A A . 98 PRO HG2 1 1
8 15297 1 1 98 PRO HG3 H 18.774 8.413 28.206 1.00 . A A . 98 PRO HG3 1 1
8 15298 1 1 98 PRO N N 19.702 9.851 30.419 1.00 . A A . 98 PRO N 1 1
8 15299 1 1 98 PRO O O 19.765 8.840 33.091 1.00 . A A . 98 PRO O 1 1
8 15300 1 1 99 LYS C C 17.554 6.680 34.823 1.00 . A A . 99 LYS C 1 1
8 15301 1 1 99 LYS CA C 17.369 8.183 34.522 1.00 . A A . 99 LYS CA 1 1
8 15302 1 1 99 LYS CB C 16.034 8.753 35.046 1.00 . A A . 99 LYS CB 1 1
8 15303 1 1 99 LYS CD C 14.671 10.833 35.553 1.00 . A A . 99 LYS CD 1 1
8 15304 1 1 99 LYS CE C 14.655 12.362 35.457 1.00 . A A . 99 LYS CE 1 1
8 15305 1 1 99 LYS CG C 15.960 10.284 34.927 1.00 . A A . 99 LYS CG 1 1
8 15306 1 1 99 LYS H H 16.706 8.497 32.513 1.00 . A A . 99 LYS H 1 1
8 15307 1 1 99 LYS HA H 18.166 8.678 35.079 1.00 . A A . 99 LYS HA 1 1
8 15308 1 1 99 LYS HB2 H 15.206 8.305 34.497 1.00 . A A . 99 LYS HB2 1 1
8 15309 1 1 99 LYS HB3 H 15.927 8.493 36.098 1.00 . A A . 99 LYS HB3 1 1
8 15310 1 1 99 LYS HD2 H 13.809 10.426 35.025 1.00 . A A . 99 LYS HD2 1 1
8 15311 1 1 99 LYS HD3 H 14.623 10.535 36.601 1.00 . A A . 99 LYS HD3 1 1
8 15312 1 1 99 LYS HE2 H 15.548 12.750 35.948 1.00 . A A . 99 LYS HE2 1 1
8 15313 1 1 99 LYS HE3 H 14.708 12.647 34.406 1.00 . A A . 99 LYS HE3 1 1
8 15314 1 1 99 LYS HG2 H 16.817 10.721 35.439 1.00 . A A . 99 LYS HG2 1 1
8 15315 1 1 99 LYS HG3 H 15.993 10.574 33.877 1.00 . A A . 99 LYS HG3 1 1
8 15316 1 1 99 LYS HZ1 H 13.384 12.713 37.062 1.00 . A A . 99 LYS HZ1 1 1
8 15317 1 1 99 LYS HZ2 H 13.454 13.956 36.012 1.00 . A A . 99 LYS HZ2 1 1
8 15318 1 1 99 LYS HZ3 H 12.600 12.621 35.629 1.00 . A A . 99 LYS HZ3 1 1
8 15319 1 1 99 LYS N N 17.535 8.513 33.089 1.00 . A A . 99 LYS N 1 1
8 15320 1 1 99 LYS NZ N 13.443 12.947 36.081 1.00 . A A . 99 LYS NZ 1 1
8 15321 1 1 99 LYS O O 17.045 6.162 35.818 1.00 . A A . 99 LYS O 1 1
8 15322 1 1 100 VAL C C 19.892 4.237 33.305 1.00 . A A . 100 VAL C 1 1
8 15323 1 1 100 VAL CA C 18.537 4.528 33.966 1.00 . A A . 100 VAL CA 1 1
8 15324 1 1 100 VAL CB C 17.376 3.754 33.296 1.00 . A A . 100 VAL CB 1 1
8 15325 1 1 100 VAL CG1 C 17.180 4.098 31.813 1.00 . A A . 100 VAL CG1 1 1
8 15326 1 1 100 VAL CG2 C 17.519 2.234 33.437 1.00 . A A . 100 VAL CG2 1 1
8 15327 1 1 100 VAL H H 18.687 6.495 33.184 1.00 . A A . 100 VAL H 1 1
8 15328 1 1 100 VAL HA H 18.598 4.206 35.007 1.00 . A A . 100 VAL HA 1 1
8 15329 1 1 100 VAL HB H 16.459 4.031 33.817 1.00 . A A . 100 VAL HB 1 1
8 15330 1 1 100 VAL HG11 H 18.055 3.806 31.232 1.00 . A A . 100 VAL HG11 1 1
8 15331 1 1 100 VAL HG12 H 16.309 3.568 31.429 1.00 . A A . 100 VAL HG12 1 1
8 15332 1 1 100 VAL HG13 H 17.008 5.168 31.693 1.00 . A A . 100 VAL HG13 1 1
8 15333 1 1 100 VAL HG21 H 16.609 1.751 33.084 1.00 . A A . 100 VAL HG21 1 1
8 15334 1 1 100 VAL HG22 H 18.358 1.866 32.846 1.00 . A A . 100 VAL HG22 1 1
8 15335 1 1 100 VAL HG23 H 17.665 1.970 34.485 1.00 . A A . 100 VAL HG23 1 1
8 15336 1 1 100 VAL N N 18.263 5.975 33.938 1.00 . A A . 100 VAL N 1 1
8 15337 1 1 100 VAL O O 20.317 4.975 32.412 1.00 . A A . 100 VAL O 1 1
8 15338 1 1 101 LEU C C 21.825 1.201 32.865 1.00 . A A . 101 LEU C 1 1
8 15339 1 1 101 LEU CA C 21.862 2.713 33.187 1.00 . A A . 101 LEU CA 1 1
8 15340 1 1 101 LEU CB C 22.995 3.037 34.182 1.00 . A A . 101 LEU CB 1 1
8 15341 1 1 101 LEU CD1 C 24.323 4.710 35.497 1.00 . A A . 101 LEU CD1 1 1
8 15342 1 1 101 LEU CD2 C 23.847 5.191 33.115 1.00 . A A . 101 LEU CD2 1 1
8 15343 1 1 101 LEU CG C 23.289 4.536 34.382 1.00 . A A . 101 LEU CG 1 1
8 15344 1 1 101 LEU H H 20.160 2.602 34.457 1.00 . A A . 101 LEU H 1 1
8 15345 1 1 101 LEU HA H 22.051 3.245 32.255 1.00 . A A . 101 LEU HA 1 1
8 15346 1 1 101 LEU HB2 H 22.737 2.599 35.146 1.00 . A A . 101 LEU HB2 1 1
8 15347 1 1 101 LEU HB3 H 23.912 2.554 33.841 1.00 . A A . 101 LEU HB3 1 1
8 15348 1 1 101 LEU HD11 H 24.513 5.770 35.664 1.00 . A A . 101 LEU HD11 1 1
8 15349 1 1 101 LEU HD12 H 23.938 4.279 36.423 1.00 . A A . 101 LEU HD12 1 1
8 15350 1 1 101 LEU HD13 H 25.254 4.213 35.230 1.00 . A A . 101 LEU HD13 1 1
8 15351 1 1 101 LEU HD21 H 24.117 6.227 33.324 1.00 . A A . 101 LEU HD21 1 1
8 15352 1 1 101 LEU HD22 H 24.732 4.654 32.775 1.00 . A A . 101 LEU HD22 1 1
8 15353 1 1 101 LEU HD23 H 23.094 5.188 32.327 1.00 . A A . 101 LEU HD23 1 1
8 15354 1 1 101 LEU HG H 22.378 5.056 34.682 1.00 . A A . 101 LEU HG 1 1
8 15355 1 1 101 LEU N N 20.577 3.172 33.734 1.00 . A A . 101 LEU N 1 1
8 15356 1 1 101 LEU O O 21.187 0.438 33.597 1.00 . A A . 101 LEU O 1 1
8 15357 1 1 102 PRO C C 23.337 -1.617 32.251 1.00 . A A . 102 PRO C 1 1
8 15358 1 1 102 PRO CA C 22.509 -0.662 31.366 1.00 . A A . 102 PRO CA 1 1
8 15359 1 1 102 PRO CB C 23.048 -0.616 29.932 1.00 . A A . 102 PRO CB 1 1
8 15360 1 1 102 PRO CD C 23.329 1.544 30.893 1.00 . A A . 102 PRO CD 1 1
8 15361 1 1 102 PRO CG C 24.023 0.558 29.959 1.00 . A A . 102 PRO CG 1 1
8 15362 1 1 102 PRO HA H 21.482 -1.028 31.345 1.00 . A A . 102 PRO HA 1 1
8 15363 1 1 102 PRO HB2 H 23.540 -1.543 29.638 1.00 . A A . 102 PRO HB2 1 1
8 15364 1 1 102 PRO HB3 H 22.231 -0.391 29.245 1.00 . A A . 102 PRO HB3 1 1
8 15365 1 1 102 PRO HD2 H 24.068 2.143 31.425 1.00 . A A . 102 PRO HD2 1 1
8 15366 1 1 102 PRO HD3 H 22.670 2.191 30.312 1.00 . A A . 102 PRO HD3 1 1
8 15367 1 1 102 PRO HG2 H 24.972 0.243 30.394 1.00 . A A . 102 PRO HG2 1 1
8 15368 1 1 102 PRO HG3 H 24.178 0.983 28.967 1.00 . A A . 102 PRO HG3 1 1
8 15369 1 1 102 PRO N N 22.529 0.738 31.811 1.00 . A A . 102 PRO N 1 1
8 15370 1 1 102 PRO O O 23.196 -2.837 32.148 1.00 . A A . 102 PRO O 1 1
8 15371 1 1 103 PHE C C 24.525 -2.720 35.039 1.00 . A A . 103 PHE C 1 1
8 15372 1 1 103 PHE CA C 25.159 -1.839 33.937 1.00 . A A . 103 PHE CA 1 1
8 15373 1 1 103 PHE CB C 26.160 -0.826 34.521 1.00 . A A . 103 PHE CB 1 1
8 15374 1 1 103 PHE CD1 C 28.438 -1.864 34.168 1.00 . A A . 103 PHE CD1 1 1
8 15375 1 1 103 PHE CD2 C 27.659 -1.526 36.449 1.00 . A A . 103 PHE CD2 1 1
8 15376 1 1 103 PHE CE1 C 29.640 -2.404 34.658 1.00 . A A . 103 PHE CE1 1 1
8 15377 1 1 103 PHE CE2 C 28.863 -2.066 36.937 1.00 . A A . 103 PHE CE2 1 1
8 15378 1 1 103 PHE CG C 27.443 -1.427 35.062 1.00 . A A . 103 PHE CG 1 1
8 15379 1 1 103 PHE CZ C 29.853 -2.505 36.042 1.00 . A A . 103 PHE CZ 1 1
8 15380 1 1 103 PHE H H 24.254 -0.073 33.158 1.00 . A A . 103 PHE H 1 1
8 15381 1 1 103 PHE HA H 25.705 -2.507 33.270 1.00 . A A . 103 PHE HA 1 1
8 15382 1 1 103 PHE HB2 H 26.442 -0.122 33.738 1.00 . A A . 103 PHE HB2 1 1
8 15383 1 1 103 PHE HB3 H 25.667 -0.251 35.305 1.00 . A A . 103 PHE HB3 1 1
8 15384 1 1 103 PHE HD1 H 28.281 -1.783 33.103 1.00 . A A . 103 PHE HD1 1 1
8 15385 1 1 103 PHE HD2 H 26.904 -1.190 37.143 1.00 . A A . 103 PHE HD2 1 1
8 15386 1 1 103 PHE HE1 H 30.402 -2.739 33.968 1.00 . A A . 103 PHE HE1 1 1
8 15387 1 1 103 PHE HE2 H 29.028 -2.143 38.002 1.00 . A A . 103 PHE HE2 1 1
8 15388 1 1 103 PHE HZ H 30.776 -2.919 36.417 1.00 . A A . 103 PHE HZ 1 1
8 15389 1 1 103 PHE N N 24.192 -1.080 33.127 1.00 . A A . 103 PHE N 1 1
8 15390 1 1 103 PHE O O 25.195 -3.575 35.618 1.00 . A A . 103 PHE O 1 1
8 15391 1 1 104 HIS C C 21.944 -4.595 36.081 1.00 . A A . 104 HIS C 1 1
8 15392 1 1 104 HIS CA C 22.511 -3.192 36.427 1.00 . A A . 104 HIS CA 1 1
8 15393 1 1 104 HIS CB C 21.441 -2.205 36.930 1.00 . A A . 104 HIS CB 1 1
8 15394 1 1 104 HIS CD2 C 21.438 -3.199 39.330 1.00 . A A . 104 HIS CD2 1 1
8 15395 1 1 104 HIS CE1 C 19.642 -2.219 40.122 1.00 . A A . 104 HIS CE1 1 1
8 15396 1 1 104 HIS CG C 20.899 -2.437 38.324 1.00 . A A . 104 HIS CG 1 1
8 15397 1 1 104 HIS H H 22.736 -1.830 34.803 1.00 . A A . 104 HIS H 1 1
8 15398 1 1 104 HIS HA H 23.227 -3.338 37.236 1.00 . A A . 104 HIS HA 1 1
8 15399 1 1 104 HIS HB2 H 21.865 -1.201 36.930 1.00 . A A . 104 HIS HB2 1 1
8 15400 1 1 104 HIS HB3 H 20.607 -2.204 36.227 1.00 . A A . 104 HIS HB3 1 1
8 15401 1 1 104 HIS HD1 H 19.170 -1.188 38.362 1.00 . A A . 104 HIS HD1 1 1
8 15402 1 1 104 HIS HD2 H 22.339 -3.792 39.265 1.00 . A A . 104 HIS HD2 1 1
8 15403 1 1 104 HIS HE1 H 18.849 -1.893 40.778 1.00 . A A . 104 HIS HE1 1 1
8 15404 1 1 104 HIS N N 23.232 -2.536 35.327 1.00 . A A . 104 HIS N 1 1
8 15405 1 1 104 HIS ND1 N 19.781 -1.831 38.847 1.00 . A A . 104 HIS ND1 1 1
8 15406 1 1 104 HIS NE2 N 20.632 -3.059 40.468 1.00 . A A . 104 HIS NE2 1 1
8 15407 1 1 104 HIS O O 21.267 -5.208 36.910 1.00 . A A . 104 HIS O 1 1
8 15408 1 1 105 THR C C 22.918 -7.474 34.392 1.00 . A A . 105 THR C 1 1
8 15409 1 1 105 THR CA C 21.766 -6.461 34.414 1.00 . A A . 105 THR CA 1 1
8 15410 1 1 105 THR CB C 21.100 -6.391 33.026 1.00 . A A . 105 THR CB 1 1
8 15411 1 1 105 THR CG2 C 20.522 -7.711 32.528 1.00 . A A . 105 THR CG2 1 1
8 15412 1 1 105 THR H H 22.809 -4.591 34.261 1.00 . A A . 105 THR H 1 1
8 15413 1 1 105 THR HA H 21.012 -6.840 35.104 1.00 . A A . 105 THR HA 1 1
8 15414 1 1 105 THR HB H 21.815 -6.011 32.297 1.00 . A A . 105 THR HB 1 1
8 15415 1 1 105 THR HG1 H 20.291 -4.665 33.185 1.00 . A A . 105 THR HG1 1 1
8 15416 1 1 105 THR HG21 H 19.980 -7.532 31.600 1.00 . A A . 105 THR HG21 1 1
8 15417 1 1 105 THR HG22 H 21.318 -8.430 32.329 1.00 . A A . 105 THR HG22 1 1
8 15418 1 1 105 THR HG23 H 19.830 -8.109 33.270 1.00 . A A . 105 THR HG23 1 1
8 15419 1 1 105 THR N N 22.211 -5.124 34.877 1.00 . A A . 105 THR N 1 1
8 15420 1 1 105 THR O O 24.039 -7.145 33.997 1.00 . A A . 105 THR O 1 1
8 15421 1 1 105 THR OG1 O 19.965 -5.561 33.069 1.00 . A A . 105 THR OG1 1 1
8 15422 1 1 106 ILE C C 23.016 -10.946 33.711 1.00 . A A . 106 ILE C 1 1
8 15423 1 1 106 ILE CA C 23.526 -9.885 34.701 1.00 . A A . 106 ILE CA 1 1
8 15424 1 1 106 ILE CB C 23.801 -10.480 36.102 1.00 . A A . 106 ILE CB 1 1
8 15425 1 1 106 ILE CD1 C 22.799 -11.811 38.068 1.00 . A A . 106 ILE CD1 1 1
8 15426 1 1 106 ILE CG1 C 22.523 -11.022 36.782 1.00 . A A . 106 ILE CG1 1 1
8 15427 1 1 106 ILE CG2 C 24.525 -9.445 36.982 1.00 . A A . 106 ILE CG2 1 1
8 15428 1 1 106 ILE H H 21.671 -8.909 35.062 1.00 . A A . 106 ILE H 1 1
8 15429 1 1 106 ILE HA H 24.487 -9.551 34.307 1.00 . A A . 106 ILE HA 1 1
8 15430 1 1 106 ILE HB H 24.485 -11.320 35.966 1.00 . A A . 106 ILE HB 1 1
8 15431 1 1 106 ILE HD11 H 23.512 -12.610 37.866 1.00 . A A . 106 ILE HD11 1 1
8 15432 1 1 106 ILE HD12 H 23.196 -11.154 38.842 1.00 . A A . 106 ILE HD12 1 1
8 15433 1 1 106 ILE HD13 H 21.870 -12.252 38.428 1.00 . A A . 106 ILE HD13 1 1
8 15434 1 1 106 ILE HG12 H 21.853 -10.195 37.018 1.00 . A A . 106 ILE HG12 1 1
8 15435 1 1 106 ILE HG13 H 22.006 -11.692 36.096 1.00 . A A . 106 ILE HG13 1 1
8 15436 1 1 106 ILE HG21 H 23.848 -8.634 37.250 1.00 . A A . 106 ILE HG21 1 1
8 15437 1 1 106 ILE HG22 H 24.896 -9.917 37.892 1.00 . A A . 106 ILE HG22 1 1
8 15438 1 1 106 ILE HG23 H 25.378 -9.032 36.444 1.00 . A A . 106 ILE HG23 1 1
8 15439 1 1 106 ILE N N 22.622 -8.722 34.776 1.00 . A A . 106 ILE N 1 1
8 15440 1 1 106 ILE O O 21.824 -10.992 33.392 1.00 . A A . 106 ILE O 1 1
8 15441 1 1 107 TYR C C 24.245 -14.166 32.498 1.00 . A A . 107 TYR C 1 1
8 15442 1 1 107 TYR CA C 23.672 -12.783 32.163 1.00 . A A . 107 TYR CA 1 1
8 15443 1 1 107 TYR CB C 24.261 -12.258 30.843 1.00 . A A . 107 TYR CB 1 1
8 15444 1 1 107 TYR CD1 C 22.494 -10.848 29.692 1.00 . A A . 107 TYR CD1 1 1
8 15445 1 1 107 TYR CD2 C 24.391 -9.733 30.743 1.00 . A A . 107 TYR CD2 1 1
8 15446 1 1 107 TYR CE1 C 21.967 -9.598 29.313 1.00 . A A . 107 TYR CE1 1 1
8 15447 1 1 107 TYR CE2 C 23.867 -8.486 30.373 1.00 . A A . 107 TYR CE2 1 1
8 15448 1 1 107 TYR CG C 23.706 -10.916 30.406 1.00 . A A . 107 TYR CG 1 1
8 15449 1 1 107 TYR CZ C 22.660 -8.415 29.660 1.00 . A A . 107 TYR CZ 1 1
8 15450 1 1 107 TYR H H 24.867 -11.744 33.580 1.00 . A A . 107 TYR H 1 1
8 15451 1 1 107 TYR HA H 22.598 -12.904 32.020 1.00 . A A . 107 TYR HA 1 1
8 15452 1 1 107 TYR HB2 H 25.342 -12.172 30.950 1.00 . A A . 107 TYR HB2 1 1
8 15453 1 1 107 TYR HB3 H 24.071 -12.984 30.053 1.00 . A A . 107 TYR HB3 1 1
8 15454 1 1 107 TYR HD1 H 21.966 -11.758 29.443 1.00 . A A . 107 TYR HD1 1 1
8 15455 1 1 107 TYR HD2 H 25.318 -9.778 31.296 1.00 . A A . 107 TYR HD2 1 1
8 15456 1 1 107 TYR HE1 H 21.036 -9.551 28.768 1.00 . A A . 107 TYR HE1 1 1
8 15457 1 1 107 TYR HE2 H 24.378 -7.569 30.631 1.00 . A A . 107 TYR HE2 1 1
8 15458 1 1 107 TYR HH H 21.381 -7.238 28.832 1.00 . A A . 107 TYR HH 1 1
8 15459 1 1 107 TYR N N 23.921 -11.804 33.231 1.00 . A A . 107 TYR N 1 1
8 15460 1 1 107 TYR O O 25.137 -14.308 33.341 1.00 . A A . 107 TYR O 1 1
8 15461 1 1 107 TYR OH O 22.201 -7.184 29.328 1.00 . A A . 107 TYR OH 1 1
8 15462 1 1 108 CYS C C 25.451 -16.837 31.065 1.00 . A A . 108 CYS C 1 1
8 15463 1 1 108 CYS CA C 24.214 -16.571 31.947 1.00 . A A . 108 CYS CA 1 1
8 15464 1 1 108 CYS CB C 23.056 -17.525 31.636 1.00 . A A . 108 CYS CB 1 1
8 15465 1 1 108 CYS H H 23.018 -15.011 31.141 1.00 . A A . 108 CYS H 1 1
8 15466 1 1 108 CYS HA H 24.503 -16.728 32.986 1.00 . A A . 108 CYS HA 1 1
8 15467 1 1 108 CYS HB2 H 22.140 -17.181 32.118 1.00 . A A . 108 CYS HB2 1 1
8 15468 1 1 108 CYS HB3 H 22.889 -17.585 30.561 1.00 . A A . 108 CYS HB3 1 1
8 15469 1 1 108 CYS HG H 23.354 -18.867 33.570 1.00 . A A . 108 CYS HG 1 1
8 15470 1 1 108 CYS N N 23.740 -15.198 31.822 1.00 . A A . 108 CYS N 1 1
8 15471 1 1 108 CYS O O 25.548 -16.338 29.941 1.00 . A A . 108 CYS O 1 1
8 15472 1 1 108 CYS SG S 23.476 -19.160 32.273 1.00 . A A . 108 CYS SG 1 1
8 15473 1 1 109 TYR C C 27.999 -19.508 31.039 1.00 . A A . 109 TYR C 1 1
8 15474 1 1 109 TYR CA C 27.646 -18.007 30.889 1.00 . A A . 109 TYR CA 1 1
8 15475 1 1 109 TYR CB C 28.747 -17.062 31.402 1.00 . A A . 109 TYR CB 1 1
8 15476 1 1 109 TYR CD1 C 30.097 -16.651 29.294 1.00 . A A . 109 TYR CD1 1 1
8 15477 1 1 109 TYR CD2 C 31.227 -17.540 31.264 1.00 . A A . 109 TYR CD2 1 1
8 15478 1 1 109 TYR CE1 C 31.315 -16.672 28.583 1.00 . A A . 109 TYR CE1 1 1
8 15479 1 1 109 TYR CE2 C 32.443 -17.560 30.562 1.00 . A A . 109 TYR CE2 1 1
8 15480 1 1 109 TYR CG C 30.053 -17.090 30.632 1.00 . A A . 109 TYR CG 1 1
8 15481 1 1 109 TYR CZ C 32.489 -17.130 29.227 1.00 . A A . 109 TYR CZ 1 1
8 15482 1 1 109 TYR H H 26.260 -17.984 32.512 1.00 . A A . 109 TYR H 1 1
8 15483 1 1 109 TYR HA H 27.524 -17.832 29.820 1.00 . A A . 109 TYR HA 1 1
8 15484 1 1 109 TYR HB2 H 28.374 -16.040 31.363 1.00 . A A . 109 TYR HB2 1 1
8 15485 1 1 109 TYR HB3 H 28.943 -17.292 32.450 1.00 . A A . 109 TYR HB3 1 1
8 15486 1 1 109 TYR HD1 H 29.197 -16.297 28.814 1.00 . A A . 109 TYR HD1 1 1
8 15487 1 1 109 TYR HD2 H 31.200 -17.877 32.289 1.00 . A A . 109 TYR HD2 1 1
8 15488 1 1 109 TYR HE1 H 31.345 -16.338 27.556 1.00 . A A . 109 TYR HE1 1 1
8 15489 1 1 109 TYR HE2 H 33.351 -17.905 31.032 1.00 . A A . 109 TYR HE2 1 1
8 15490 1 1 109 TYR HH H 33.625 -16.857 27.696 1.00 . A A . 109 TYR HH 1 1
8 15491 1 1 109 TYR N N 26.392 -17.641 31.572 1.00 . A A . 109 TYR N 1 1
8 15492 1 1 109 TYR O O 29.104 -19.944 30.712 1.00 . A A . 109 TYR O 1 1
8 15493 1 1 109 TYR OH O 33.690 -17.172 28.600 1.00 . A A . 109 TYR OH 1 1
8 15494 1 1 110 ASN C C 25.875 -22.484 31.469 1.00 . A A . 110 ASN C 1 1
8 15495 1 1 110 ASN CA C 27.189 -21.750 31.810 1.00 . A A . 110 ASN CA 1 1
8 15496 1 1 110 ASN CB C 27.574 -21.938 33.292 1.00 . A A . 110 ASN CB 1 1
8 15497 1 1 110 ASN CG C 28.940 -21.358 33.631 1.00 . A A . 110 ASN CG 1 1
8 15498 1 1 110 ASN H H 26.133 -19.924 31.677 1.00 . A A . 110 ASN H 1 1
8 15499 1 1 110 ASN HA H 27.974 -22.172 31.181 1.00 . A A . 110 ASN HA 1 1
8 15500 1 1 110 ASN HB2 H 26.826 -21.459 33.924 1.00 . A A . 110 ASN HB2 1 1
8 15501 1 1 110 ASN HB3 H 27.580 -23.001 33.534 1.00 . A A . 110 ASN HB3 1 1
8 15502 1 1 110 ASN HD21 H 29.914 -23.018 33.010 1.00 . A A . 110 ASN HD21 1 1
8 15503 1 1 110 ASN HD22 H 30.915 -21.689 33.589 1.00 . A A . 110 ASN HD22 1 1
8 15504 1 1 110 ASN N N 27.053 -20.315 31.534 1.00 . A A . 110 ASN N 1 1
8 15505 1 1 110 ASN ND2 N 30.009 -22.081 33.372 1.00 . A A . 110 ASN ND2 1 1
8 15506 1 1 110 ASN O O 24.826 -21.850 31.420 1.00 . A A . 110 ASN O 1 1
8 15507 1 1 110 ASN OD1 O 29.062 -20.243 34.120 1.00 . A A . 110 ASN OD1 1 1
8 15508 1 1 111 CYS C C 23.738 -24.448 29.945 1.00 . A A . 111 CYS C 1 1
8 15509 1 1 111 CYS CA C 24.823 -24.755 31.017 1.00 . A A . 111 CYS CA 1 1
8 15510 1 1 111 CYS CB C 24.230 -25.179 32.376 1.00 . A A . 111 CYS CB 1 1
8 15511 1 1 111 CYS H H 26.860 -24.209 31.247 1.00 . A A . 111 CYS H 1 1
8 15512 1 1 111 CYS HA H 25.304 -25.651 30.628 1.00 . A A . 111 CYS HA 1 1
8 15513 1 1 111 CYS HB2 H 23.663 -26.100 32.241 1.00 . A A . 111 CYS HB2 1 1
8 15514 1 1 111 CYS HB3 H 25.037 -25.382 33.079 1.00 . A A . 111 CYS HB3 1 1
8 15515 1 1 111 CYS HG H 22.900 -24.512 34.246 1.00 . A A . 111 CYS HG 1 1
8 15516 1 1 111 CYS N N 25.936 -23.800 31.229 1.00 . A A . 111 CYS N 1 1
8 15517 1 1 111 CYS O O 22.902 -25.315 29.670 1.00 . A A . 111 CYS O 1 1
8 15518 1 1 111 CYS SG S 23.122 -23.919 33.071 1.00 . A A . 111 CYS SG 1 1
8 15519 1 1 112 GLY C C 22.983 -21.427 27.775 1.00 . A A . 112 GLY C 1 1
8 15520 1 1 112 GLY CA C 22.765 -22.854 28.299 1.00 . A A . 112 GLY CA 1 1
8 15521 1 1 112 GLY H H 24.402 -22.581 29.624 1.00 . A A . 112 GLY H 1 1
8 15522 1 1 112 GLY HA2 H 22.790 -23.536 27.448 1.00 . A A . 112 GLY HA2 1 1
8 15523 1 1 112 GLY HA3 H 21.771 -22.903 28.744 1.00 . A A . 112 GLY HA3 1 1
8 15524 1 1 112 GLY N N 23.751 -23.280 29.297 1.00 . A A . 112 GLY N 1 1
8 15525 1 1 112 GLY O O 24.038 -20.819 27.986 1.00 . A A . 112 GLY O 1 1
8 15526 1 1 113 GLY C C 21.940 -18.425 27.530 1.00 . A A . 113 GLY C 1 1
8 15527 1 1 113 GLY CA C 21.987 -19.548 26.484 1.00 . A A . 113 GLY CA 1 1
8 15528 1 1 113 GLY H H 21.153 -21.462 26.926 1.00 . A A . 113 GLY H 1 1
8 15529 1 1 113 GLY HA2 H 22.890 -19.422 25.886 1.00 . A A . 113 GLY HA2 1 1
8 15530 1 1 113 GLY HA3 H 21.131 -19.430 25.819 1.00 . A A . 113 GLY HA3 1 1
8 15531 1 1 113 GLY N N 21.982 -20.901 27.060 1.00 . A A . 113 GLY N 1 1
8 15532 1 1 113 GLY O O 21.565 -18.636 28.681 1.00 . A A . 113 GLY O 1 1
8 15533 1 1 114 LYS C C 21.412 -15.558 28.852 1.00 . A A . 114 LYS C 1 1
8 15534 1 1 114 LYS CA C 22.609 -16.075 28.038 1.00 . A A . 114 LYS CA 1 1
8 15535 1 1 114 LYS CB C 23.242 -14.918 27.240 1.00 . A A . 114 LYS CB 1 1
8 15536 1 1 114 LYS CD C 25.149 -14.115 25.781 1.00 . A A . 114 LYS CD 1 1
8 15537 1 1 114 LYS CE C 26.260 -14.518 24.805 1.00 . A A . 114 LYS CE 1 1
8 15538 1 1 114 LYS CG C 24.513 -15.327 26.476 1.00 . A A . 114 LYS CG 1 1
8 15539 1 1 114 LYS H H 22.551 -17.093 26.153 1.00 . A A . 114 LYS H 1 1
8 15540 1 1 114 LYS HA H 23.347 -16.412 28.766 1.00 . A A . 114 LYS HA 1 1
8 15541 1 1 114 LYS HB2 H 22.510 -14.530 26.533 1.00 . A A . 114 LYS HB2 1 1
8 15542 1 1 114 LYS HB3 H 23.500 -14.117 27.933 1.00 . A A . 114 LYS HB3 1 1
8 15543 1 1 114 LYS HD2 H 24.380 -13.593 25.211 1.00 . A A . 114 LYS HD2 1 1
8 15544 1 1 114 LYS HD3 H 25.542 -13.424 26.527 1.00 . A A . 114 LYS HD3 1 1
8 15545 1 1 114 LYS HE2 H 25.851 -15.221 24.080 1.00 . A A . 114 LYS HE2 1 1
8 15546 1 1 114 LYS HE3 H 26.567 -13.629 24.253 1.00 . A A . 114 LYS HE3 1 1
8 15547 1 1 114 LYS HG2 H 25.227 -15.764 27.173 1.00 . A A . 114 LYS HG2 1 1
8 15548 1 1 114 LYS HG3 H 24.258 -16.067 25.719 1.00 . A A . 114 LYS HG3 1 1
8 15549 1 1 114 LYS HZ1 H 27.199 -15.970 25.962 1.00 . A A . 114 LYS HZ1 1 1
8 15550 1 1 114 LYS HZ2 H 28.160 -15.335 24.811 1.00 . A A . 114 LYS HZ2 1 1
8 15551 1 1 114 LYS HZ3 H 27.840 -14.472 26.153 1.00 . A A . 114 LYS HZ3 1 1
8 15552 1 1 114 LYS N N 22.314 -17.203 27.128 1.00 . A A . 114 LYS N 1 1
8 15553 1 1 114 LYS NZ N 27.440 -15.114 25.484 1.00 . A A . 114 LYS NZ 1 1
8 15554 1 1 114 LYS O O 21.619 -14.879 29.858 1.00 . A A . 114 LYS O 1 1
8 15555 1 1 115 GLY C C 18.450 -16.002 30.303 1.00 . A A . 115 GLY C 1 1
8 15556 1 1 115 GLY CA C 18.958 -15.306 29.031 1.00 . A A . 115 GLY CA 1 1
8 15557 1 1 115 GLY H H 20.095 -16.414 27.595 1.00 . A A . 115 GLY H 1 1
8 15558 1 1 115 GLY HA2 H 19.112 -14.252 29.258 1.00 . A A . 115 GLY HA2 1 1
8 15559 1 1 115 GLY HA3 H 18.160 -15.366 28.290 1.00 . A A . 115 GLY HA3 1 1
8 15560 1 1 115 GLY N N 20.179 -15.856 28.433 1.00 . A A . 115 GLY N 1 1
8 15561 1 1 115 GLY O O 17.935 -15.320 31.193 1.00 . A A . 115 GLY O 1 1
8 15562 1 1 116 HIS C C 18.465 -18.141 32.815 1.00 . A A . 116 HIS C 1 1
8 15563 1 1 116 HIS CA C 17.801 -18.083 31.432 1.00 . A A . 116 HIS CA 1 1
8 15564 1 1 116 HIS CB C 17.387 -19.481 30.947 1.00 . A A . 116 HIS CB 1 1
8 15565 1 1 116 HIS CD2 C 19.747 -20.526 30.772 1.00 . A A . 116 HIS CD2 1 1
8 15566 1 1 116 HIS CE1 C 19.343 -22.500 31.636 1.00 . A A . 116 HIS CE1 1 1
8 15567 1 1 116 HIS CG C 18.418 -20.574 31.105 1.00 . A A . 116 HIS CG 1 1
8 15568 1 1 116 HIS H H 19.038 -17.846 29.687 1.00 . A A . 116 HIS H 1 1
8 15569 1 1 116 HIS HA H 16.862 -17.545 31.571 1.00 . A A . 116 HIS HA 1 1
8 15570 1 1 116 HIS HB2 H 16.517 -19.774 31.534 1.00 . A A . 116 HIS HB2 1 1
8 15571 1 1 116 HIS HB3 H 17.071 -19.431 29.906 1.00 . A A . 116 HIS HB3 1 1
8 15572 1 1 116 HIS HD1 H 17.309 -22.160 32.007 1.00 . A A . 116 HIS HD1 1 1
8 15573 1 1 116 HIS HD2 H 20.265 -19.666 30.373 1.00 . A A . 116 HIS HD2 1 1
8 15574 1 1 116 HIS HE1 H 19.469 -23.501 32.024 1.00 . A A . 116 HIS HE1 1 1
8 15575 1 1 116 HIS N N 18.554 -17.334 30.410 1.00 . A A . 116 HIS N 1 1
8 15576 1 1 116 HIS ND1 N 18.189 -21.817 31.647 1.00 . A A . 116 HIS ND1 1 1
8 15577 1 1 116 HIS NE2 N 20.319 -21.765 31.084 1.00 . A A . 116 HIS NE2 1 1
8 15578 1 1 116 HIS O O 19.681 -18.294 32.923 1.00 . A A . 116 HIS O 1 1
8 15579 1 1 117 PHE C C 19.227 -18.023 35.869 1.00 . A A . 117 PHE C 1 1
8 15580 1 1 117 PHE CA C 17.842 -18.370 35.276 1.00 . A A . 117 PHE CA 1 1
8 15581 1 1 117 PHE CB C 17.414 -19.827 35.534 1.00 . A A . 117 PHE CB 1 1
8 15582 1 1 117 PHE CD1 C 14.915 -19.380 35.249 1.00 . A A . 117 PHE CD1 1 1
8 15583 1 1 117 PHE CD2 C 15.856 -21.446 34.373 1.00 . A A . 117 PHE CD2 1 1
8 15584 1 1 117 PHE CE1 C 13.650 -19.753 34.763 1.00 . A A . 117 PHE CE1 1 1
8 15585 1 1 117 PHE CE2 C 14.589 -21.819 33.891 1.00 . A A . 117 PHE CE2 1 1
8 15586 1 1 117 PHE CG C 16.030 -20.218 35.041 1.00 . A A . 117 PHE CG 1 1
8 15587 1 1 117 PHE CZ C 13.488 -20.969 34.082 1.00 . A A . 117 PHE CZ 1 1
8 15588 1 1 117 PHE H H 16.649 -17.921 33.601 1.00 . A A . 117 PHE H 1 1
8 15589 1 1 117 PHE HA H 17.153 -17.737 35.836 1.00 . A A . 117 PHE HA 1 1
8 15590 1 1 117 PHE HB2 H 18.142 -20.474 35.044 1.00 . A A . 117 PHE HB2 1 1
8 15591 1 1 117 PHE HB3 H 17.449 -20.023 36.605 1.00 . A A . 117 PHE HB3 1 1
8 15592 1 1 117 PHE HD1 H 15.021 -18.448 35.782 1.00 . A A . 117 PHE HD1 1 1
8 15593 1 1 117 PHE HD2 H 16.695 -22.111 34.239 1.00 . A A . 117 PHE HD2 1 1
8 15594 1 1 117 PHE HE1 H 12.799 -19.105 34.919 1.00 . A A . 117 PHE HE1 1 1
8 15595 1 1 117 PHE HE2 H 14.459 -22.761 33.382 1.00 . A A . 117 PHE HE2 1 1
8 15596 1 1 117 PHE HZ H 12.514 -21.254 33.710 1.00 . A A . 117 PHE HZ 1 1
8 15597 1 1 117 PHE N N 17.619 -18.050 33.853 1.00 . A A . 117 PHE N 1 1
8 15598 1 1 117 PHE O O 19.718 -18.706 36.774 1.00 . A A . 117 PHE O 1 1
8 15599 1 1 118 GLY C C 21.703 -16.364 37.012 1.00 . A A . 118 GLY C 1 1
8 15600 1 1 118 GLY CA C 21.283 -16.640 35.564 1.00 . A A . 118 GLY CA 1 1
8 15601 1 1 118 GLY H H 19.388 -16.470 34.617 1.00 . A A . 118 GLY H 1 1
8 15602 1 1 118 GLY HA2 H 21.881 -17.467 35.182 1.00 . A A . 118 GLY HA2 1 1
8 15603 1 1 118 GLY HA3 H 21.518 -15.752 34.976 1.00 . A A . 118 GLY HA3 1 1
8 15604 1 1 118 GLY N N 19.860 -16.954 35.368 1.00 . A A . 118 GLY N 1 1
8 15605 1 1 118 GLY O O 22.895 -16.329 37.314 1.00 . A A . 118 GLY O 1 1
8 15606 1 1 119 ASP C C 21.393 -17.349 40.054 1.00 . A A . 119 ASP C 1 1
8 15607 1 1 119 ASP CA C 20.925 -16.055 39.355 1.00 . A A . 119 ASP CA 1 1
8 15608 1 1 119 ASP CB C 19.575 -15.627 39.944 1.00 . A A . 119 ASP CB 1 1
8 15609 1 1 119 ASP CG C 19.673 -15.258 41.432 1.00 . A A . 119 ASP CG 1 1
8 15610 1 1 119 ASP H H 19.783 -16.234 37.568 1.00 . A A . 119 ASP H 1 1
8 15611 1 1 119 ASP HA H 21.658 -15.270 39.541 1.00 . A A . 119 ASP HA 1 1
8 15612 1 1 119 ASP HB2 H 19.190 -14.770 39.387 1.00 . A A . 119 ASP HB2 1 1
8 15613 1 1 119 ASP HB3 H 18.865 -16.443 39.812 1.00 . A A . 119 ASP HB3 1 1
8 15614 1 1 119 ASP N N 20.734 -16.201 37.911 1.00 . A A . 119 ASP N 1 1
8 15615 1 1 119 ASP O O 22.152 -17.286 41.024 1.00 . A A . 119 ASP O 1 1
8 15616 1 1 119 ASP OD1 O 20.327 -14.240 41.759 1.00 . A A . 119 ASP OD1 1 1
8 15617 1 1 119 ASP OD2 O 19.067 -15.963 42.275 1.00 . A A . 119 ASP OD2 1 1
8 15618 1 1 120 ASP C C 21.180 -21.052 39.579 1.00 . A A . 120 ASP C 1 1
8 15619 1 1 120 ASP CA C 20.911 -19.761 40.379 1.00 . A A . 120 ASP CA 1 1
8 15620 1 1 120 ASP CB C 19.547 -19.854 41.080 1.00 . A A . 120 ASP CB 1 1
8 15621 1 1 120 ASP CG C 19.461 -21.037 42.058 1.00 . A A . 120 ASP CG 1 1
8 15622 1 1 120 ASP H H 20.352 -18.477 38.759 1.00 . A A . 120 ASP H 1 1
8 15623 1 1 120 ASP HA H 21.679 -19.705 41.151 1.00 . A A . 120 ASP HA 1 1
8 15624 1 1 120 ASP HB2 H 19.363 -18.932 41.631 1.00 . A A . 120 ASP HB2 1 1
8 15625 1 1 120 ASP HB3 H 18.768 -19.940 40.324 1.00 . A A . 120 ASP HB3 1 1
8 15626 1 1 120 ASP N N 20.923 -18.514 39.593 1.00 . A A . 120 ASP N 1 1
8 15627 1 1 120 ASP O O 21.716 -22.010 40.139 1.00 . A A . 120 ASP O 1 1
8 15628 1 1 120 ASP OD1 O 20.115 -20.990 43.128 1.00 . A A . 120 ASP OD1 1 1
8 15629 1 1 120 ASP OD2 O 18.713 -22.005 41.776 1.00 . A A . 120 ASP OD2 1 1
8 15630 1 1 121 CYS C C 22.462 -22.744 37.179 1.00 . A A . 121 CYS C 1 1
8 15631 1 1 121 CYS CA C 21.004 -22.329 37.467 1.00 . A A . 121 CYS CA 1 1
8 15632 1 1 121 CYS CB C 20.194 -22.189 36.171 1.00 . A A . 121 CYS CB 1 1
8 15633 1 1 121 CYS H H 20.431 -20.299 37.847 1.00 . A A . 121 CYS H 1 1
8 15634 1 1 121 CYS HA H 20.558 -23.146 38.034 1.00 . A A . 121 CYS HA 1 1
8 15635 1 1 121 CYS HB2 H 20.137 -23.162 35.683 1.00 . A A . 121 CYS HB2 1 1
8 15636 1 1 121 CYS HB3 H 19.179 -21.867 36.407 1.00 . A A . 121 CYS HB3 1 1
8 15637 1 1 121 CYS HG H 20.776 -19.929 35.760 1.00 . A A . 121 CYS HG 1 1
8 15638 1 1 121 CYS N N 20.863 -21.105 38.277 1.00 . A A . 121 CYS N 1 1
8 15639 1 1 121 CYS O O 22.709 -23.865 36.722 1.00 . A A . 121 CYS O 1 1
8 15640 1 1 121 CYS SG S 20.989 -21.024 35.026 1.00 . A A . 121 CYS SG 1 1
8 15641 1 1 122 LYS C C 25.564 -22.917 38.279 1.00 . A A . 122 LYS C 1 1
8 15642 1 1 122 LYS CA C 24.875 -22.041 37.214 1.00 . A A . 122 LYS CA 1 1
8 15643 1 1 122 LYS CB C 25.547 -20.664 37.036 1.00 . A A . 122 LYS CB 1 1
8 15644 1 1 122 LYS CD C 25.680 -18.513 35.635 1.00 . A A . 122 LYS CD 1 1
8 15645 1 1 122 LYS CE C 25.799 -17.625 36.881 1.00 . A A . 122 LYS CE 1 1
8 15646 1 1 122 LYS CG C 24.909 -19.811 35.923 1.00 . A A . 122 LYS CG 1 1
8 15647 1 1 122 LYS H H 23.132 -20.987 37.863 1.00 . A A . 122 LYS H 1 1
8 15648 1 1 122 LYS HA H 24.985 -22.579 36.272 1.00 . A A . 122 LYS HA 1 1
8 15649 1 1 122 LYS HB2 H 25.494 -20.125 37.982 1.00 . A A . 122 LYS HB2 1 1
8 15650 1 1 122 LYS HB3 H 26.596 -20.822 36.788 1.00 . A A . 122 LYS HB3 1 1
8 15651 1 1 122 LYS HD2 H 26.677 -18.759 35.271 1.00 . A A . 122 LYS HD2 1 1
8 15652 1 1 122 LYS HD3 H 25.147 -17.968 34.856 1.00 . A A . 122 LYS HD3 1 1
8 15653 1 1 122 LYS HE2 H 24.823 -17.564 37.361 1.00 . A A . 122 LYS HE2 1 1
8 15654 1 1 122 LYS HE3 H 26.481 -18.100 37.586 1.00 . A A . 122 LYS HE3 1 1
8 15655 1 1 122 LYS HG2 H 24.866 -20.397 35.006 1.00 . A A . 122 LYS HG2 1 1
8 15656 1 1 122 LYS HG3 H 23.889 -19.548 36.207 1.00 . A A . 122 LYS HG3 1 1
8 15657 1 1 122 LYS HZ1 H 25.634 -15.780 35.944 1.00 . A A . 122 LYS HZ1 1 1
8 15658 1 1 122 LYS HZ2 H 26.367 -15.704 37.391 1.00 . A A . 122 LYS HZ2 1 1
8 15659 1 1 122 LYS HZ3 H 27.187 -16.282 36.108 1.00 . A A . 122 LYS HZ3 1 1
8 15660 1 1 122 LYS N N 23.433 -21.867 37.468 1.00 . A A . 122 LYS N 1 1
8 15661 1 1 122 LYS NZ N 26.281 -16.259 36.553 1.00 . A A . 122 LYS NZ 1 1
8 15662 1 1 122 LYS O O 26.566 -22.531 38.880 1.00 . A A . 122 LYS O 1 1
8 15663 1 1 123 GLU C C 26.748 -25.847 39.176 1.00 . A A . 123 GLU C 1 1
8 15664 1 1 123 GLU CA C 25.475 -25.057 39.557 1.00 . A A . 123 GLU CA 1 1
8 15665 1 1 123 GLU CB C 24.332 -26.010 39.945 1.00 . A A . 123 GLU CB 1 1
8 15666 1 1 123 GLU CD C 23.372 -28.266 39.288 1.00 . A A . 123 GLU CD 1 1
8 15667 1 1 123 GLU CG C 23.823 -26.884 38.787 1.00 . A A . 123 GLU CG 1 1
8 15668 1 1 123 GLU H H 24.182 -24.336 38.004 1.00 . A A . 123 GLU H 1 1
8 15669 1 1 123 GLU HA H 25.731 -24.489 40.452 1.00 . A A . 123 GLU HA 1 1
8 15670 1 1 123 GLU HB2 H 24.687 -26.652 40.751 1.00 . A A . 123 GLU HB2 1 1
8 15671 1 1 123 GLU HB3 H 23.497 -25.431 40.340 1.00 . A A . 123 GLU HB3 1 1
8 15672 1 1 123 GLU HG2 H 23.001 -26.368 38.290 1.00 . A A . 123 GLU HG2 1 1
8 15673 1 1 123 GLU HG3 H 24.608 -27.016 38.041 1.00 . A A . 123 GLU HG3 1 1
8 15674 1 1 123 GLU N N 25.010 -24.103 38.534 1.00 . A A . 123 GLU N 1 1
8 15675 1 1 123 GLU O O 27.292 -26.578 40.013 1.00 . A A . 123 GLU O 1 1
8 15676 1 1 123 GLU OE1 O 24.246 -29.154 39.450 1.00 . A A . 123 GLU OE1 1 1
8 15677 1 1 123 GLU OE2 O 22.157 -28.471 39.529 1.00 . A A . 123 GLU OE2 1 1
8 15678 1 1 124 LYS C C 29.189 -25.378 36.462 1.00 . A A . 124 LYS C 1 1
8 15679 1 1 124 LYS CA C 28.418 -26.355 37.360 1.00 . A A . 124 LYS CA 1 1
8 15680 1 1 124 LYS CB C 28.035 -27.630 36.576 1.00 . A A . 124 LYS CB 1 1
8 15681 1 1 124 LYS CD C 28.438 -29.363 38.417 1.00 . A A . 124 LYS CD 1 1
8 15682 1 1 124 LYS CE C 27.807 -30.374 39.381 1.00 . A A . 124 LYS CE 1 1
8 15683 1 1 124 LYS CG C 27.426 -28.762 37.423 1.00 . A A . 124 LYS CG 1 1
8 15684 1 1 124 LYS H H 26.699 -25.108 37.309 1.00 . A A . 124 LYS H 1 1
8 15685 1 1 124 LYS HA H 29.100 -26.618 38.168 1.00 . A A . 124 LYS HA 1 1
8 15686 1 1 124 LYS HB2 H 27.316 -27.360 35.801 1.00 . A A . 124 LYS HB2 1 1
8 15687 1 1 124 LYS HB3 H 28.923 -28.013 36.076 1.00 . A A . 124 LYS HB3 1 1
8 15688 1 1 124 LYS HD2 H 29.215 -29.871 37.848 1.00 . A A . 124 LYS HD2 1 1
8 15689 1 1 124 LYS HD3 H 28.913 -28.578 39.007 1.00 . A A . 124 LYS HD3 1 1
8 15690 1 1 124 LYS HE2 H 27.303 -31.152 38.806 1.00 . A A . 124 LYS HE2 1 1
8 15691 1 1 124 LYS HE3 H 28.612 -30.846 39.946 1.00 . A A . 124 LYS HE3 1 1
8 15692 1 1 124 LYS HG2 H 26.548 -28.389 37.950 1.00 . A A . 124 LYS HG2 1 1
8 15693 1 1 124 LYS HG3 H 27.097 -29.553 36.750 1.00 . A A . 124 LYS HG3 1 1
8 15694 1 1 124 LYS HZ1 H 25.996 -29.499 39.856 1.00 . A A . 124 LYS HZ1 1 1
8 15695 1 1 124 LYS HZ2 H 26.605 -30.358 41.080 1.00 . A A . 124 LYS HZ2 1 1
8 15696 1 1 124 LYS HZ3 H 27.233 -28.879 40.706 1.00 . A A . 124 LYS HZ3 1 1
8 15697 1 1 124 LYS N N 27.214 -25.721 37.925 1.00 . A A . 124 LYS N 1 1
8 15698 1 1 124 LYS NZ N 26.859 -29.736 40.325 1.00 . A A . 124 LYS NZ 1 1
8 15699 1 1 124 LYS O O 30.417 -25.239 36.660 1.00 . A A . 124 LYS O 1 1
8 15700 2 2 1 ZN ZN ZN 22.242 -21.446 32.643 1.00 . B A . 201 ZN ZN 1 1
8 15701 3 2 1 ZN ZN ZN 9.725 35.698 -1.328 1.00 . C A . 202 ZN ZN 1 1
8 15702 4 2 1 ZN ZN ZN 0.102 8.789 -7.144 1.00 . D A . 203 ZN ZN 1 1
8 15703 5 2 1 ZN ZN ZN -1.239 -5.391 4.392 1.00 . E A . 204 ZN ZN 1 1
8 15704 6 2 1 ZN ZN ZN -7.448 12.752 11.735 1.00 . F A . 205 ZN ZN 1 1
9 15705 1 1 1 LYS C C -25.650 12.772 3.157 1.00 . A A . 1 LYS C 1 1
9 15706 1 1 1 LYS CA C -26.619 13.947 2.990 1.00 . A A . 1 LYS CA 1 1
9 15707 1 1 1 LYS CB C -27.972 13.663 3.676 1.00 . A A . 1 LYS CB 1 1
9 15708 1 1 1 LYS CD C -28.407 16.040 4.633 1.00 . A A . 1 LYS CD 1 1
9 15709 1 1 1 LYS CE C -28.227 15.680 6.115 1.00 . A A . 1 LYS CE 1 1
9 15710 1 1 1 LYS CG C -28.914 14.881 3.754 1.00 . A A . 1 LYS CG 1 1
9 15711 1 1 1 LYS H1 H -27.224 13.486 1.061 1.00 . A A . 1 LYS H1 1 1
9 15712 1 1 1 LYS H2 H -25.879 14.407 1.125 1.00 . A A . 1 LYS H2 1 1
9 15713 1 1 1 LYS H3 H -27.339 15.092 1.407 1.00 . A A . 1 LYS H3 1 1
9 15714 1 1 1 LYS HA H -26.158 14.805 3.478 1.00 . A A . 1 LYS HA 1 1
9 15715 1 1 1 LYS HB2 H -28.485 12.871 3.130 1.00 . A A . 1 LYS HB2 1 1
9 15716 1 1 1 LYS HB3 H -27.790 13.292 4.685 1.00 . A A . 1 LYS HB3 1 1
9 15717 1 1 1 LYS HD2 H -27.455 16.399 4.244 1.00 . A A . 1 LYS HD2 1 1
9 15718 1 1 1 LYS HD3 H -29.112 16.868 4.556 1.00 . A A . 1 LYS HD3 1 1
9 15719 1 1 1 LYS HE2 H -27.564 14.820 6.202 1.00 . A A . 1 LYS HE2 1 1
9 15720 1 1 1 LYS HE3 H -27.731 16.516 6.607 1.00 . A A . 1 LYS HE3 1 1
9 15721 1 1 1 LYS HG2 H -29.091 15.264 2.749 1.00 . A A . 1 LYS HG2 1 1
9 15722 1 1 1 LYS HG3 H -29.878 14.544 4.137 1.00 . A A . 1 LYS HG3 1 1
9 15723 1 1 1 LYS HZ1 H -30.141 16.199 6.733 1.00 . A A . 1 LYS HZ1 1 1
9 15724 1 1 1 LYS HZ2 H -29.992 14.604 6.403 1.00 . A A . 1 LYS HZ2 1 1
9 15725 1 1 1 LYS HZ3 H -29.375 15.219 7.778 1.00 . A A . 1 LYS HZ3 1 1
9 15726 1 1 1 LYS N N -26.786 14.258 1.545 1.00 . A A . 1 LYS N 1 1
9 15727 1 1 1 LYS NZ N -29.519 15.406 6.797 1.00 . A A . 1 LYS NZ 1 1
9 15728 1 1 1 LYS O O -25.939 11.655 2.727 1.00 . A A . 1 LYS O 1 1
9 15729 1 1 2 GLU C C -22.335 12.439 4.911 1.00 . A A . 2 GLU C 1 1
9 15730 1 1 2 GLU CA C -23.318 12.111 3.763 1.00 . A A . 2 GLU CA 1 1
9 15731 1 1 2 GLU CB C -22.607 12.116 2.388 1.00 . A A . 2 GLU CB 1 1
9 15732 1 1 2 GLU CD C -22.984 14.571 1.642 1.00 . A A . 2 GLU CD 1 1
9 15733 1 1 2 GLU CG C -21.971 13.445 1.942 1.00 . A A . 2 GLU CG 1 1
9 15734 1 1 2 GLU H H -24.311 13.951 4.113 1.00 . A A . 2 GLU H 1 1
9 15735 1 1 2 GLU HA H -23.678 11.098 3.941 1.00 . A A . 2 GLU HA 1 1
9 15736 1 1 2 GLU HB2 H -21.818 11.365 2.415 1.00 . A A . 2 GLU HB2 1 1
9 15737 1 1 2 GLU HB3 H -23.311 11.788 1.622 1.00 . A A . 2 GLU HB3 1 1
9 15738 1 1 2 GLU HG2 H -21.262 13.766 2.706 1.00 . A A . 2 GLU HG2 1 1
9 15739 1 1 2 GLU HG3 H -21.392 13.252 1.039 1.00 . A A . 2 GLU HG3 1 1
9 15740 1 1 2 GLU N N -24.470 13.029 3.730 1.00 . A A . 2 GLU N 1 1
9 15741 1 1 2 GLU O O -22.494 13.445 5.607 1.00 . A A . 2 GLU O 1 1
9 15742 1 1 2 GLU OE1 O -23.993 14.334 0.932 1.00 . A A . 2 GLU OE1 1 1
9 15743 1 1 2 GLU OE2 O -22.791 15.709 2.133 1.00 . A A . 2 GLU OE2 1 1
9 15744 1 1 3 ALA C C -20.726 11.937 7.548 1.00 . A A . 3 ALA C 1 1
9 15745 1 1 3 ALA CA C -20.240 11.735 6.093 1.00 . A A . 3 ALA CA 1 1
9 15746 1 1 3 ALA CB C -19.216 12.773 5.604 1.00 . A A . 3 ALA CB 1 1
9 15747 1 1 3 ALA H H -21.252 10.796 4.483 1.00 . A A . 3 ALA H 1 1
9 15748 1 1 3 ALA HA H -19.713 10.782 6.107 1.00 . A A . 3 ALA HA 1 1
9 15749 1 1 3 ALA HB1 H -18.362 12.789 6.278 1.00 . A A . 3 ALA HB1 1 1
9 15750 1 1 3 ALA HB2 H -18.868 12.508 4.606 1.00 . A A . 3 ALA HB2 1 1
9 15751 1 1 3 ALA HB3 H -19.668 13.765 5.578 1.00 . A A . 3 ALA HB3 1 1
9 15752 1 1 3 ALA N N -21.315 11.592 5.102 1.00 . A A . 3 ALA N 1 1
9 15753 1 1 3 ALA O O -20.338 12.893 8.227 1.00 . A A . 3 ALA O 1 1
9 15754 1 1 4 ALA C C -20.890 11.130 10.499 1.00 . A A . 4 ALA C 1 1
9 15755 1 1 4 ALA CA C -21.999 10.923 9.432 1.00 . A A . 4 ALA CA 1 1
9 15756 1 1 4 ALA CB C -22.729 9.586 9.635 1.00 . A A . 4 ALA CB 1 1
9 15757 1 1 4 ALA H H -21.836 10.257 7.415 1.00 . A A . 4 ALA H 1 1
9 15758 1 1 4 ALA HA H -22.731 11.718 9.582 1.00 . A A . 4 ALA HA 1 1
9 15759 1 1 4 ALA HB1 H -22.064 8.742 9.451 1.00 . A A . 4 ALA HB1 1 1
9 15760 1 1 4 ALA HB2 H -23.096 9.521 10.661 1.00 . A A . 4 ALA HB2 1 1
9 15761 1 1 4 ALA HB3 H -23.579 9.515 8.956 1.00 . A A . 4 ALA HB3 1 1
9 15762 1 1 4 ALA N N -21.542 10.996 8.039 1.00 . A A . 4 ALA N 1 1
9 15763 1 1 4 ALA O O -21.109 11.931 11.416 1.00 . A A . 4 ALA O 1 1
9 15764 1 1 5 PRO C C -17.835 11.947 11.256 1.00 . A A . 5 PRO C 1 1
9 15765 1 1 5 PRO CA C -18.651 10.650 11.421 1.00 . A A . 5 PRO CA 1 1
9 15766 1 1 5 PRO CB C -17.752 9.417 11.255 1.00 . A A . 5 PRO CB 1 1
9 15767 1 1 5 PRO CD C -19.357 9.383 9.511 1.00 . A A . 5 PRO CD 1 1
9 15768 1 1 5 PRO CG C -17.893 9.071 9.775 1.00 . A A . 5 PRO CG 1 1
9 15769 1 1 5 PRO HA H -19.075 10.636 12.425 1.00 . A A . 5 PRO HA 1 1
9 15770 1 1 5 PRO HB2 H -16.714 9.613 11.528 1.00 . A A . 5 PRO HB2 1 1
9 15771 1 1 5 PRO HB3 H -18.142 8.595 11.855 1.00 . A A . 5 PRO HB3 1 1
9 15772 1 1 5 PRO HD2 H -19.484 9.645 8.461 1.00 . A A . 5 PRO HD2 1 1
9 15773 1 1 5 PRO HD3 H -19.947 8.500 9.758 1.00 . A A . 5 PRO HD3 1 1
9 15774 1 1 5 PRO HG2 H -17.277 9.732 9.165 1.00 . A A . 5 PRO HG2 1 1
9 15775 1 1 5 PRO HG3 H -17.657 8.027 9.573 1.00 . A A . 5 PRO HG3 1 1
9 15776 1 1 5 PRO N N -19.707 10.476 10.418 1.00 . A A . 5 PRO N 1 1
9 15777 1 1 5 PRO O O -17.445 12.562 12.251 1.00 . A A . 5 PRO O 1 1
9 15778 1 1 6 LYS C C -15.038 12.454 10.387 1.00 . A A . 6 LYS C 1 1
9 15779 1 1 6 LYS CA C -16.267 13.014 9.624 1.00 . A A . 6 LYS CA 1 1
9 15780 1 1 6 LYS CB C -16.459 14.542 9.730 1.00 . A A . 6 LYS CB 1 1
9 15781 1 1 6 LYS CD C -15.122 16.674 9.254 1.00 . A A . 6 LYS CD 1 1
9 15782 1 1 6 LYS CE C -16.254 17.698 9.371 1.00 . A A . 6 LYS CE 1 1
9 15783 1 1 6 LYS CG C -15.568 15.303 8.726 1.00 . A A . 6 LYS CG 1 1
9 15784 1 1 6 LYS H H -18.018 11.848 9.262 1.00 . A A . 6 LYS H 1 1
9 15785 1 1 6 LYS HA H -16.085 12.786 8.574 1.00 . A A . 6 LYS HA 1 1
9 15786 1 1 6 LYS HB2 H -17.497 14.795 9.507 1.00 . A A . 6 LYS HB2 1 1
9 15787 1 1 6 LYS HB3 H -16.254 14.858 10.753 1.00 . A A . 6 LYS HB3 1 1
9 15788 1 1 6 LYS HD2 H -14.685 16.533 10.243 1.00 . A A . 6 LYS HD2 1 1
9 15789 1 1 6 LYS HD3 H -14.342 17.072 8.604 1.00 . A A . 6 LYS HD3 1 1
9 15790 1 1 6 LYS HE2 H -17.091 17.247 9.904 1.00 . A A . 6 LYS HE2 1 1
9 15791 1 1 6 LYS HE3 H -15.894 18.530 9.976 1.00 . A A . 6 LYS HE3 1 1
9 15792 1 1 6 LYS HG2 H -14.669 14.726 8.505 1.00 . A A . 6 LYS HG2 1 1
9 15793 1 1 6 LYS HG3 H -16.104 15.421 7.784 1.00 . A A . 6 LYS HG3 1 1
9 15794 1 1 6 LYS HZ1 H -15.928 18.640 7.550 1.00 . A A . 6 LYS HZ1 1 1
9 15795 1 1 6 LYS HZ2 H -17.074 17.475 7.468 1.00 . A A . 6 LYS HZ2 1 1
9 15796 1 1 6 LYS HZ3 H -17.412 18.912 8.156 1.00 . A A . 6 LYS HZ3 1 1
9 15797 1 1 6 LYS N N -17.515 12.314 10.004 1.00 . A A . 6 LYS N 1 1
9 15798 1 1 6 LYS NZ N -16.695 18.209 8.047 1.00 . A A . 6 LYS NZ 1 1
9 15799 1 1 6 LYS O O -15.057 11.303 10.827 1.00 . A A . 6 LYS O 1 1
9 15800 1 1 7 CYS C C -12.983 12.462 12.706 1.00 . A A . 7 CYS C 1 1
9 15801 1 1 7 CYS CA C -12.725 12.778 11.216 1.00 . A A . 7 CYS CA 1 1
9 15802 1 1 7 CYS CB C -11.699 13.903 11.068 1.00 . A A . 7 CYS CB 1 1
9 15803 1 1 7 CYS H H -13.971 14.141 10.131 1.00 . A A . 7 CYS H 1 1
9 15804 1 1 7 CYS HA H -12.322 11.882 10.742 1.00 . A A . 7 CYS HA 1 1
9 15805 1 1 7 CYS HB2 H -11.639 14.210 10.024 1.00 . A A . 7 CYS HB2 1 1
9 15806 1 1 7 CYS HB3 H -12.023 14.745 11.680 1.00 . A A . 7 CYS HB3 1 1
9 15807 1 1 7 CYS HG H -9.957 12.352 10.729 1.00 . A A . 7 CYS HG 1 1
9 15808 1 1 7 CYS N N -13.940 13.204 10.504 1.00 . A A . 7 CYS N 1 1
9 15809 1 1 7 CYS O O -13.916 13.002 13.303 1.00 . A A . 7 CYS O 1 1
9 15810 1 1 7 CYS SG S -10.057 13.358 11.601 1.00 . A A . 7 CYS SG 1 1
9 15811 1 1 8 ASN C C -11.830 12.837 15.529 1.00 . A A . 8 ASN C 1 1
9 15812 1 1 8 ASN CA C -12.154 11.506 14.810 1.00 . A A . 8 ASN CA 1 1
9 15813 1 1 8 ASN CB C -11.197 10.386 15.287 1.00 . A A . 8 ASN CB 1 1
9 15814 1 1 8 ASN CG C -11.381 10.112 16.781 1.00 . A A . 8 ASN CG 1 1
9 15815 1 1 8 ASN H H -11.354 11.246 12.829 1.00 . A A . 8 ASN H 1 1
9 15816 1 1 8 ASN HA H -13.171 11.230 15.090 1.00 . A A . 8 ASN HA 1 1
9 15817 1 1 8 ASN HB2 H -11.375 9.452 14.754 1.00 . A A . 8 ASN HB2 1 1
9 15818 1 1 8 ASN HB3 H -10.165 10.678 15.093 1.00 . A A . 8 ASN HB3 1 1
9 15819 1 1 8 ASN HD21 H -9.414 9.779 17.114 1.00 . A A . 8 ASN HD21 1 1
9 15820 1 1 8 ASN HD22 H -10.469 9.744 18.521 1.00 . A A . 8 ASN HD22 1 1
9 15821 1 1 8 ASN N N -12.119 11.654 13.346 1.00 . A A . 8 ASN N 1 1
9 15822 1 1 8 ASN ND2 N -10.331 9.864 17.527 1.00 . A A . 8 ASN ND2 1 1
9 15823 1 1 8 ASN O O -12.387 13.121 16.591 1.00 . A A . 8 ASN O 1 1
9 15824 1 1 8 ASN OD1 O -12.483 10.111 17.307 1.00 . A A . 8 ASN OD1 1 1
9 15825 1 1 9 ASN C C -9.882 15.968 14.729 1.00 . A A . 9 ASN C 1 1
9 15826 1 1 9 ASN CA C -10.304 14.791 15.645 1.00 . A A . 9 ASN CA 1 1
9 15827 1 1 9 ASN CB C -9.118 14.271 16.496 1.00 . A A . 9 ASN CB 1 1
9 15828 1 1 9 ASN CG C -8.067 13.454 15.750 1.00 . A A . 9 ASN CG 1 1
9 15829 1 1 9 ASN H H -10.497 13.336 14.104 1.00 . A A . 9 ASN H 1 1
9 15830 1 1 9 ASN HA H -11.037 15.211 16.334 1.00 . A A . 9 ASN HA 1 1
9 15831 1 1 9 ASN HB2 H -8.624 15.121 16.966 1.00 . A A . 9 ASN HB2 1 1
9 15832 1 1 9 ASN HB3 H -9.513 13.642 17.293 1.00 . A A . 9 ASN HB3 1 1
9 15833 1 1 9 ASN HD21 H -6.898 13.284 17.392 1.00 . A A . 9 ASN HD21 1 1
9 15834 1 1 9 ASN HD22 H -6.325 12.509 15.907 1.00 . A A . 9 ASN HD22 1 1
9 15835 1 1 9 ASN N N -10.920 13.644 14.966 1.00 . A A . 9 ASN N 1 1
9 15836 1 1 9 ASN ND2 N -7.005 13.058 16.413 1.00 . A A . 9 ASN ND2 1 1
9 15837 1 1 9 ASN O O -10.190 17.117 15.048 1.00 . A A . 9 ASN O 1 1
9 15838 1 1 9 ASN OD1 O -8.188 13.135 14.577 1.00 . A A . 9 ASN OD1 1 1
9 15839 1 1 10 CYS C C -9.581 17.621 11.996 1.00 . A A . 10 CYS C 1 1
9 15840 1 1 10 CYS CA C -8.565 16.767 12.774 1.00 . A A . 10 CYS CA 1 1
9 15841 1 1 10 CYS CB C -7.604 16.113 11.766 1.00 . A A . 10 CYS CB 1 1
9 15842 1 1 10 CYS H H -8.897 14.770 13.440 1.00 . A A . 10 CYS H 1 1
9 15843 1 1 10 CYS HA H -7.994 17.439 13.416 1.00 . A A . 10 CYS HA 1 1
9 15844 1 1 10 CYS HB2 H -8.171 15.526 11.043 1.00 . A A . 10 CYS HB2 1 1
9 15845 1 1 10 CYS HB3 H -7.083 16.901 11.221 1.00 . A A . 10 CYS HB3 1 1
9 15846 1 1 10 CYS HG H -5.849 15.951 13.371 1.00 . A A . 10 CYS HG 1 1
9 15847 1 1 10 CYS N N -9.180 15.724 13.614 1.00 . A A . 10 CYS N 1 1
9 15848 1 1 10 CYS O O -9.408 18.831 11.853 1.00 . A A . 10 CYS O 1 1
9 15849 1 1 10 CYS SG S -6.374 15.034 12.553 1.00 . A A . 10 CYS SG 1 1
9 15850 1 1 11 SER C C -11.462 18.412 9.509 1.00 . A A . 11 SER C 1 1
9 15851 1 1 11 SER CA C -11.770 17.561 10.744 1.00 . A A . 11 SER CA 1 1
9 15852 1 1 11 SER CB C -12.705 18.241 11.733 1.00 . A A . 11 SER CB 1 1
9 15853 1 1 11 SER H H -10.702 15.996 11.720 1.00 . A A . 11 SER H 1 1
9 15854 1 1 11 SER HA H -12.335 16.719 10.343 1.00 . A A . 11 SER HA 1 1
9 15855 1 1 11 SER HB2 H -12.178 19.016 12.289 1.00 . A A . 11 SER HB2 1 1
9 15856 1 1 11 SER HB3 H -13.566 18.680 11.226 1.00 . A A . 11 SER HB3 1 1
9 15857 1 1 11 SER HG H -13.699 17.581 13.243 1.00 . A A . 11 SER HG 1 1
9 15858 1 1 11 SER N N -10.623 16.971 11.469 1.00 . A A . 11 SER N 1 1
9 15859 1 1 11 SER O O -12.298 19.199 9.060 1.00 . A A . 11 SER O 1 1
9 15860 1 1 11 SER OG O -13.125 17.191 12.578 1.00 . A A . 11 SER OG 1 1
9 15861 1 1 12 GLN C C -9.303 17.830 6.636 1.00 . A A . 12 GLN C 1 1
9 15862 1 1 12 GLN CA C -9.833 18.845 7.674 1.00 . A A . 12 GLN CA 1 1
9 15863 1 1 12 GLN CB C -8.782 19.920 8.009 1.00 . A A . 12 GLN CB 1 1
9 15864 1 1 12 GLN CD C -8.260 22.136 9.114 1.00 . A A . 12 GLN CD 1 1
9 15865 1 1 12 GLN CG C -9.312 21.047 8.912 1.00 . A A . 12 GLN CG 1 1
9 15866 1 1 12 GLN H H -9.635 17.596 9.395 1.00 . A A . 12 GLN H 1 1
9 15867 1 1 12 GLN HA H -10.681 19.342 7.202 1.00 . A A . 12 GLN HA 1 1
9 15868 1 1 12 GLN HB2 H -7.931 19.445 8.497 1.00 . A A . 12 GLN HB2 1 1
9 15869 1 1 12 GLN HB3 H -8.432 20.371 7.081 1.00 . A A . 12 GLN HB3 1 1
9 15870 1 1 12 GLN HE21 H -9.006 23.303 7.635 1.00 . A A . 12 GLN HE21 1 1
9 15871 1 1 12 GLN HE22 H -7.586 23.913 8.474 1.00 . A A . 12 GLN HE22 1 1
9 15872 1 1 12 GLN HG2 H -10.201 21.482 8.458 1.00 . A A . 12 GLN HG2 1 1
9 15873 1 1 12 GLN HG3 H -9.589 20.649 9.888 1.00 . A A . 12 GLN HG3 1 1
9 15874 1 1 12 GLN N N -10.283 18.207 8.920 1.00 . A A . 12 GLN N 1 1
9 15875 1 1 12 GLN NE2 N -8.290 23.202 8.339 1.00 . A A . 12 GLN NE2 1 1
9 15876 1 1 12 GLN O O -8.729 18.225 5.617 1.00 . A A . 12 GLN O 1 1
9 15877 1 1 12 GLN OE1 O -7.377 22.043 9.959 1.00 . A A . 12 GLN OE1 1 1
9 15878 1 1 13 ARG C C -9.850 14.222 6.012 1.00 . A A . 13 ARG C 1 1
9 15879 1 1 13 ARG CA C -8.889 15.414 6.106 1.00 . A A . 13 ARG CA 1 1
9 15880 1 1 13 ARG CB C -7.525 15.056 6.728 1.00 . A A . 13 ARG CB 1 1
9 15881 1 1 13 ARG CD C -5.248 13.960 6.424 1.00 . A A . 13 ARG CD 1 1
9 15882 1 1 13 ARG CG C -6.682 14.082 5.890 1.00 . A A . 13 ARG CG 1 1
9 15883 1 1 13 ARG CZ C -3.817 15.905 7.141 1.00 . A A . 13 ARG CZ 1 1
9 15884 1 1 13 ARG H H -10.014 16.269 7.700 1.00 . A A . 13 ARG H 1 1
9 15885 1 1 13 ARG HA H -8.720 15.763 5.087 1.00 . A A . 13 ARG HA 1 1
9 15886 1 1 13 ARG HB2 H -6.962 15.983 6.841 1.00 . A A . 13 ARG HB2 1 1
9 15887 1 1 13 ARG HB3 H -7.678 14.638 7.723 1.00 . A A . 13 ARG HB3 1 1
9 15888 1 1 13 ARG HD2 H -5.288 13.682 7.478 1.00 . A A . 13 ARG HD2 1 1
9 15889 1 1 13 ARG HD3 H -4.752 13.151 5.887 1.00 . A A . 13 ARG HD3 1 1
9 15890 1 1 13 ARG HE H -4.409 15.549 5.278 1.00 . A A . 13 ARG HE 1 1
9 15891 1 1 13 ARG HG2 H -7.143 13.095 5.915 1.00 . A A . 13 ARG HG2 1 1
9 15892 1 1 13 ARG HG3 H -6.648 14.423 4.855 1.00 . A A . 13 ARG HG3 1 1
9 15893 1 1 13 ARG HH11 H -4.304 14.743 8.697 1.00 . A A . 13 ARG HH11 1 1
9 15894 1 1 13 ARG HH12 H -3.282 16.117 9.075 1.00 . A A . 13 ARG HH12 1 1
9 15895 1 1 13 ARG HH21 H -3.155 17.281 5.833 1.00 . A A . 13 ARG HH21 1 1
9 15896 1 1 13 ARG HH22 H -2.664 17.522 7.489 1.00 . A A . 13 ARG HH22 1 1
9 15897 1 1 13 ARG N N -9.468 16.521 6.890 1.00 . A A . 13 ARG N 1 1
9 15898 1 1 13 ARG NE N -4.468 15.204 6.226 1.00 . A A . 13 ARG NE 1 1
9 15899 1 1 13 ARG NH1 N -3.797 15.565 8.403 1.00 . A A . 13 ARG NH1 1 1
9 15900 1 1 13 ARG NH2 N -3.164 16.981 6.798 1.00 . A A . 13 ARG NH2 1 1
9 15901 1 1 13 ARG O O -10.657 13.996 6.914 1.00 . A A . 13 ARG O 1 1
9 15902 1 1 14 GLY C C -10.740 11.167 5.441 1.00 . A A . 14 GLY C 1 1
9 15903 1 1 14 GLY CA C -10.714 12.409 4.542 1.00 . A A . 14 GLY CA 1 1
9 15904 1 1 14 GLY H H -9.056 13.709 4.234 1.00 . A A . 14 GLY H 1 1
9 15905 1 1 14 GLY HA2 H -11.719 12.831 4.535 1.00 . A A . 14 GLY HA2 1 1
9 15906 1 1 14 GLY HA3 H -10.484 12.073 3.531 1.00 . A A . 14 GLY HA3 1 1
9 15907 1 1 14 GLY N N -9.757 13.461 4.916 1.00 . A A . 14 GLY N 1 1
9 15908 1 1 14 GLY O O -11.667 10.360 5.323 1.00 . A A . 14 GLY O 1 1
9 15909 1 1 15 HIS C C -10.821 10.118 8.441 1.00 . A A . 15 HIS C 1 1
9 15910 1 1 15 HIS CA C -9.788 9.903 7.317 1.00 . A A . 15 HIS CA 1 1
9 15911 1 1 15 HIS CB C -8.369 9.553 7.793 1.00 . A A . 15 HIS CB 1 1
9 15912 1 1 15 HIS CD2 C -7.853 11.887 8.829 1.00 . A A . 15 HIS CD2 1 1
9 15913 1 1 15 HIS CE1 C -5.729 11.585 9.287 1.00 . A A . 15 HIS CE1 1 1
9 15914 1 1 15 HIS CG C -7.510 10.626 8.417 1.00 . A A . 15 HIS CG 1 1
9 15915 1 1 15 HIS H H -9.024 11.676 6.397 1.00 . A A . 15 HIS H 1 1
9 15916 1 1 15 HIS HA H -10.120 9.019 6.773 1.00 . A A . 15 HIS HA 1 1
9 15917 1 1 15 HIS HB2 H -8.439 8.734 8.509 1.00 . A A . 15 HIS HB2 1 1
9 15918 1 1 15 HIS HB3 H -7.822 9.170 6.931 1.00 . A A . 15 HIS HB3 1 1
9 15919 1 1 15 HIS HD1 H -5.619 9.648 8.497 1.00 . A A . 15 HIS HD1 1 1
9 15920 1 1 15 HIS HD2 H -8.831 12.339 8.757 1.00 . A A . 15 HIS HD2 1 1
9 15921 1 1 15 HIS HE1 H -4.717 11.735 9.633 1.00 . A A . 15 HIS HE1 1 1
9 15922 1 1 15 HIS N N -9.775 11.003 6.353 1.00 . A A . 15 HIS N 1 1
9 15923 1 1 15 HIS ND1 N -6.176 10.466 8.702 1.00 . A A . 15 HIS ND1 1 1
9 15924 1 1 15 HIS NE2 N -6.714 12.493 9.371 1.00 . A A . 15 HIS NE2 1 1
9 15925 1 1 15 HIS O O -10.547 10.739 9.471 1.00 . A A . 15 HIS O 1 1
9 15926 1 1 16 LEU C C -12.732 8.791 10.515 1.00 . A A . 16 LEU C 1 1
9 15927 1 1 16 LEU CA C -13.116 9.539 9.218 1.00 . A A . 16 LEU CA 1 1
9 15928 1 1 16 LEU CB C -14.401 8.987 8.562 1.00 . A A . 16 LEU CB 1 1
9 15929 1 1 16 LEU CD1 C -14.362 6.458 8.986 1.00 . A A . 16 LEU CD1 1 1
9 15930 1 1 16 LEU CD2 C -15.543 7.371 7.020 1.00 . A A . 16 LEU CD2 1 1
9 15931 1 1 16 LEU CG C -14.335 7.576 7.939 1.00 . A A . 16 LEU CG 1 1
9 15932 1 1 16 LEU H H -12.202 9.173 7.326 1.00 . A A . 16 LEU H 1 1
9 15933 1 1 16 LEU HA H -13.313 10.578 9.485 1.00 . A A . 16 LEU HA 1 1
9 15934 1 1 16 LEU HB2 H -15.196 8.996 9.305 1.00 . A A . 16 LEU HB2 1 1
9 15935 1 1 16 LEU HB3 H -14.689 9.695 7.783 1.00 . A A . 16 LEU HB3 1 1
9 15936 1 1 16 LEU HD11 H -13.453 6.468 9.588 1.00 . A A . 16 LEU HD11 1 1
9 15937 1 1 16 LEU HD12 H -15.236 6.568 9.628 1.00 . A A . 16 LEU HD12 1 1
9 15938 1 1 16 LEU HD13 H -14.418 5.493 8.483 1.00 . A A . 16 LEU HD13 1 1
9 15939 1 1 16 LEU HD21 H -15.476 6.397 6.536 1.00 . A A . 16 LEU HD21 1 1
9 15940 1 1 16 LEU HD22 H -16.473 7.426 7.588 1.00 . A A . 16 LEU HD22 1 1
9 15941 1 1 16 LEU HD23 H -15.551 8.136 6.246 1.00 . A A . 16 LEU HD23 1 1
9 15942 1 1 16 LEU HG H -13.435 7.479 7.333 1.00 . A A . 16 LEU HG 1 1
9 15943 1 1 16 LEU N N -12.029 9.581 8.232 1.00 . A A . 16 LEU N 1 1
9 15944 1 1 16 LEU O O -11.655 8.209 10.593 1.00 . A A . 16 LEU O 1 1
9 15945 1 1 17 LYS C C -12.434 7.031 12.953 1.00 . A A . 17 LYS C 1 1
9 15946 1 1 17 LYS CA C -13.393 8.235 12.888 1.00 . A A . 17 LYS CA 1 1
9 15947 1 1 17 LYS CB C -14.747 7.932 13.574 1.00 . A A . 17 LYS CB 1 1
9 15948 1 1 17 LYS CD C -13.786 7.434 15.964 1.00 . A A . 17 LYS CD 1 1
9 15949 1 1 17 LYS CE C -14.112 5.940 16.077 1.00 . A A . 17 LYS CE 1 1
9 15950 1 1 17 LYS CG C -14.750 8.247 15.080 1.00 . A A . 17 LYS CG 1 1
9 15951 1 1 17 LYS H H -14.458 9.307 11.374 1.00 . A A . 17 LYS H 1 1
9 15952 1 1 17 LYS HA H -12.920 9.043 13.446 1.00 . A A . 17 LYS HA 1 1
9 15953 1 1 17 LYS HB2 H -15.523 8.551 13.124 1.00 . A A . 17 LYS HB2 1 1
9 15954 1 1 17 LYS HB3 H -15.046 6.895 13.415 1.00 . A A . 17 LYS HB3 1 1
9 15955 1 1 17 LYS HD2 H -12.764 7.547 15.602 1.00 . A A . 17 LYS HD2 1 1
9 15956 1 1 17 LYS HD3 H -13.808 7.856 16.969 1.00 . A A . 17 LYS HD3 1 1
9 15957 1 1 17 LYS HE2 H -14.154 5.489 15.084 1.00 . A A . 17 LYS HE2 1 1
9 15958 1 1 17 LYS HE3 H -13.295 5.460 16.615 1.00 . A A . 17 LYS HE3 1 1
9 15959 1 1 17 LYS HG2 H -14.509 9.303 15.200 1.00 . A A . 17 LYS HG2 1 1
9 15960 1 1 17 LYS HG3 H -15.767 8.111 15.452 1.00 . A A . 17 LYS HG3 1 1
9 15961 1 1 17 LYS HZ1 H -16.190 5.981 16.275 1.00 . A A . 17 LYS HZ1 1 1
9 15962 1 1 17 LYS HZ2 H -15.490 4.730 17.051 1.00 . A A . 17 LYS HZ2 1 1
9 15963 1 1 17 LYS HZ3 H -15.395 6.203 17.691 1.00 . A A . 17 LYS HZ3 1 1
9 15964 1 1 17 LYS N N -13.617 8.768 11.523 1.00 . A A . 17 LYS N 1 1
9 15965 1 1 17 LYS NZ N -15.381 5.706 16.812 1.00 . A A . 17 LYS NZ 1 1
9 15966 1 1 17 LYS O O -11.314 7.172 13.433 1.00 . A A . 17 LYS O 1 1
9 15967 1 1 18 LYS C C -10.981 4.526 11.337 1.00 . A A . 18 LYS C 1 1
9 15968 1 1 18 LYS CA C -12.076 4.609 12.415 1.00 . A A . 18 LYS CA 1 1
9 15969 1 1 18 LYS CB C -13.044 3.415 12.362 1.00 . A A . 18 LYS CB 1 1
9 15970 1 1 18 LYS CD C -14.931 2.243 11.073 1.00 . A A . 18 LYS CD 1 1
9 15971 1 1 18 LYS CE C -14.316 0.840 11.139 1.00 . A A . 18 LYS CE 1 1
9 15972 1 1 18 LYS CG C -13.873 3.356 11.065 1.00 . A A . 18 LYS CG 1 1
9 15973 1 1 18 LYS H H -13.789 5.855 12.057 1.00 . A A . 18 LYS H 1 1
9 15974 1 1 18 LYS HA H -11.535 4.539 13.359 1.00 . A A . 18 LYS HA 1 1
9 15975 1 1 18 LYS HB2 H -12.467 2.495 12.465 1.00 . A A . 18 LYS HB2 1 1
9 15976 1 1 18 LYS HB3 H -13.720 3.479 13.214 1.00 . A A . 18 LYS HB3 1 1
9 15977 1 1 18 LYS HD2 H -15.597 2.389 11.924 1.00 . A A . 18 LYS HD2 1 1
9 15978 1 1 18 LYS HD3 H -15.520 2.331 10.159 1.00 . A A . 18 LYS HD3 1 1
9 15979 1 1 18 LYS HE2 H -13.596 0.736 10.327 1.00 . A A . 18 LYS HE2 1 1
9 15980 1 1 18 LYS HE3 H -13.773 0.735 12.079 1.00 . A A . 18 LYS HE3 1 1
9 15981 1 1 18 LYS HG2 H -14.395 4.303 10.930 1.00 . A A . 18 LYS HG2 1 1
9 15982 1 1 18 LYS HG3 H -13.207 3.208 10.215 1.00 . A A . 18 LYS HG3 1 1
9 15983 1 1 18 LYS HZ1 H -14.933 -1.138 11.076 1.00 . A A . 18 LYS HZ1 1 1
9 15984 1 1 18 LYS HZ2 H -16.022 -0.156 11.785 1.00 . A A . 18 LYS HZ2 1 1
9 15985 1 1 18 LYS HZ3 H -15.853 -0.156 10.160 1.00 . A A . 18 LYS HZ3 1 1
9 15986 1 1 18 LYS N N -12.850 5.872 12.430 1.00 . A A . 18 LYS N 1 1
9 15987 1 1 18 LYS NZ N -15.351 -0.219 11.033 1.00 . A A . 18 LYS NZ 1 1
9 15988 1 1 18 LYS O O -10.177 3.594 11.347 1.00 . A A . 18 LYS O 1 1
9 15989 1 1 19 ASP C C -8.666 6.465 10.020 1.00 . A A . 19 ASP C 1 1
9 15990 1 1 19 ASP CA C -9.855 5.667 9.440 1.00 . A A . 19 ASP CA 1 1
9 15991 1 1 19 ASP CB C -10.435 6.368 8.202 1.00 . A A . 19 ASP CB 1 1
9 15992 1 1 19 ASP CG C -9.740 5.920 6.906 1.00 . A A . 19 ASP CG 1 1
9 15993 1 1 19 ASP H H -11.599 6.247 10.503 1.00 . A A . 19 ASP H 1 1
9 15994 1 1 19 ASP HA H -9.491 4.685 9.137 1.00 . A A . 19 ASP HA 1 1
9 15995 1 1 19 ASP HB2 H -11.498 6.146 8.112 1.00 . A A . 19 ASP HB2 1 1
9 15996 1 1 19 ASP HB3 H -10.346 7.446 8.334 1.00 . A A . 19 ASP HB3 1 1
9 15997 1 1 19 ASP N N -10.929 5.494 10.426 1.00 . A A . 19 ASP N 1 1
9 15998 1 1 19 ASP O O -7.524 6.286 9.593 1.00 . A A . 19 ASP O 1 1
9 15999 1 1 19 ASP OD1 O -10.125 4.858 6.361 1.00 . A A . 19 ASP OD1 1 1
9 16000 1 1 19 ASP OD2 O -8.832 6.628 6.415 1.00 . A A . 19 ASP OD2 1 1
9 16001 1 1 20 CYS C C -6.848 7.361 12.386 1.00 . A A . 20 CYS C 1 1
9 16002 1 1 20 CYS CA C -7.937 8.187 11.661 1.00 . A A . 20 CYS CA 1 1
9 16003 1 1 20 CYS CB C -8.658 9.126 12.642 1.00 . A A . 20 CYS CB 1 1
9 16004 1 1 20 CYS H H -9.892 7.457 11.276 1.00 . A A . 20 CYS H 1 1
9 16005 1 1 20 CYS HA H -7.481 8.803 10.886 1.00 . A A . 20 CYS HA 1 1
9 16006 1 1 20 CYS HB2 H -9.410 9.706 12.106 1.00 . A A . 20 CYS HB2 1 1
9 16007 1 1 20 CYS HB3 H -9.147 8.542 13.421 1.00 . A A . 20 CYS HB3 1 1
9 16008 1 1 20 CYS HG H -8.302 11.101 13.986 1.00 . A A . 20 CYS HG 1 1
9 16009 1 1 20 CYS N N -8.926 7.334 11.006 1.00 . A A . 20 CYS N 1 1
9 16010 1 1 20 CYS O O -7.170 6.368 13.050 1.00 . A A . 20 CYS O 1 1
9 16011 1 1 20 CYS SG S -7.450 10.244 13.412 1.00 . A A . 20 CYS SG 1 1
9 16012 1 1 21 PRO C C -4.486 7.176 14.537 1.00 . A A . 21 PRO C 1 1
9 16013 1 1 21 PRO CA C -4.458 7.086 12.999 1.00 . A A . 21 PRO CA 1 1
9 16014 1 1 21 PRO CB C -3.187 7.730 12.430 1.00 . A A . 21 PRO CB 1 1
9 16015 1 1 21 PRO CD C -5.045 8.844 11.482 1.00 . A A . 21 PRO CD 1 1
9 16016 1 1 21 PRO CG C -3.642 9.122 12.001 1.00 . A A . 21 PRO CG 1 1
9 16017 1 1 21 PRO HA H -4.468 6.030 12.729 1.00 . A A . 21 PRO HA 1 1
9 16018 1 1 21 PRO HB2 H -2.380 7.781 13.160 1.00 . A A . 21 PRO HB2 1 1
9 16019 1 1 21 PRO HB3 H -2.863 7.171 11.551 1.00 . A A . 21 PRO HB3 1 1
9 16020 1 1 21 PRO HD2 H -5.645 9.753 11.537 1.00 . A A . 21 PRO HD2 1 1
9 16021 1 1 21 PRO HD3 H -4.995 8.494 10.452 1.00 . A A . 21 PRO HD3 1 1
9 16022 1 1 21 PRO HG2 H -3.697 9.782 12.866 1.00 . A A . 21 PRO HG2 1 1
9 16023 1 1 21 PRO HG3 H -3.003 9.545 11.226 1.00 . A A . 21 PRO HG3 1 1
9 16024 1 1 21 PRO N N -5.563 7.769 12.318 1.00 . A A . 21 PRO N 1 1
9 16025 1 1 21 PRO O O -3.845 6.355 15.197 1.00 . A A . 21 PRO O 1 1
9 16026 1 1 22 HIS C C -6.794 8.146 17.030 1.00 . A A . 22 HIS C 1 1
9 16027 1 1 22 HIS CA C -5.336 8.323 16.575 1.00 . A A . 22 HIS CA 1 1
9 16028 1 1 22 HIS CB C -4.750 9.687 16.966 1.00 . A A . 22 HIS CB 1 1
9 16029 1 1 22 HIS CD2 C -4.849 9.100 19.495 1.00 . A A . 22 HIS CD2 1 1
9 16030 1 1 22 HIS CE1 C -4.634 11.112 20.342 1.00 . A A . 22 HIS CE1 1 1
9 16031 1 1 22 HIS CG C -4.747 9.985 18.449 1.00 . A A . 22 HIS CG 1 1
9 16032 1 1 22 HIS H H -5.728 8.771 14.529 1.00 . A A . 22 HIS H 1 1
9 16033 1 1 22 HIS HA H -4.738 7.567 17.084 1.00 . A A . 22 HIS HA 1 1
9 16034 1 1 22 HIS HB2 H -3.720 9.739 16.612 1.00 . A A . 22 HIS HB2 1 1
9 16035 1 1 22 HIS HB3 H -5.314 10.470 16.458 1.00 . A A . 22 HIS HB3 1 1
9 16036 1 1 22 HIS HD1 H -4.463 12.100 18.506 1.00 . A A . 22 HIS HD1 1 1
9 16037 1 1 22 HIS HD2 H -4.952 8.028 19.416 1.00 . A A . 22 HIS HD2 1 1
9 16038 1 1 22 HIS HE1 H -4.535 11.934 21.035 1.00 . A A . 22 HIS HE1 1 1
9 16039 1 1 22 HIS N N -5.213 8.138 15.122 1.00 . A A . 22 HIS N 1 1
9 16040 1 1 22 HIS ND1 N -4.605 11.235 19.007 1.00 . A A . 22 HIS ND1 1 1
9 16041 1 1 22 HIS NE2 N -4.787 9.823 20.693 1.00 . A A . 22 HIS NE2 1 1
9 16042 1 1 22 HIS O O -7.652 8.998 16.774 1.00 . A A . 22 HIS O 1 1
9 16043 1 1 23 ILE C C -8.284 5.993 19.634 1.00 . A A . 23 ILE C 1 1
9 16044 1 1 23 ILE CA C -8.380 6.633 18.234 1.00 . A A . 23 ILE CA 1 1
9 16045 1 1 23 ILE CB C -9.115 5.702 17.233 1.00 . A A . 23 ILE CB 1 1
9 16046 1 1 23 ILE CD1 C -9.312 3.297 16.386 1.00 . A A . 23 ILE CD1 1 1
9 16047 1 1 23 ILE CG1 C -8.373 4.376 16.947 1.00 . A A . 23 ILE CG1 1 1
9 16048 1 1 23 ILE CG2 C -9.416 6.430 15.911 1.00 . A A . 23 ILE CG2 1 1
9 16049 1 1 23 ILE H H -6.297 6.397 17.898 1.00 . A A . 23 ILE H 1 1
9 16050 1 1 23 ILE HA H -8.988 7.530 18.352 1.00 . A A . 23 ILE HA 1 1
9 16051 1 1 23 ILE HB H -10.079 5.459 17.679 1.00 . A A . 23 ILE HB 1 1
9 16052 1 1 23 ILE HD11 H -9.637 3.559 15.379 1.00 . A A . 23 ILE HD11 1 1
9 16053 1 1 23 ILE HD12 H -8.790 2.340 16.351 1.00 . A A . 23 ILE HD12 1 1
9 16054 1 1 23 ILE HD13 H -10.187 3.194 17.027 1.00 . A A . 23 ILE HD13 1 1
9 16055 1 1 23 ILE HG12 H -7.560 4.546 16.241 1.00 . A A . 23 ILE HG12 1 1
9 16056 1 1 23 ILE HG13 H -7.929 3.990 17.866 1.00 . A A . 23 ILE HG13 1 1
9 16057 1 1 23 ILE HG21 H -10.060 5.816 15.281 1.00 . A A . 23 ILE HG21 1 1
9 16058 1 1 23 ILE HG22 H -9.922 7.375 16.106 1.00 . A A . 23 ILE HG22 1 1
9 16059 1 1 23 ILE HG23 H -8.493 6.628 15.367 1.00 . A A . 23 ILE HG23 1 1
9 16060 1 1 23 ILE N N -7.062 7.031 17.717 1.00 . A A . 23 ILE N 1 1
9 16061 1 1 23 ILE O O -7.202 5.610 20.087 1.00 . A A . 23 ILE O 1 1
9 16062 1 1 24 ILE C C -8.677 5.763 22.739 1.00 . A A . 24 ILE C 1 1
9 16063 1 1 24 ILE CA C -9.614 5.212 21.634 1.00 . A A . 24 ILE CA 1 1
9 16064 1 1 24 ILE CB C -9.618 3.655 21.511 1.00 . A A . 24 ILE CB 1 1
9 16065 1 1 24 ILE CD1 C -10.196 1.621 19.980 1.00 . A A . 24 ILE CD1 1 1
9 16066 1 1 24 ILE CG1 C -10.188 3.144 20.159 1.00 . A A . 24 ILE CG1 1 1
9 16067 1 1 24 ILE CG2 C -10.445 3.042 22.660 1.00 . A A . 24 ILE CG2 1 1
9 16068 1 1 24 ILE H H -10.270 6.207 19.866 1.00 . A A . 24 ILE H 1 1
9 16069 1 1 24 ILE HA H -10.617 5.494 21.955 1.00 . A A . 24 ILE HA 1 1
9 16070 1 1 24 ILE HB H -8.590 3.302 21.589 1.00 . A A . 24 ILE HB 1 1
9 16071 1 1 24 ILE HD11 H -9.209 1.215 20.198 1.00 . A A . 24 ILE HD11 1 1
9 16072 1 1 24 ILE HD12 H -10.938 1.158 20.630 1.00 . A A . 24 ILE HD12 1 1
9 16073 1 1 24 ILE HD13 H -10.453 1.385 18.947 1.00 . A A . 24 ILE HD13 1 1
9 16074 1 1 24 ILE HG12 H -11.206 3.516 20.033 1.00 . A A . 24 ILE HG12 1 1
9 16075 1 1 24 ILE HG13 H -9.578 3.538 19.346 1.00 . A A . 24 ILE HG13 1 1
9 16076 1 1 24 ILE HG21 H -10.361 1.956 22.658 1.00 . A A . 24 ILE HG21 1 1
9 16077 1 1 24 ILE HG22 H -10.086 3.383 23.631 1.00 . A A . 24 ILE HG22 1 1
9 16078 1 1 24 ILE HG23 H -11.489 3.330 22.544 1.00 . A A . 24 ILE HG23 1 1
9 16079 1 1 24 ILE N N -9.432 5.872 20.318 1.00 . A A . 24 ILE N 1 1
9 16080 1 1 24 ILE O O -8.350 5.075 23.708 1.00 . A A . 24 ILE O 1 1
9 16081 1 1 25 CYS C C -5.964 6.803 23.790 1.00 . A A . 25 CYS C 1 1
9 16082 1 1 25 CYS CA C -7.199 7.671 23.431 1.00 . A A . 25 CYS CA 1 1
9 16083 1 1 25 CYS CB C -7.909 8.224 24.674 1.00 . A A . 25 CYS CB 1 1
9 16084 1 1 25 CYS H H -8.536 7.525 21.779 1.00 . A A . 25 CYS H 1 1
9 16085 1 1 25 CYS HA H -6.805 8.521 22.872 1.00 . A A . 25 CYS HA 1 1
9 16086 1 1 25 CYS HB2 H -8.261 7.377 25.264 1.00 . A A . 25 CYS HB2 1 1
9 16087 1 1 25 CYS HB3 H -7.201 8.794 25.278 1.00 . A A . 25 CYS HB3 1 1
9 16088 1 1 25 CYS HG H -8.611 10.289 23.717 1.00 . A A . 25 CYS HG 1 1
9 16089 1 1 25 CYS N N -8.190 7.002 22.570 1.00 . A A . 25 CYS N 1 1
9 16090 1 1 25 CYS O O -5.399 6.952 24.876 1.00 . A A . 25 CYS O 1 1
9 16091 1 1 25 CYS SG S -9.320 9.288 24.243 1.00 . A A . 25 CYS SG 1 1
9 16092 1 1 26 SER C C -5.022 4.015 24.562 1.00 . A A . 26 SER C 1 1
9 16093 1 1 26 SER CA C -4.733 4.689 23.196 1.00 . A A . 26 SER CA 1 1
9 16094 1 1 26 SER CB C -3.247 4.972 22.875 1.00 . A A . 26 SER CB 1 1
9 16095 1 1 26 SER H H -6.098 5.836 22.038 1.00 . A A . 26 SER H 1 1
9 16096 1 1 26 SER HA H -5.008 3.934 22.460 1.00 . A A . 26 SER HA 1 1
9 16097 1 1 26 SER HB2 H -2.634 4.169 23.284 1.00 . A A . 26 SER HB2 1 1
9 16098 1 1 26 SER HB3 H -3.128 4.968 21.791 1.00 . A A . 26 SER HB3 1 1
9 16099 1 1 26 SER HG H -2.940 6.270 24.243 1.00 . A A . 26 SER HG 1 1
9 16100 1 1 26 SER N N -5.605 5.847 22.920 1.00 . A A . 26 SER N 1 1
9 16101 1 1 26 SER O O -4.320 4.219 25.555 1.00 . A A . 26 SER O 1 1
9 16102 1 1 26 SER OG O -2.749 6.226 23.303 1.00 . A A . 26 SER OG 1 1
9 16103 1 1 27 TYR C C -7.291 3.239 26.863 1.00 . A A . 27 TYR C 1 1
9 16104 1 1 27 TYR CA C -6.628 2.425 25.729 1.00 . A A . 27 TYR CA 1 1
9 16105 1 1 27 TYR CB C -5.631 1.381 26.256 1.00 . A A . 27 TYR CB 1 1
9 16106 1 1 27 TYR CD1 C -5.689 -0.577 24.645 1.00 . A A . 27 TYR CD1 1 1
9 16107 1 1 27 TYR CD2 C -3.674 0.792 24.782 1.00 . A A . 27 TYR CD2 1 1
9 16108 1 1 27 TYR CE1 C -5.071 -1.394 23.677 1.00 . A A . 27 TYR CE1 1 1
9 16109 1 1 27 TYR CE2 C -3.056 -0.015 23.816 1.00 . A A . 27 TYR CE2 1 1
9 16110 1 1 27 TYR CG C -4.988 0.512 25.198 1.00 . A A . 27 TYR CG 1 1
9 16111 1 1 27 TYR CZ C -3.747 -1.107 23.267 1.00 . A A . 27 TYR CZ 1 1
9 16112 1 1 27 TYR H H -6.602 3.113 23.722 1.00 . A A . 27 TYR H 1 1
9 16113 1 1 27 TYR HA H -7.454 1.850 25.309 1.00 . A A . 27 TYR HA 1 1
9 16114 1 1 27 TYR HB2 H -4.850 1.894 26.817 1.00 . A A . 27 TYR HB2 1 1
9 16115 1 1 27 TYR HB3 H -6.146 0.726 26.960 1.00 . A A . 27 TYR HB3 1 1
9 16116 1 1 27 TYR HD1 H -6.697 -0.792 24.970 1.00 . A A . 27 TYR HD1 1 1
9 16117 1 1 27 TYR HD2 H -3.135 1.625 25.207 1.00 . A A . 27 TYR HD2 1 1
9 16118 1 1 27 TYR HE1 H -5.607 -2.235 23.261 1.00 . A A . 27 TYR HE1 1 1
9 16119 1 1 27 TYR HE2 H -2.046 0.184 23.491 1.00 . A A . 27 TYR HE2 1 1
9 16120 1 1 27 TYR HH H -3.639 -2.582 22.035 1.00 . A A . 27 TYR HH 1 1
9 16121 1 1 27 TYR N N -6.081 3.189 24.585 1.00 . A A . 27 TYR N 1 1
9 16122 1 1 27 TYR O O -7.550 2.707 27.945 1.00 . A A . 27 TYR O 1 1
9 16123 1 1 27 TYR OH O -3.092 -1.858 22.347 1.00 . A A . 27 TYR OH 1 1
9 16124 1 1 28 CYS C C -9.879 5.480 26.658 1.00 . A A . 28 CYS C 1 1
9 16125 1 1 28 CYS CA C -8.555 5.297 27.431 1.00 . A A . 28 CYS CA 1 1
9 16126 1 1 28 CYS CB C -7.809 6.560 27.914 1.00 . A A . 28 CYS CB 1 1
9 16127 1 1 28 CYS H H -7.433 4.853 25.686 1.00 . A A . 28 CYS H 1 1
9 16128 1 1 28 CYS HA H -8.825 4.737 28.327 1.00 . A A . 28 CYS HA 1 1
9 16129 1 1 28 CYS HB2 H -7.042 6.243 28.620 1.00 . A A . 28 CYS HB2 1 1
9 16130 1 1 28 CYS HB3 H -7.304 7.045 27.079 1.00 . A A . 28 CYS HB3 1 1
9 16131 1 1 28 CYS HG H -9.439 6.951 29.635 1.00 . A A . 28 CYS HG 1 1
9 16132 1 1 28 CYS N N -7.644 4.498 26.607 1.00 . A A . 28 CYS N 1 1
9 16133 1 1 28 CYS O O -10.230 6.564 26.205 1.00 . A A . 28 CYS O 1 1
9 16134 1 1 28 CYS SG S -8.870 7.778 28.754 1.00 . A A . 28 CYS SG 1 1
9 16135 1 1 29 GLY C C -12.413 3.033 25.361 1.00 . A A . 29 GLY C 1 1
9 16136 1 1 29 GLY CA C -11.935 4.394 25.853 1.00 . A A . 29 GLY CA 1 1
9 16137 1 1 29 GLY H H -10.237 3.486 26.759 1.00 . A A . 29 GLY H 1 1
9 16138 1 1 29 GLY HA2 H -12.651 4.769 26.584 1.00 . A A . 29 GLY HA2 1 1
9 16139 1 1 29 GLY HA3 H -11.936 5.075 25.001 1.00 . A A . 29 GLY HA3 1 1
9 16140 1 1 29 GLY N N -10.600 4.376 26.447 1.00 . A A . 29 GLY N 1 1
9 16141 1 1 29 GLY O O -11.863 1.988 25.707 1.00 . A A . 29 GLY O 1 1
9 16142 1 1 30 ALA C C -14.160 2.534 22.255 1.00 . A A . 30 ALA C 1 1
9 16143 1 1 30 ALA CA C -13.855 1.971 23.652 1.00 . A A . 30 ALA CA 1 1
9 16144 1 1 30 ALA CB C -15.054 1.260 24.288 1.00 . A A . 30 ALA CB 1 1
9 16145 1 1 30 ALA H H -13.815 3.973 24.281 1.00 . A A . 30 ALA H 1 1
9 16146 1 1 30 ALA HA H -13.040 1.255 23.549 1.00 . A A . 30 ALA HA 1 1
9 16147 1 1 30 ALA HB1 H -14.765 0.854 25.257 1.00 . A A . 30 ALA HB1 1 1
9 16148 1 1 30 ALA HB2 H -15.877 1.960 24.426 1.00 . A A . 30 ALA HB2 1 1
9 16149 1 1 30 ALA HB3 H -15.383 0.439 23.649 1.00 . A A . 30 ALA HB3 1 1
9 16150 1 1 30 ALA N N -13.431 3.067 24.512 1.00 . A A . 30 ALA N 1 1
9 16151 1 1 30 ALA O O -14.411 3.729 22.097 1.00 . A A . 30 ALA O 1 1
9 16152 1 1 31 THR C C -15.728 2.655 19.533 1.00 . A A . 31 THR C 1 1
9 16153 1 1 31 THR CA C -14.310 2.139 19.839 1.00 . A A . 31 THR CA 1 1
9 16154 1 1 31 THR CB C -13.865 1.045 18.865 1.00 . A A . 31 THR CB 1 1
9 16155 1 1 31 THR CG2 C -14.567 -0.306 19.040 1.00 . A A . 31 THR CG2 1 1
9 16156 1 1 31 THR H H -13.901 0.718 21.401 1.00 . A A . 31 THR H 1 1
9 16157 1 1 31 THR HA H -13.640 2.982 19.671 1.00 . A A . 31 THR HA 1 1
9 16158 1 1 31 THR HB H -12.795 0.884 18.995 1.00 . A A . 31 THR HB 1 1
9 16159 1 1 31 THR HG1 H -13.724 0.880 16.960 1.00 . A A . 31 THR HG1 1 1
9 16160 1 1 31 THR HG21 H -15.648 -0.197 18.948 1.00 . A A . 31 THR HG21 1 1
9 16161 1 1 31 THR HG22 H -14.208 -1.007 18.287 1.00 . A A . 31 THR HG22 1 1
9 16162 1 1 31 THR HG23 H -14.329 -0.727 20.018 1.00 . A A . 31 THR HG23 1 1
9 16163 1 1 31 THR N N -14.126 1.687 21.228 1.00 . A A . 31 THR N 1 1
9 16164 1 1 31 THR O O -15.907 3.508 18.656 1.00 . A A . 31 THR O 1 1
9 16165 1 1 31 THR OG1 O -14.089 1.528 17.567 1.00 . A A . 31 THR OG1 1 1
9 16166 1 1 32 ASP C C -18.772 3.298 21.331 1.00 . A A . 32 ASP C 1 1
9 16167 1 1 32 ASP CA C -18.144 2.597 20.109 1.00 . A A . 32 ASP CA 1 1
9 16168 1 1 32 ASP CB C -18.938 1.348 19.709 1.00 . A A . 32 ASP CB 1 1
9 16169 1 1 32 ASP CG C -20.395 1.676 19.342 1.00 . A A . 32 ASP CG 1 1
9 16170 1 1 32 ASP H H -16.517 1.511 20.992 1.00 . A A . 32 ASP H 1 1
9 16171 1 1 32 ASP HA H -18.218 3.299 19.279 1.00 . A A . 32 ASP HA 1 1
9 16172 1 1 32 ASP HB2 H -18.454 0.882 18.851 1.00 . A A . 32 ASP HB2 1 1
9 16173 1 1 32 ASP HB3 H -18.912 0.630 20.529 1.00 . A A . 32 ASP HB3 1 1
9 16174 1 1 32 ASP N N -16.737 2.205 20.294 1.00 . A A . 32 ASP N 1 1
9 16175 1 1 32 ASP O O -19.519 4.262 21.162 1.00 . A A . 32 ASP O 1 1
9 16176 1 1 32 ASP OD1 O -20.635 2.189 18.222 1.00 . A A . 32 ASP OD1 1 1
9 16177 1 1 32 ASP OD2 O -21.305 1.397 20.157 1.00 . A A . 32 ASP OD2 1 1
9 16178 1 1 33 ASP C C -18.238 4.222 24.660 1.00 . A A . 33 ASP C 1 1
9 16179 1 1 33 ASP CA C -19.132 3.312 23.795 1.00 . A A . 33 ASP CA 1 1
9 16180 1 1 33 ASP CB C -19.697 2.100 24.551 1.00 . A A . 33 ASP CB 1 1
9 16181 1 1 33 ASP CG C -20.569 2.500 25.756 1.00 . A A . 33 ASP CG 1 1
9 16182 1 1 33 ASP H H -17.823 2.080 22.639 1.00 . A A . 33 ASP H 1 1
9 16183 1 1 33 ASP HA H -19.991 3.922 23.513 1.00 . A A . 33 ASP HA 1 1
9 16184 1 1 33 ASP HB2 H -20.305 1.512 23.864 1.00 . A A . 33 ASP HB2 1 1
9 16185 1 1 33 ASP HB3 H -18.868 1.473 24.881 1.00 . A A . 33 ASP HB3 1 1
9 16186 1 1 33 ASP N N -18.465 2.856 22.559 1.00 . A A . 33 ASP N 1 1
9 16187 1 1 33 ASP O O -17.861 3.889 25.787 1.00 . A A . 33 ASP O 1 1
9 16188 1 1 33 ASP OD1 O -21.296 3.521 25.678 1.00 . A A . 33 ASP OD1 1 1
9 16189 1 1 33 ASP OD2 O -20.571 1.765 26.773 1.00 . A A . 33 ASP OD2 1 1
9 16190 1 1 34 HIS C C -17.208 7.759 24.151 1.00 . A A . 34 HIS C 1 1
9 16191 1 1 34 HIS CA C -16.945 6.346 24.702 1.00 . A A . 34 HIS CA 1 1
9 16192 1 1 34 HIS CB C -15.518 5.873 24.414 1.00 . A A . 34 HIS CB 1 1
9 16193 1 1 34 HIS CD2 C -13.904 7.103 25.981 1.00 . A A . 34 HIS CD2 1 1
9 16194 1 1 34 HIS CE1 C -12.875 8.384 24.519 1.00 . A A . 34 HIS CE1 1 1
9 16195 1 1 34 HIS CG C -14.447 6.866 24.750 1.00 . A A . 34 HIS CG 1 1
9 16196 1 1 34 HIS H H -18.178 5.562 23.160 1.00 . A A . 34 HIS H 1 1
9 16197 1 1 34 HIS HA H -17.097 6.367 25.780 1.00 . A A . 34 HIS HA 1 1
9 16198 1 1 34 HIS HB2 H -15.337 4.960 24.982 1.00 . A A . 34 HIS HB2 1 1
9 16199 1 1 34 HIS HB3 H -15.438 5.645 23.351 1.00 . A A . 34 HIS HB3 1 1
9 16200 1 1 34 HIS HD1 H -13.975 7.737 22.859 1.00 . A A . 34 HIS HD1 1 1
9 16201 1 1 34 HIS HD2 H -14.169 6.606 26.903 1.00 . A A . 34 HIS HD2 1 1
9 16202 1 1 34 HIS HE1 H -12.194 9.093 24.075 1.00 . A A . 34 HIS HE1 1 1
9 16203 1 1 34 HIS N N -17.854 5.367 24.096 1.00 . A A . 34 HIS N 1 1
9 16204 1 1 34 HIS ND1 N -13.797 7.678 23.852 1.00 . A A . 34 HIS ND1 1 1
9 16205 1 1 34 HIS NE2 N -12.917 8.077 25.822 1.00 . A A . 34 HIS NE2 1 1
9 16206 1 1 34 HIS O O -17.386 7.937 22.941 1.00 . A A . 34 HIS O 1 1
9 16207 1 1 35 TYR C C -17.083 11.174 25.692 1.00 . A A . 35 TYR C 1 1
9 16208 1 1 35 TYR CA C -17.652 10.139 24.704 1.00 . A A . 35 TYR CA 1 1
9 16209 1 1 35 TYR CB C -19.193 10.204 24.679 1.00 . A A . 35 TYR CB 1 1
9 16210 1 1 35 TYR CD1 C -19.429 11.589 22.594 1.00 . A A . 35 TYR CD1 1 1
9 16211 1 1 35 TYR CD2 C -20.562 12.350 24.615 1.00 . A A . 35 TYR CD2 1 1
9 16212 1 1 35 TYR CE1 C -19.909 12.705 21.896 1.00 . A A . 35 TYR CE1 1 1
9 16213 1 1 35 TYR CE2 C -21.050 13.474 23.918 1.00 . A A . 35 TYR CE2 1 1
9 16214 1 1 35 TYR CG C -19.747 11.412 23.954 1.00 . A A . 35 TYR CG 1 1
9 16215 1 1 35 TYR CZ C -20.714 13.648 22.552 1.00 . A A . 35 TYR CZ 1 1
9 16216 1 1 35 TYR H H -17.042 8.567 26.003 1.00 . A A . 35 TYR H 1 1
9 16217 1 1 35 TYR HA H -17.267 10.384 23.716 1.00 . A A . 35 TYR HA 1 1
9 16218 1 1 35 TYR HB2 H -19.581 9.324 24.165 1.00 . A A . 35 TYR HB2 1 1
9 16219 1 1 35 TYR HB3 H -19.572 10.172 25.702 1.00 . A A . 35 TYR HB3 1 1
9 16220 1 1 35 TYR HD1 H -18.820 10.863 22.077 1.00 . A A . 35 TYR HD1 1 1
9 16221 1 1 35 TYR HD2 H -20.831 12.204 25.652 1.00 . A A . 35 TYR HD2 1 1
9 16222 1 1 35 TYR HE1 H -19.672 12.851 20.853 1.00 . A A . 35 TYR HE1 1 1
9 16223 1 1 35 TYR HE2 H -21.679 14.192 24.423 1.00 . A A . 35 TYR HE2 1 1
9 16224 1 1 35 TYR HH H -21.712 15.284 22.346 1.00 . A A . 35 TYR HH 1 1
9 16225 1 1 35 TYR N N -17.257 8.763 25.036 1.00 . A A . 35 TYR N 1 1
9 16226 1 1 35 TYR O O -16.578 10.810 26.753 1.00 . A A . 35 TYR O 1 1
9 16227 1 1 35 TYR OH O -21.159 14.701 21.822 1.00 . A A . 35 TYR OH 1 1
9 16228 1 1 36 SER C C -17.258 13.580 27.674 1.00 . A A . 36 SER C 1 1
9 16229 1 1 36 SER CA C -16.761 13.604 26.223 1.00 . A A . 36 SER CA 1 1
9 16230 1 1 36 SER CB C -17.275 14.919 25.611 1.00 . A A . 36 SER CB 1 1
9 16231 1 1 36 SER H H -17.639 12.710 24.511 1.00 . A A . 36 SER H 1 1
9 16232 1 1 36 SER HA H -15.671 13.609 26.237 1.00 . A A . 36 SER HA 1 1
9 16233 1 1 36 SER HB2 H -18.333 15.042 25.843 1.00 . A A . 36 SER HB2 1 1
9 16234 1 1 36 SER HB3 H -16.717 15.750 26.042 1.00 . A A . 36 SER HB3 1 1
9 16235 1 1 36 SER HG H -16.232 14.998 24.015 1.00 . A A . 36 SER HG 1 1
9 16236 1 1 36 SER N N -17.222 12.469 25.397 1.00 . A A . 36 SER N 1 1
9 16237 1 1 36 SER O O -16.560 14.023 28.588 1.00 . A A . 36 SER O 1 1
9 16238 1 1 36 SER OG O -17.172 14.932 24.199 1.00 . A A . 36 SER OG 1 1
9 16239 1 1 37 ARG C C -18.701 11.567 29.922 1.00 . A A . 37 ARG C 1 1
9 16240 1 1 37 ARG CA C -19.117 12.859 29.199 1.00 . A A . 37 ARG CA 1 1
9 16241 1 1 37 ARG CB C -20.648 12.913 29.006 1.00 . A A . 37 ARG CB 1 1
9 16242 1 1 37 ARG CD C -21.128 15.392 29.525 1.00 . A A . 37 ARG CD 1 1
9 16243 1 1 37 ARG CG C -21.193 14.260 28.489 1.00 . A A . 37 ARG CG 1 1
9 16244 1 1 37 ARG CZ C -22.127 15.857 31.777 1.00 . A A . 37 ARG CZ 1 1
9 16245 1 1 37 ARG H H -18.966 12.732 27.067 1.00 . A A . 37 ARG H 1 1
9 16246 1 1 37 ARG HA H -18.818 13.673 29.861 1.00 . A A . 37 ARG HA 1 1
9 16247 1 1 37 ARG HB2 H -20.935 12.134 28.297 1.00 . A A . 37 ARG HB2 1 1
9 16248 1 1 37 ARG HB3 H -21.141 12.682 29.950 1.00 . A A . 37 ARG HB3 1 1
9 16249 1 1 37 ARG HD2 H -20.111 15.467 29.910 1.00 . A A . 37 ARG HD2 1 1
9 16250 1 1 37 ARG HD3 H -21.367 16.327 29.018 1.00 . A A . 37 ARG HD3 1 1
9 16251 1 1 37 ARG HE H -22.826 14.518 30.484 1.00 . A A . 37 ARG HE 1 1
9 16252 1 1 37 ARG HG2 H -20.637 14.562 27.602 1.00 . A A . 37 ARG HG2 1 1
9 16253 1 1 37 ARG HG3 H -22.231 14.125 28.188 1.00 . A A . 37 ARG HG3 1 1
9 16254 1 1 37 ARG HH11 H -20.510 16.990 31.424 1.00 . A A . 37 ARG HH11 1 1
9 16255 1 1 37 ARG HH12 H -21.292 17.254 32.969 1.00 . A A . 37 ARG HH12 1 1
9 16256 1 1 37 ARG HH21 H -23.777 14.921 32.445 1.00 . A A . 37 ARG HH21 1 1
9 16257 1 1 37 ARG HH22 H -23.104 16.119 33.520 1.00 . A A . 37 ARG HH22 1 1
9 16258 1 1 37 ARG N N -18.466 13.039 27.887 1.00 . A A . 37 ARG N 1 1
9 16259 1 1 37 ARG NE N -22.091 15.195 30.631 1.00 . A A . 37 ARG NE 1 1
9 16260 1 1 37 ARG NH1 N -21.243 16.771 32.084 1.00 . A A . 37 ARG NH1 1 1
9 16261 1 1 37 ARG NH2 N -23.068 15.611 32.648 1.00 . A A . 37 ARG NH2 1 1
9 16262 1 1 37 ARG O O -19.081 11.368 31.076 1.00 . A A . 37 ARG O 1 1
9 16263 1 1 38 HIS C C -16.160 8.915 29.588 1.00 . A A . 38 HIS C 1 1
9 16264 1 1 38 HIS CA C -17.651 9.304 29.708 1.00 . A A . 38 HIS CA 1 1
9 16265 1 1 38 HIS CB C -18.533 8.298 28.938 1.00 . A A . 38 HIS CB 1 1
9 16266 1 1 38 HIS CD2 C -20.993 7.751 28.445 1.00 . A A . 38 HIS CD2 1 1
9 16267 1 1 38 HIS CE1 C -21.993 8.881 30.037 1.00 . A A . 38 HIS CE1 1 1
9 16268 1 1 38 HIS CG C -20.025 8.391 29.171 1.00 . A A . 38 HIS CG 1 1
9 16269 1 1 38 HIS H H -17.701 10.912 28.310 1.00 . A A . 38 HIS H 1 1
9 16270 1 1 38 HIS HA H -17.886 9.218 30.769 1.00 . A A . 38 HIS HA 1 1
9 16271 1 1 38 HIS HB2 H -18.345 8.411 27.871 1.00 . A A . 38 HIS HB2 1 1
9 16272 1 1 38 HIS HB3 H -18.234 7.287 29.219 1.00 . A A . 38 HIS HB3 1 1
9 16273 1 1 38 HIS HD1 H -20.245 9.693 30.846 1.00 . A A . 38 HIS HD1 1 1
9 16274 1 1 38 HIS HD2 H -20.819 7.104 27.599 1.00 . A A . 38 HIS HD2 1 1
9 16275 1 1 38 HIS HE1 H -22.745 9.321 30.676 1.00 . A A . 38 HIS HE1 1 1
9 16276 1 1 38 HIS N N -17.970 10.670 29.253 1.00 . A A . 38 HIS N 1 1
9 16277 1 1 38 HIS ND1 N -20.675 9.082 30.166 1.00 . A A . 38 HIS ND1 1 1
9 16278 1 1 38 HIS NE2 N -22.243 8.069 28.998 1.00 . A A . 38 HIS NE2 1 1
9 16279 1 1 38 HIS O O -15.806 7.804 29.977 1.00 . A A . 38 HIS O 1 1
9 16280 1 1 39 CYS C C -13.096 8.560 29.655 1.00 . A A . 39 CYS C 1 1
9 16281 1 1 39 CYS CA C -13.860 9.613 28.800 1.00 . A A . 39 CYS CA 1 1
9 16282 1 1 39 CYS CB C -13.180 10.992 28.855 1.00 . A A . 39 CYS CB 1 1
9 16283 1 1 39 CYS H H -15.700 10.645 28.701 1.00 . A A . 39 CYS H 1 1
9 16284 1 1 39 CYS HA H -13.797 9.279 27.763 1.00 . A A . 39 CYS HA 1 1
9 16285 1 1 39 CYS HB2 H -13.811 11.739 28.374 1.00 . A A . 39 CYS HB2 1 1
9 16286 1 1 39 CYS HB3 H -13.007 11.301 29.886 1.00 . A A . 39 CYS HB3 1 1
9 16287 1 1 39 CYS HG H -11.241 12.185 28.182 1.00 . A A . 39 CYS HG 1 1
9 16288 1 1 39 CYS N N -15.294 9.805 29.088 1.00 . A A . 39 CYS N 1 1
9 16289 1 1 39 CYS O O -12.487 7.658 29.076 1.00 . A A . 39 CYS O 1 1
9 16290 1 1 39 CYS SG S -11.597 10.915 27.977 1.00 . A A . 39 CYS SG 1 1
9 16291 1 1 40 PRO C C -12.852 6.161 31.757 1.00 . A A . 40 PRO C 1 1
9 16292 1 1 40 PRO CA C -12.392 7.635 31.846 1.00 . A A . 40 PRO CA 1 1
9 16293 1 1 40 PRO CB C -12.512 8.173 33.276 1.00 . A A . 40 PRO CB 1 1
9 16294 1 1 40 PRO CD C -13.717 9.632 31.850 1.00 . A A . 40 PRO CD 1 1
9 16295 1 1 40 PRO CG C -13.773 9.033 33.248 1.00 . A A . 40 PRO CG 1 1
9 16296 1 1 40 PRO HA H -11.341 7.660 31.559 1.00 . A A . 40 PRO HA 1 1
9 16297 1 1 40 PRO HB2 H -12.588 7.378 34.017 1.00 . A A . 40 PRO HB2 1 1
9 16298 1 1 40 PRO HB3 H -11.650 8.806 33.494 1.00 . A A . 40 PRO HB3 1 1
9 16299 1 1 40 PRO HD2 H -14.719 9.928 31.538 1.00 . A A . 40 PRO HD2 1 1
9 16300 1 1 40 PRO HD3 H -13.059 10.500 31.865 1.00 . A A . 40 PRO HD3 1 1
9 16301 1 1 40 PRO HG2 H -14.657 8.404 33.341 1.00 . A A . 40 PRO HG2 1 1
9 16302 1 1 40 PRO HG3 H -13.758 9.805 34.017 1.00 . A A . 40 PRO HG3 1 1
9 16303 1 1 40 PRO N N -13.127 8.596 31.008 1.00 . A A . 40 PRO N 1 1
9 16304 1 1 40 PRO O O -12.084 5.270 32.133 1.00 . A A . 40 PRO O 1 1
9 16305 1 1 41 LYS C C -13.883 3.881 29.798 1.00 . A A . 41 LYS C 1 1
9 16306 1 1 41 LYS CA C -14.567 4.501 31.021 1.00 . A A . 41 LYS CA 1 1
9 16307 1 1 41 LYS CB C -16.093 4.510 30.820 1.00 . A A . 41 LYS CB 1 1
9 16308 1 1 41 LYS CD C -18.375 4.806 31.850 1.00 . A A . 41 LYS CD 1 1
9 16309 1 1 41 LYS CE C -19.186 4.937 33.144 1.00 . A A . 41 LYS CE 1 1
9 16310 1 1 41 LYS CG C -16.860 4.876 32.097 1.00 . A A . 41 LYS CG 1 1
9 16311 1 1 41 LYS H H -14.627 6.636 30.928 1.00 . A A . 41 LYS H 1 1
9 16312 1 1 41 LYS HA H -14.335 3.878 31.885 1.00 . A A . 41 LYS HA 1 1
9 16313 1 1 41 LYS HB2 H -16.356 5.204 30.024 1.00 . A A . 41 LYS HB2 1 1
9 16314 1 1 41 LYS HB3 H -16.403 3.512 30.509 1.00 . A A . 41 LYS HB3 1 1
9 16315 1 1 41 LYS HD2 H -18.673 5.582 31.145 1.00 . A A . 41 LYS HD2 1 1
9 16316 1 1 41 LYS HD3 H -18.614 3.838 31.408 1.00 . A A . 41 LYS HD3 1 1
9 16317 1 1 41 LYS HE2 H -20.229 4.722 32.915 1.00 . A A . 41 LYS HE2 1 1
9 16318 1 1 41 LYS HE3 H -18.845 4.175 33.846 1.00 . A A . 41 LYS HE3 1 1
9 16319 1 1 41 LYS HG2 H -16.593 4.170 32.884 1.00 . A A . 41 LYS HG2 1 1
9 16320 1 1 41 LYS HG3 H -16.588 5.883 32.413 1.00 . A A . 41 LYS HG3 1 1
9 16321 1 1 41 LYS HZ1 H -19.416 7.001 33.132 1.00 . A A . 41 LYS HZ1 1 1
9 16322 1 1 41 LYS HZ2 H -19.637 6.334 34.600 1.00 . A A . 41 LYS HZ2 1 1
9 16323 1 1 41 LYS HZ3 H -18.128 6.500 34.019 1.00 . A A . 41 LYS HZ3 1 1
9 16324 1 1 41 LYS N N -14.064 5.868 31.263 1.00 . A A . 41 LYS N 1 1
9 16325 1 1 41 LYS NZ N -19.081 6.284 33.760 1.00 . A A . 41 LYS NZ 1 1
9 16326 1 1 41 LYS O O -13.879 4.486 28.725 1.00 . A A . 41 LYS O 1 1
9 16327 1 1 42 ALA C C -12.564 0.503 28.906 1.00 . A A . 42 ALA C 1 1
9 16328 1 1 42 ALA CA C -12.505 2.044 28.915 1.00 . A A . 42 ALA CA 1 1
9 16329 1 1 42 ALA CB C -11.056 2.520 29.113 1.00 . A A . 42 ALA CB 1 1
9 16330 1 1 42 ALA H H -13.390 2.219 30.847 1.00 . A A . 42 ALA H 1 1
9 16331 1 1 42 ALA HA H -12.853 2.391 27.942 1.00 . A A . 42 ALA HA 1 1
9 16332 1 1 42 ALA HB1 H -10.687 2.187 30.084 1.00 . A A . 42 ALA HB1 1 1
9 16333 1 1 42 ALA HB2 H -10.418 2.106 28.333 1.00 . A A . 42 ALA HB2 1 1
9 16334 1 1 42 ALA HB3 H -11.012 3.608 29.077 1.00 . A A . 42 ALA HB3 1 1
9 16335 1 1 42 ALA N N -13.327 2.676 29.949 1.00 . A A . 42 ALA N 1 1
9 16336 1 1 42 ALA O O -12.463 -0.126 29.961 1.00 . A A . 42 ALA O 1 1
9 16337 1 1 43 ILE C C -13.328 -2.528 27.913 1.00 . A A . 43 ILE C 1 1
9 16338 1 1 43 ILE CA C -12.410 -1.463 27.268 1.00 . A A . 43 ILE CA 1 1
9 16339 1 1 43 ILE CB C -10.898 -1.805 27.327 1.00 . A A . 43 ILE CB 1 1
9 16340 1 1 43 ILE CD1 C -10.247 -0.929 24.941 1.00 . A A . 43 ILE CD1 1 1
9 16341 1 1 43 ILE CG1 C -10.031 -0.850 26.461 1.00 . A A . 43 ILE CG1 1 1
9 16342 1 1 43 ILE CG2 C -10.599 -3.264 26.940 1.00 . A A . 43 ILE CG2 1 1
9 16343 1 1 43 ILE H H -12.648 0.600 26.924 1.00 . A A . 43 ILE H 1 1
9 16344 1 1 43 ILE HA H -12.681 -1.483 26.212 1.00 . A A . 43 ILE HA 1 1
9 16345 1 1 43 ILE HB H -10.575 -1.678 28.360 1.00 . A A . 43 ILE HB 1 1
9 16346 1 1 43 ILE HD11 H -11.290 -0.742 24.684 1.00 . A A . 43 ILE HD11 1 1
9 16347 1 1 43 ILE HD12 H -9.631 -0.172 24.453 1.00 . A A . 43 ILE HD12 1 1
9 16348 1 1 43 ILE HD13 H -9.948 -1.908 24.566 1.00 . A A . 43 ILE HD13 1 1
9 16349 1 1 43 ILE HG12 H -10.195 0.180 26.777 1.00 . A A . 43 ILE HG12 1 1
9 16350 1 1 43 ILE HG13 H -8.981 -1.065 26.661 1.00 . A A . 43 ILE HG13 1 1
9 16351 1 1 43 ILE HG21 H -11.020 -3.947 27.680 1.00 . A A . 43 ILE HG21 1 1
9 16352 1 1 43 ILE HG22 H -11.011 -3.497 25.958 1.00 . A A . 43 ILE HG22 1 1
9 16353 1 1 43 ILE HG23 H -9.521 -3.423 26.917 1.00 . A A . 43 ILE HG23 1 1
9 16354 1 1 43 ILE N N -12.621 -0.060 27.689 1.00 . A A . 43 ILE N 1 1
9 16355 1 1 43 ILE O O -13.627 -2.513 29.105 1.00 . A A . 43 ILE O 1 1
9 16356 1 1 44 GLN C C -14.615 -5.765 26.438 1.00 . A A . 44 GLN C 1 1
9 16357 1 1 44 GLN CA C -14.645 -4.617 27.467 1.00 . A A . 44 GLN CA 1 1
9 16358 1 1 44 GLN CB C -16.094 -4.113 27.653 1.00 . A A . 44 GLN CB 1 1
9 16359 1 1 44 GLN CD C -16.328 -2.619 25.544 1.00 . A A . 44 GLN CD 1 1
9 16360 1 1 44 GLN CG C -16.893 -3.775 26.375 1.00 . A A . 44 GLN CG 1 1
9 16361 1 1 44 GLN H H -13.476 -3.457 26.131 1.00 . A A . 44 GLN H 1 1
9 16362 1 1 44 GLN HA H -14.304 -5.032 28.416 1.00 . A A . 44 GLN HA 1 1
9 16363 1 1 44 GLN HB2 H -16.644 -4.890 28.183 1.00 . A A . 44 GLN HB2 1 1
9 16364 1 1 44 GLN HB3 H -16.088 -3.234 28.298 1.00 . A A . 44 GLN HB3 1 1
9 16365 1 1 44 GLN HE21 H -15.150 -3.828 24.440 1.00 . A A . 44 GLN HE21 1 1
9 16366 1 1 44 GLN HE22 H -15.128 -2.118 24.007 1.00 . A A . 44 GLN HE22 1 1
9 16367 1 1 44 GLN HG2 H -16.979 -4.665 25.751 1.00 . A A . 44 GLN HG2 1 1
9 16368 1 1 44 GLN HG3 H -17.906 -3.507 26.677 1.00 . A A . 44 GLN HG3 1 1
9 16369 1 1 44 GLN N N -13.770 -3.494 27.096 1.00 . A A . 44 GLN N 1 1
9 16370 1 1 44 GLN NE2 N -15.456 -2.876 24.589 1.00 . A A . 44 GLN NE2 1 1
9 16371 1 1 44 GLN O O -14.340 -5.537 25.257 1.00 . A A . 44 GLN O 1 1
9 16372 1 1 44 GLN OE1 O -16.667 -1.459 25.732 1.00 . A A . 44 GLN OE1 1 1
9 16373 1 1 45 CYS C C -17.012 -8.127 25.992 1.00 . A A . 45 CYS C 1 1
9 16374 1 1 45 CYS CA C -15.464 -8.068 26.007 1.00 . A A . 45 CYS CA 1 1
9 16375 1 1 45 CYS CB C -14.770 -9.353 26.499 1.00 . A A . 45 CYS CB 1 1
9 16376 1 1 45 CYS H H -15.184 -7.071 27.858 1.00 . A A . 45 CYS H 1 1
9 16377 1 1 45 CYS HA H -15.142 -7.884 24.982 1.00 . A A . 45 CYS HA 1 1
9 16378 1 1 45 CYS HB2 H -13.693 -9.239 26.366 1.00 . A A . 45 CYS HB2 1 1
9 16379 1 1 45 CYS HB3 H -14.958 -9.488 27.564 1.00 . A A . 45 CYS HB3 1 1
9 16380 1 1 45 CYS HG H -14.803 -10.535 24.417 1.00 . A A . 45 CYS HG 1 1
9 16381 1 1 45 CYS N N -15.007 -6.966 26.870 1.00 . A A . 45 CYS N 1 1
9 16382 1 1 45 CYS O O -17.661 -7.540 26.869 1.00 . A A . 45 CYS O 1 1
9 16383 1 1 45 CYS SG S -15.306 -10.848 25.616 1.00 . A A . 45 CYS SG 1 1
9 16384 1 1 46 SER C C -19.642 -9.587 26.264 1.00 . A A . 46 SER C 1 1
9 16385 1 1 46 SER CA C -19.103 -8.957 24.974 1.00 . A A . 46 SER CA 1 1
9 16386 1 1 46 SER CB C -19.641 -9.714 23.747 1.00 . A A . 46 SER CB 1 1
9 16387 1 1 46 SER H H -17.071 -9.291 24.327 1.00 . A A . 46 SER H 1 1
9 16388 1 1 46 SER HA H -19.514 -7.951 24.901 1.00 . A A . 46 SER HA 1 1
9 16389 1 1 46 SER HB2 H -20.718 -9.559 23.689 1.00 . A A . 46 SER HB2 1 1
9 16390 1 1 46 SER HB3 H -19.187 -9.317 22.839 1.00 . A A . 46 SER HB3 1 1
9 16391 1 1 46 SER HG H -18.535 -11.270 23.610 1.00 . A A . 46 SER HG 1 1
9 16392 1 1 46 SER N N -17.632 -8.807 25.012 1.00 . A A . 46 SER N 1 1
9 16393 1 1 46 SER O O -19.023 -10.472 26.864 1.00 . A A . 46 SER O 1 1
9 16394 1 1 46 SER OG O -19.457 -11.114 23.825 1.00 . A A . 46 SER OG 1 1
9 16395 1 1 47 LYS C C -20.617 -9.203 29.269 1.00 . A A . 47 LYS C 1 1
9 16396 1 1 47 LYS CA C -21.462 -9.408 27.988 1.00 . A A . 47 LYS CA 1 1
9 16397 1 1 47 LYS CB C -22.108 -10.811 27.895 1.00 . A A . 47 LYS CB 1 1
9 16398 1 1 47 LYS CD C -23.703 -12.349 26.593 1.00 . A A . 47 LYS CD 1 1
9 16399 1 1 47 LYS CE C -24.488 -12.818 27.824 1.00 . A A . 47 LYS CE 1 1
9 16400 1 1 47 LYS CG C -23.139 -10.931 26.753 1.00 . A A . 47 LYS CG 1 1
9 16401 1 1 47 LYS H H -21.218 -8.354 26.152 1.00 . A A . 47 LYS H 1 1
9 16402 1 1 47 LYS HA H -22.282 -8.699 28.102 1.00 . A A . 47 LYS HA 1 1
9 16403 1 1 47 LYS HB2 H -21.328 -11.558 27.751 1.00 . A A . 47 LYS HB2 1 1
9 16404 1 1 47 LYS HB3 H -22.612 -11.025 28.837 1.00 . A A . 47 LYS HB3 1 1
9 16405 1 1 47 LYS HD2 H -24.368 -12.357 25.728 1.00 . A A . 47 LYS HD2 1 1
9 16406 1 1 47 LYS HD3 H -22.882 -13.040 26.399 1.00 . A A . 47 LYS HD3 1 1
9 16407 1 1 47 LYS HE2 H -23.824 -12.815 28.689 1.00 . A A . 47 LYS HE2 1 1
9 16408 1 1 47 LYS HE3 H -25.289 -12.104 28.018 1.00 . A A . 47 LYS HE3 1 1
9 16409 1 1 47 LYS HG2 H -23.960 -10.238 26.939 1.00 . A A . 47 LYS HG2 1 1
9 16410 1 1 47 LYS HG3 H -22.673 -10.657 25.808 1.00 . A A . 47 LYS HG3 1 1
9 16411 1 1 47 LYS HZ1 H -24.332 -14.862 27.482 1.00 . A A . 47 LYS HZ1 1 1
9 16412 1 1 47 LYS HZ2 H -25.581 -14.466 28.449 1.00 . A A . 47 LYS HZ2 1 1
9 16413 1 1 47 LYS HZ3 H -25.687 -14.205 26.845 1.00 . A A . 47 LYS HZ3 1 1
9 16414 1 1 47 LYS N N -20.791 -9.073 26.720 1.00 . A A . 47 LYS N 1 1
9 16415 1 1 47 LYS NZ N -25.057 -14.176 27.634 1.00 . A A . 47 LYS NZ 1 1
9 16416 1 1 47 LYS O O -21.084 -9.544 30.357 1.00 . A A . 47 LYS O 1 1
9 16417 1 1 48 CYS C C -18.791 -6.799 30.772 1.00 . A A . 48 CYS C 1 1
9 16418 1 1 48 CYS CA C -18.578 -8.254 30.331 1.00 . A A . 48 CYS CA 1 1
9 16419 1 1 48 CYS CB C -17.092 -8.468 30.008 1.00 . A A . 48 CYS CB 1 1
9 16420 1 1 48 CYS H H -19.060 -8.409 28.252 1.00 . A A . 48 CYS H 1 1
9 16421 1 1 48 CYS HA H -18.829 -8.891 31.179 1.00 . A A . 48 CYS HA 1 1
9 16422 1 1 48 CYS HB2 H -16.793 -7.823 29.183 1.00 . A A . 48 CYS HB2 1 1
9 16423 1 1 48 CYS HB3 H -16.499 -8.204 30.883 1.00 . A A . 48 CYS HB3 1 1
9 16424 1 1 48 CYS HG H -17.608 -10.271 28.571 1.00 . A A . 48 CYS HG 1 1
9 16425 1 1 48 CYS N N -19.413 -8.621 29.175 1.00 . A A . 48 CYS N 1 1
9 16426 1 1 48 CYS O O -18.728 -6.507 31.964 1.00 . A A . 48 CYS O 1 1
9 16427 1 1 48 CYS SG S -16.758 -10.198 29.600 1.00 . A A . 48 CYS SG 1 1
9 16428 1 1 49 ASP C C -17.959 -3.658 30.585 1.00 . A A . 49 ASP C 1 1
9 16429 1 1 49 ASP CA C -19.156 -4.423 29.965 1.00 . A A . 49 ASP CA 1 1
9 16430 1 1 49 ASP CB C -20.496 -4.092 30.641 1.00 . A A . 49 ASP CB 1 1
9 16431 1 1 49 ASP CG C -21.684 -4.346 29.699 1.00 . A A . 49 ASP CG 1 1
9 16432 1 1 49 ASP H H -19.036 -6.239 28.868 1.00 . A A . 49 ASP H 1 1
9 16433 1 1 49 ASP HA H -19.228 -4.023 28.955 1.00 . A A . 49 ASP HA 1 1
9 16434 1 1 49 ASP HB2 H -20.611 -4.670 31.558 1.00 . A A . 49 ASP HB2 1 1
9 16435 1 1 49 ASP HB3 H -20.493 -3.039 30.926 1.00 . A A . 49 ASP HB3 1 1
9 16436 1 1 49 ASP N N -19.005 -5.887 29.814 1.00 . A A . 49 ASP N 1 1
9 16437 1 1 49 ASP O O -17.796 -2.467 30.317 1.00 . A A . 49 ASP O 1 1
9 16438 1 1 49 ASP OD1 O -22.202 -5.487 29.650 1.00 . A A . 49 ASP OD1 1 1
9 16439 1 1 49 ASP OD2 O -22.106 -3.395 28.995 1.00 . A A . 49 ASP OD2 1 1
9 16440 1 1 50 GLU C C -14.722 -5.063 31.506 1.00 . A A . 50 GLU C 1 1
9 16441 1 1 50 GLU CA C -15.715 -3.898 31.679 1.00 . A A . 50 GLU CA 1 1
9 16442 1 1 50 GLU CB C -15.651 -3.372 33.123 1.00 . A A . 50 GLU CB 1 1
9 16443 1 1 50 GLU CD C -16.212 -1.507 34.748 1.00 . A A . 50 GLU CD 1 1
9 16444 1 1 50 GLU CG C -16.463 -2.090 33.345 1.00 . A A . 50 GLU CG 1 1
9 16445 1 1 50 GLU H H -17.324 -5.273 31.580 1.00 . A A . 50 GLU H 1 1
9 16446 1 1 50 GLU HA H -15.409 -3.090 31.015 1.00 . A A . 50 GLU HA 1 1
9 16447 1 1 50 GLU HB2 H -16.004 -4.144 33.808 1.00 . A A . 50 GLU HB2 1 1
9 16448 1 1 50 GLU HB3 H -14.610 -3.155 33.359 1.00 . A A . 50 GLU HB3 1 1
9 16449 1 1 50 GLU HG2 H -16.177 -1.360 32.586 1.00 . A A . 50 GLU HG2 1 1
9 16450 1 1 50 GLU HG3 H -17.524 -2.304 33.222 1.00 . A A . 50 GLU HG3 1 1
9 16451 1 1 50 GLU N N -17.068 -4.333 31.315 1.00 . A A . 50 GLU N 1 1
9 16452 1 1 50 GLU O O -14.935 -6.158 32.029 1.00 . A A . 50 GLU O 1 1
9 16453 1 1 50 GLU OE1 O -16.729 -2.070 35.741 1.00 . A A . 50 GLU OE1 1 1
9 16454 1 1 50 GLU OE2 O -15.503 -0.477 34.861 1.00 . A A . 50 GLU OE2 1 1
9 16455 1 1 51 VAL C C -12.677 -7.083 29.991 1.00 . A A . 51 VAL C 1 1
9 16456 1 1 51 VAL CA C -12.469 -5.609 30.376 1.00 . A A . 51 VAL CA 1 1
9 16457 1 1 51 VAL CB C -11.289 -5.424 31.350 1.00 . A A . 51 VAL CB 1 1
9 16458 1 1 51 VAL CG1 C -10.675 -4.028 31.173 1.00 . A A . 51 VAL CG1 1 1
9 16459 1 1 51 VAL CG2 C -11.667 -5.607 32.827 1.00 . A A . 51 VAL CG2 1 1
9 16460 1 1 51 VAL H H -13.619 -3.858 30.394 1.00 . A A . 51 VAL H 1 1
9 16461 1 1 51 VAL HA H -12.125 -5.167 29.441 1.00 . A A . 51 VAL HA 1 1
9 16462 1 1 51 VAL HB H -10.523 -6.153 31.083 1.00 . A A . 51 VAL HB 1 1
9 16463 1 1 51 VAL HG11 H -10.342 -3.894 30.144 1.00 . A A . 51 VAL HG11 1 1
9 16464 1 1 51 VAL HG12 H -11.406 -3.255 31.412 1.00 . A A . 51 VAL HG12 1 1
9 16465 1 1 51 VAL HG13 H -9.813 -3.919 31.831 1.00 . A A . 51 VAL HG13 1 1
9 16466 1 1 51 VAL HG21 H -10.771 -5.537 33.444 1.00 . A A . 51 VAL HG21 1 1
9 16467 1 1 51 VAL HG22 H -12.361 -4.827 33.139 1.00 . A A . 51 VAL HG22 1 1
9 16468 1 1 51 VAL HG23 H -12.128 -6.582 32.987 1.00 . A A . 51 VAL HG23 1 1
9 16469 1 1 51 VAL N N -13.644 -4.797 30.762 1.00 . A A . 51 VAL N 1 1
9 16470 1 1 51 VAL O O -12.376 -7.451 28.856 1.00 . A A . 51 VAL O 1 1
9 16471 1 1 52 GLY C C -13.542 -10.154 32.011 1.00 . A A . 52 GLY C 1 1
9 16472 1 1 52 GLY CA C -13.269 -9.379 30.714 1.00 . A A . 52 GLY CA 1 1
9 16473 1 1 52 GLY H H -13.503 -7.537 31.758 1.00 . A A . 52 GLY H 1 1
9 16474 1 1 52 GLY HA2 H -14.066 -9.588 30.000 1.00 . A A . 52 GLY HA2 1 1
9 16475 1 1 52 GLY HA3 H -12.331 -9.748 30.301 1.00 . A A . 52 GLY HA3 1 1
9 16476 1 1 52 GLY N N -13.160 -7.932 30.896 1.00 . A A . 52 GLY N 1 1
9 16477 1 1 52 GLY O O -13.191 -9.705 33.104 1.00 . A A . 52 GLY O 1 1
9 16478 1 1 53 HIS C C -13.147 -13.058 33.417 1.00 . A A . 53 HIS C 1 1
9 16479 1 1 53 HIS CA C -14.408 -12.278 32.981 1.00 . A A . 53 HIS CA 1 1
9 16480 1 1 53 HIS CB C -15.587 -13.197 32.603 1.00 . A A . 53 HIS CB 1 1
9 16481 1 1 53 HIS CD2 C -16.439 -13.482 30.185 1.00 . A A . 53 HIS CD2 1 1
9 16482 1 1 53 HIS CE1 C -14.904 -14.829 29.389 1.00 . A A . 53 HIS CE1 1 1
9 16483 1 1 53 HIS CG C -15.558 -13.754 31.197 1.00 . A A . 53 HIS CG 1 1
9 16484 1 1 53 HIS H H -14.403 -11.639 30.955 1.00 . A A . 53 HIS H 1 1
9 16485 1 1 53 HIS HA H -14.737 -11.700 33.845 1.00 . A A . 53 HIS HA 1 1
9 16486 1 1 53 HIS HB2 H -15.628 -14.029 33.305 1.00 . A A . 53 HIS HB2 1 1
9 16487 1 1 53 HIS HB3 H -16.510 -12.630 32.718 1.00 . A A . 53 HIS HB3 1 1
9 16488 1 1 53 HIS HD1 H -13.816 -14.962 31.184 1.00 . A A . 53 HIS HD1 1 1
9 16489 1 1 53 HIS HD2 H -17.299 -12.832 30.258 1.00 . A A . 53 HIS HD2 1 1
9 16490 1 1 53 HIS HE1 H -14.307 -15.430 28.718 1.00 . A A . 53 HIS HE1 1 1
9 16491 1 1 53 HIS N N -14.140 -11.340 31.883 1.00 . A A . 53 HIS N 1 1
9 16492 1 1 53 HIS ND1 N -14.619 -14.612 30.681 1.00 . A A . 53 HIS ND1 1 1
9 16493 1 1 53 HIS NE2 N -16.020 -14.170 29.038 1.00 . A A . 53 HIS NE2 1 1
9 16494 1 1 53 HIS O O -12.627 -13.900 32.679 1.00 . A A . 53 HIS O 1 1
9 16495 1 1 54 TYR C C -10.124 -12.791 34.578 1.00 . A A . 54 TYR C 1 1
9 16496 1 1 54 TYR CA C -11.430 -13.308 35.235 1.00 . A A . 54 TYR CA 1 1
9 16497 1 1 54 TYR CB C -11.493 -14.838 35.423 1.00 . A A . 54 TYR CB 1 1
9 16498 1 1 54 TYR CD1 C -10.255 -14.952 37.626 1.00 . A A . 54 TYR CD1 1 1
9 16499 1 1 54 TYR CD2 C -9.531 -16.405 35.806 1.00 . A A . 54 TYR CD2 1 1
9 16500 1 1 54 TYR CE1 C -9.220 -15.445 38.435 1.00 . A A . 54 TYR CE1 1 1
9 16501 1 1 54 TYR CE2 C -8.497 -16.909 36.619 1.00 . A A . 54 TYR CE2 1 1
9 16502 1 1 54 TYR CG C -10.403 -15.417 36.306 1.00 . A A . 54 TYR CG 1 1
9 16503 1 1 54 TYR CZ C -8.340 -16.418 37.936 1.00 . A A . 54 TYR CZ 1 1
9 16504 1 1 54 TYR H H -13.192 -12.125 35.191 1.00 . A A . 54 TYR H 1 1
9 16505 1 1 54 TYR HA H -11.417 -12.890 36.241 1.00 . A A . 54 TYR HA 1 1
9 16506 1 1 54 TYR HB2 H -12.449 -15.093 35.880 1.00 . A A . 54 TYR HB2 1 1
9 16507 1 1 54 TYR HB3 H -11.456 -15.324 34.448 1.00 . A A . 54 TYR HB3 1 1
9 16508 1 1 54 TYR HD1 H -10.934 -14.217 38.032 1.00 . A A . 54 TYR HD1 1 1
9 16509 1 1 54 TYR HD2 H -9.651 -16.770 34.797 1.00 . A A . 54 TYR HD2 1 1
9 16510 1 1 54 TYR HE1 H -9.088 -15.092 39.447 1.00 . A A . 54 TYR HE1 1 1
9 16511 1 1 54 TYR HE2 H -7.829 -17.665 36.230 1.00 . A A . 54 TYR HE2 1 1
9 16512 1 1 54 TYR HH H -6.816 -17.524 38.339 1.00 . A A . 54 TYR HH 1 1
9 16513 1 1 54 TYR N N -12.683 -12.806 34.645 1.00 . A A . 54 TYR N 1 1
9 16514 1 1 54 TYR O O -10.096 -12.318 33.434 1.00 . A A . 54 TYR O 1 1
9 16515 1 1 54 TYR OH O -7.360 -16.856 38.763 1.00 . A A . 54 TYR OH 1 1
9 16516 1 1 55 ARG C C -7.810 -10.654 34.711 1.00 . A A . 55 ARG C 1 1
9 16517 1 1 55 ARG CA C -7.730 -12.127 35.146 1.00 . A A . 55 ARG CA 1 1
9 16518 1 1 55 ARG CB C -6.841 -12.981 34.218 1.00 . A A . 55 ARG CB 1 1
9 16519 1 1 55 ARG CD C -5.472 -15.118 33.990 1.00 . A A . 55 ARG CD 1 1
9 16520 1 1 55 ARG CG C -6.542 -14.371 34.798 1.00 . A A . 55 ARG CG 1 1
9 16521 1 1 55 ARG CZ C -3.032 -14.882 33.479 1.00 . A A . 55 ARG CZ 1 1
9 16522 1 1 55 ARG H H -9.154 -13.242 36.269 1.00 . A A . 55 ARG H 1 1
9 16523 1 1 55 ARG HA H -7.224 -12.081 36.108 1.00 . A A . 55 ARG HA 1 1
9 16524 1 1 55 ARG HB2 H -7.330 -13.099 33.252 1.00 . A A . 55 ARG HB2 1 1
9 16525 1 1 55 ARG HB3 H -5.894 -12.462 34.064 1.00 . A A . 55 ARG HB3 1 1
9 16526 1 1 55 ARG HD2 H -5.435 -16.147 34.348 1.00 . A A . 55 ARG HD2 1 1
9 16527 1 1 55 ARG HD3 H -5.775 -15.128 32.943 1.00 . A A . 55 ARG HD3 1 1
9 16528 1 1 55 ARG HE H -4.025 -13.759 34.790 1.00 . A A . 55 ARG HE 1 1
9 16529 1 1 55 ARG HG2 H -6.210 -14.281 35.834 1.00 . A A . 55 ARG HG2 1 1
9 16530 1 1 55 ARG HG3 H -7.460 -14.961 34.778 1.00 . A A . 55 ARG HG3 1 1
9 16531 1 1 55 ARG HH11 H -3.878 -16.392 32.468 1.00 . A A . 55 ARG HH11 1 1
9 16532 1 1 55 ARG HH12 H -2.175 -16.136 32.153 1.00 . A A . 55 ARG HH12 1 1
9 16533 1 1 55 ARG HH21 H -1.858 -13.492 34.343 1.00 . A A . 55 ARG HH21 1 1
9 16534 1 1 55 ARG HH22 H -1.068 -14.540 33.196 1.00 . A A . 55 ARG HH22 1 1
9 16535 1 1 55 ARG N N -9.041 -12.785 35.376 1.00 . A A . 55 ARG N 1 1
9 16536 1 1 55 ARG NE N -4.128 -14.512 34.125 1.00 . A A . 55 ARG NE 1 1
9 16537 1 1 55 ARG NH1 N -3.028 -15.871 32.625 1.00 . A A . 55 ARG NH1 1 1
9 16538 1 1 55 ARG NH2 N -1.905 -14.257 33.685 1.00 . A A . 55 ARG NH2 1 1
9 16539 1 1 55 ARG O O -6.848 -10.115 34.163 1.00 . A A . 55 ARG O 1 1
9 16540 1 1 56 SER C C -9.075 -8.494 32.891 1.00 . A A . 56 SER C 1 1
9 16541 1 1 56 SER CA C -9.329 -8.689 34.393 1.00 . A A . 56 SER CA 1 1
9 16542 1 1 56 SER CB C -8.677 -7.613 35.252 1.00 . A A . 56 SER CB 1 1
9 16543 1 1 56 SER H H -9.660 -10.497 35.471 1.00 . A A . 56 SER H 1 1
9 16544 1 1 56 SER HA H -10.404 -8.574 34.525 1.00 . A A . 56 SER HA 1 1
9 16545 1 1 56 SER HB2 H -7.592 -7.677 35.178 1.00 . A A . 56 SER HB2 1 1
9 16546 1 1 56 SER HB3 H -9.000 -6.620 34.939 1.00 . A A . 56 SER HB3 1 1
9 16547 1 1 56 SER HG H -8.632 -7.258 37.142 1.00 . A A . 56 SER HG 1 1
9 16548 1 1 56 SER N N -8.969 -10.023 34.906 1.00 . A A . 56 SER N 1 1
9 16549 1 1 56 SER O O -8.788 -7.382 32.446 1.00 . A A . 56 SER O 1 1
9 16550 1 1 56 SER OG O -9.107 -7.867 36.575 1.00 . A A . 56 SER OG 1 1
9 16551 1 1 57 GLN C C -9.408 -10.723 29.842 1.00 . A A . 57 GLN C 1 1
9 16552 1 1 57 GLN CA C -8.802 -9.575 30.678 1.00 . A A . 57 GLN CA 1 1
9 16553 1 1 57 GLN CB C -7.264 -9.553 30.524 1.00 . A A . 57 GLN CB 1 1
9 16554 1 1 57 GLN CD C -5.050 -10.677 31.074 1.00 . A A . 57 GLN CD 1 1
9 16555 1 1 57 GLN CG C -6.557 -10.874 30.883 1.00 . A A . 57 GLN CG 1 1
9 16556 1 1 57 GLN H H -9.369 -10.455 32.561 1.00 . A A . 57 GLN H 1 1
9 16557 1 1 57 GLN HA H -9.192 -8.650 30.253 1.00 . A A . 57 GLN HA 1 1
9 16558 1 1 57 GLN HB2 H -7.021 -9.304 29.491 1.00 . A A . 57 GLN HB2 1 1
9 16559 1 1 57 GLN HB3 H -6.862 -8.758 31.150 1.00 . A A . 57 GLN HB3 1 1
9 16560 1 1 57 GLN HE21 H -5.278 -10.078 32.978 1.00 . A A . 57 GLN HE21 1 1
9 16561 1 1 57 GLN HE22 H -3.623 -10.084 32.369 1.00 . A A . 57 GLN HE22 1 1
9 16562 1 1 57 GLN HG2 H -6.982 -11.283 31.799 1.00 . A A . 57 GLN HG2 1 1
9 16563 1 1 57 GLN HG3 H -6.720 -11.596 30.083 1.00 . A A . 57 GLN HG3 1 1
9 16564 1 1 57 GLN N N -9.133 -9.581 32.111 1.00 . A A . 57 GLN N 1 1
9 16565 1 1 57 GLN NE2 N -4.610 -10.261 32.243 1.00 . A A . 57 GLN NE2 1 1
9 16566 1 1 57 GLN O O -9.369 -10.639 28.616 1.00 . A A . 57 GLN O 1 1
9 16567 1 1 57 GLN OE1 O -4.242 -10.871 30.175 1.00 . A A . 57 GLN OE1 1 1
9 16568 1 1 58 CYS C C -9.623 -13.573 28.660 1.00 . A A . 58 CYS C 1 1
9 16569 1 1 58 CYS CA C -10.411 -13.044 29.893 1.00 . A A . 58 CYS CA 1 1
9 16570 1 1 58 CYS CB C -11.938 -12.995 29.693 1.00 . A A . 58 CYS CB 1 1
9 16571 1 1 58 CYS H H -9.940 -11.756 31.492 1.00 . A A . 58 CYS H 1 1
9 16572 1 1 58 CYS HA H -10.277 -13.799 30.667 1.00 . A A . 58 CYS HA 1 1
9 16573 1 1 58 CYS HB2 H -12.260 -13.977 29.347 1.00 . A A . 58 CYS HB2 1 1
9 16574 1 1 58 CYS HB3 H -12.412 -12.796 30.655 1.00 . A A . 58 CYS HB3 1 1
9 16575 1 1 58 CYS HG H -11.654 -12.066 27.553 1.00 . A A . 58 CYS HG 1 1
9 16576 1 1 58 CYS N N -9.920 -11.787 30.482 1.00 . A A . 58 CYS N 1 1
9 16577 1 1 58 CYS O O -10.011 -13.311 27.518 1.00 . A A . 58 CYS O 1 1
9 16578 1 1 58 CYS SG S -12.529 -11.751 28.512 1.00 . A A . 58 CYS SG 1 1
9 16579 1 1 59 PRO C C -8.437 -15.958 26.787 1.00 . A A . 59 PRO C 1 1
9 16580 1 1 59 PRO CA C -7.745 -14.979 27.771 1.00 . A A . 59 PRO CA 1 1
9 16581 1 1 59 PRO CB C -6.553 -15.648 28.471 1.00 . A A . 59 PRO CB 1 1
9 16582 1 1 59 PRO CD C -7.904 -14.632 30.134 1.00 . A A . 59 PRO CD 1 1
9 16583 1 1 59 PRO CG C -6.442 -14.905 29.797 1.00 . A A . 59 PRO CG 1 1
9 16584 1 1 59 PRO HA H -7.363 -14.148 27.179 1.00 . A A . 59 PRO HA 1 1
9 16585 1 1 59 PRO HB2 H -6.775 -16.697 28.669 1.00 . A A . 59 PRO HB2 1 1
9 16586 1 1 59 PRO HB3 H -5.639 -15.559 27.884 1.00 . A A . 59 PRO HB3 1 1
9 16587 1 1 59 PRO HD2 H -8.343 -15.506 30.613 1.00 . A A . 59 PRO HD2 1 1
9 16588 1 1 59 PRO HD3 H -7.969 -13.768 30.796 1.00 . A A . 59 PRO HD3 1 1
9 16589 1 1 59 PRO HG2 H -5.955 -15.511 30.562 1.00 . A A . 59 PRO HG2 1 1
9 16590 1 1 59 PRO HG3 H -5.912 -13.965 29.652 1.00 . A A . 59 PRO HG3 1 1
9 16591 1 1 59 PRO N N -8.566 -14.397 28.853 1.00 . A A . 59 PRO N 1 1
9 16592 1 1 59 PRO O O -7.753 -16.622 26.006 1.00 . A A . 59 PRO O 1 1
9 16593 1 1 60 HIS C C -10.538 -18.366 25.885 1.00 . A A . 60 HIS C 1 1
9 16594 1 1 60 HIS CA C -10.666 -16.823 25.914 1.00 . A A . 60 HIS CA 1 1
9 16595 1 1 60 HIS CB C -10.619 -16.189 24.513 1.00 . A A . 60 HIS CB 1 1
9 16596 1 1 60 HIS CD2 C -13.054 -15.742 23.838 1.00 . A A . 60 HIS CD2 1 1
9 16597 1 1 60 HIS CE1 C -13.289 -17.199 22.216 1.00 . A A . 60 HIS CE1 1 1
9 16598 1 1 60 HIS CG C -11.870 -16.418 23.705 1.00 . A A . 60 HIS CG 1 1
9 16599 1 1 60 HIS H H -10.236 -15.438 27.449 1.00 . A A . 60 HIS H 1 1
9 16600 1 1 60 HIS HA H -11.671 -16.637 26.291 1.00 . A A . 60 HIS HA 1 1
9 16601 1 1 60 HIS HB2 H -10.492 -15.112 24.613 1.00 . A A . 60 HIS HB2 1 1
9 16602 1 1 60 HIS HB3 H -9.756 -16.573 23.968 1.00 . A A . 60 HIS HB3 1 1
9 16603 1 1 60 HIS HD1 H -11.346 -17.971 22.333 1.00 . A A . 60 HIS HD1 1 1
9 16604 1 1 60 HIS HD2 H -13.252 -14.954 24.550 1.00 . A A . 60 HIS HD2 1 1
9 16605 1 1 60 HIS HE1 H -13.702 -17.783 21.407 1.00 . A A . 60 HIS HE1 1 1
9 16606 1 1 60 HIS N N -9.770 -16.070 26.815 1.00 . A A . 60 HIS N 1 1
9 16607 1 1 60 HIS ND1 N -12.037 -17.323 22.683 1.00 . A A . 60 HIS ND1 1 1
9 16608 1 1 60 HIS NE2 N -13.954 -16.244 22.890 1.00 . A A . 60 HIS NE2 1 1
9 16609 1 1 60 HIS O O -11.541 -19.059 25.701 1.00 . A A . 60 HIS O 1 1
9 16610 1 1 61 LYS C C -9.687 -21.028 27.547 1.00 . A A . 61 LYS C 1 1
9 16611 1 1 61 LYS CA C -9.098 -20.385 26.281 1.00 . A A . 61 LYS CA 1 1
9 16612 1 1 61 LYS CB C -7.592 -20.673 26.123 1.00 . A A . 61 LYS CB 1 1
9 16613 1 1 61 LYS CD C -5.263 -20.637 27.190 1.00 . A A . 61 LYS CD 1 1
9 16614 1 1 61 LYS CE C -4.536 -20.077 25.961 1.00 . A A . 61 LYS CE 1 1
9 16615 1 1 61 LYS CG C -6.721 -20.158 27.285 1.00 . A A . 61 LYS CG 1 1
9 16616 1 1 61 LYS H H -8.568 -18.304 26.247 1.00 . A A . 61 LYS H 1 1
9 16617 1 1 61 LYS HA H -9.603 -20.877 25.450 1.00 . A A . 61 LYS HA 1 1
9 16618 1 1 61 LYS HB2 H -7.460 -21.750 26.041 1.00 . A A . 61 LYS HB2 1 1
9 16619 1 1 61 LYS HB3 H -7.247 -20.223 25.192 1.00 . A A . 61 LYS HB3 1 1
9 16620 1 1 61 LYS HD2 H -4.740 -20.316 28.091 1.00 . A A . 61 LYS HD2 1 1
9 16621 1 1 61 LYS HD3 H -5.250 -21.727 27.159 1.00 . A A . 61 LYS HD3 1 1
9 16622 1 1 61 LYS HE2 H -5.049 -20.418 25.063 1.00 . A A . 61 LYS HE2 1 1
9 16623 1 1 61 LYS HE3 H -4.594 -18.989 25.988 1.00 . A A . 61 LYS HE3 1 1
9 16624 1 1 61 LYS HG2 H -6.738 -19.068 27.302 1.00 . A A . 61 LYS HG2 1 1
9 16625 1 1 61 LYS HG3 H -7.125 -20.520 28.230 1.00 . A A . 61 LYS HG3 1 1
9 16626 1 1 61 LYS HZ1 H -3.051 -21.511 25.859 1.00 . A A . 61 LYS HZ1 1 1
9 16627 1 1 61 LYS HZ2 H -2.639 -20.122 25.116 1.00 . A A . 61 LYS HZ2 1 1
9 16628 1 1 61 LYS HZ3 H -2.617 -20.215 26.750 1.00 . A A . 61 LYS HZ3 1 1
9 16629 1 1 61 LYS N N -9.354 -18.932 26.157 1.00 . A A . 61 LYS N 1 1
9 16630 1 1 61 LYS NZ N -3.116 -20.505 25.920 1.00 . A A . 61 LYS NZ 1 1
9 16631 1 1 61 LYS O O -9.606 -22.241 27.721 1.00 . A A . 61 LYS O 1 1
9 16632 1 1 62 TRP C C -12.168 -21.530 29.528 1.00 . A A . 62 TRP C 1 1
9 16633 1 1 62 TRP CA C -10.902 -20.657 29.696 1.00 . A A . 62 TRP CA 1 1
9 16634 1 1 62 TRP CB C -11.199 -19.373 30.486 1.00 . A A . 62 TRP CB 1 1
9 16635 1 1 62 TRP CD1 C -11.212 -20.222 32.872 1.00 . A A . 62 TRP CD1 1 1
9 16636 1 1 62 TRP CD2 C -12.979 -18.920 32.418 1.00 . A A . 62 TRP CD2 1 1
9 16637 1 1 62 TRP CE2 C -13.087 -19.308 33.786 1.00 . A A . 62 TRP CE2 1 1
9 16638 1 1 62 TRP CE3 C -13.992 -18.080 31.909 1.00 . A A . 62 TRP CE3 1 1
9 16639 1 1 62 TRP CG C -11.767 -19.521 31.861 1.00 . A A . 62 TRP CG 1 1
9 16640 1 1 62 TRP CH2 C -15.125 -18.045 34.074 1.00 . A A . 62 TRP CH2 1 1
9 16641 1 1 62 TRP CZ2 C -14.138 -18.885 34.610 1.00 . A A . 62 TRP CZ2 1 1
9 16642 1 1 62 TRP CZ3 C -15.051 -17.645 32.728 1.00 . A A . 62 TRP CZ3 1 1
9 16643 1 1 62 TRP H H -10.295 -19.241 28.217 1.00 . A A . 62 TRP H 1 1
9 16644 1 1 62 TRP HA H -10.177 -21.249 30.255 1.00 . A A . 62 TRP HA 1 1
9 16645 1 1 62 TRP HB2 H -10.271 -18.811 30.581 1.00 . A A . 62 TRP HB2 1 1
9 16646 1 1 62 TRP HB3 H -11.888 -18.763 29.902 1.00 . A A . 62 TRP HB3 1 1
9 16647 1 1 62 TRP HD1 H -10.290 -20.782 32.805 1.00 . A A . 62 TRP HD1 1 1
9 16648 1 1 62 TRP HE1 H -11.761 -20.554 34.881 1.00 . A A . 62 TRP HE1 1 1
9 16649 1 1 62 TRP HE3 H -13.950 -17.768 30.876 1.00 . A A . 62 TRP HE3 1 1
9 16650 1 1 62 TRP HH2 H -15.943 -17.706 34.694 1.00 . A A . 62 TRP HH2 1 1
9 16651 1 1 62 TRP HZ2 H -14.182 -19.200 35.642 1.00 . A A . 62 TRP HZ2 1 1
9 16652 1 1 62 TRP HZ3 H -15.816 -17.000 32.321 1.00 . A A . 62 TRP HZ3 1 1
9 16653 1 1 62 TRP N N -10.293 -20.229 28.428 1.00 . A A . 62 TRP N 1 1
9 16654 1 1 62 TRP NE1 N -11.990 -20.108 34.003 1.00 . A A . 62 TRP NE1 1 1
9 16655 1 1 62 TRP O O -12.538 -22.274 30.439 1.00 . A A . 62 TRP O 1 1
9 16656 1 1 63 LYS C C -13.942 -23.677 27.937 1.00 . A A . 63 LYS C 1 1
9 16657 1 1 63 LYS CA C -14.102 -22.153 28.081 1.00 . A A . 63 LYS CA 1 1
9 16658 1 1 63 LYS CB C -14.738 -21.500 26.841 1.00 . A A . 63 LYS CB 1 1
9 16659 1 1 63 LYS CD C -16.784 -21.210 25.396 1.00 . A A . 63 LYS CD 1 1
9 16660 1 1 63 LYS CE C -18.209 -21.671 25.072 1.00 . A A . 63 LYS CE 1 1
9 16661 1 1 63 LYS CG C -16.166 -21.989 26.566 1.00 . A A . 63 LYS CG 1 1
9 16662 1 1 63 LYS H H -12.455 -20.859 27.650 1.00 . A A . 63 LYS H 1 1
9 16663 1 1 63 LYS HA H -14.769 -21.968 28.923 1.00 . A A . 63 LYS HA 1 1
9 16664 1 1 63 LYS HB2 H -14.771 -20.421 26.998 1.00 . A A . 63 LYS HB2 1 1
9 16665 1 1 63 LYS HB3 H -14.116 -21.695 25.968 1.00 . A A . 63 LYS HB3 1 1
9 16666 1 1 63 LYS HD2 H -16.786 -20.142 25.615 1.00 . A A . 63 LYS HD2 1 1
9 16667 1 1 63 LYS HD3 H -16.166 -21.368 24.511 1.00 . A A . 63 LYS HD3 1 1
9 16668 1 1 63 LYS HE2 H -18.489 -21.253 24.105 1.00 . A A . 63 LYS HE2 1 1
9 16669 1 1 63 LYS HE3 H -18.216 -22.756 24.970 1.00 . A A . 63 LYS HE3 1 1
9 16670 1 1 63 LYS HG2 H -16.144 -23.048 26.313 1.00 . A A . 63 LYS HG2 1 1
9 16671 1 1 63 LYS HG3 H -16.771 -21.843 27.461 1.00 . A A . 63 LYS HG3 1 1
9 16672 1 1 63 LYS HZ1 H -19.219 -20.236 26.183 1.00 . A A . 63 LYS HZ1 1 1
9 16673 1 1 63 LYS HZ2 H -20.129 -21.538 25.841 1.00 . A A . 63 LYS HZ2 1 1
9 16674 1 1 63 LYS HZ3 H -18.993 -21.631 27.005 1.00 . A A . 63 LYS HZ3 1 1
9 16675 1 1 63 LYS N N -12.830 -21.467 28.364 1.00 . A A . 63 LYS N 1 1
9 16676 1 1 63 LYS NZ N -19.198 -21.241 26.096 1.00 . A A . 63 LYS NZ 1 1
9 16677 1 1 63 LYS O O -13.204 -24.147 27.071 1.00 . A A . 63 LYS O 1 1
9 16678 1 1 64 LYS C C -13.654 -26.823 28.981 1.00 . A A . 64 LYS C 1 1
9 16679 1 1 64 LYS CA C -14.880 -25.905 28.808 1.00 . A A . 64 LYS CA 1 1
9 16680 1 1 64 LYS CB C -15.731 -26.377 27.612 1.00 . A A . 64 LYS CB 1 1
9 16681 1 1 64 LYS CD C -18.089 -26.543 26.630 1.00 . A A . 64 LYS CD 1 1
9 16682 1 1 64 LYS CE C -17.611 -26.363 25.183 1.00 . A A . 64 LYS CE 1 1
9 16683 1 1 64 LYS CG C -17.174 -25.848 27.651 1.00 . A A . 64 LYS CG 1 1
9 16684 1 1 64 LYS H H -15.222 -23.904 29.435 1.00 . A A . 64 LYS H 1 1
9 16685 1 1 64 LYS HA H -15.471 -26.107 29.700 1.00 . A A . 64 LYS HA 1 1
9 16686 1 1 64 LYS HB2 H -15.247 -26.077 26.683 1.00 . A A . 64 LYS HB2 1 1
9 16687 1 1 64 LYS HB3 H -15.773 -27.467 27.631 1.00 . A A . 64 LYS HB3 1 1
9 16688 1 1 64 LYS HD2 H -18.134 -27.607 26.864 1.00 . A A . 64 LYS HD2 1 1
9 16689 1 1 64 LYS HD3 H -19.091 -26.129 26.730 1.00 . A A . 64 LYS HD3 1 1
9 16690 1 1 64 LYS HE2 H -17.520 -25.298 24.972 1.00 . A A . 64 LYS HE2 1 1
9 16691 1 1 64 LYS HE3 H -16.621 -26.807 25.082 1.00 . A A . 64 LYS HE3 1 1
9 16692 1 1 64 LYS HG2 H -17.587 -26.026 28.643 1.00 . A A . 64 LYS HG2 1 1
9 16693 1 1 64 LYS HG3 H -17.179 -24.774 27.468 1.00 . A A . 64 LYS HG3 1 1
9 16694 1 1 64 LYS HZ1 H -19.469 -26.601 24.278 1.00 . A A . 64 LYS HZ1 1 1
9 16695 1 1 64 LYS HZ2 H -18.222 -26.864 23.264 1.00 . A A . 64 LYS HZ2 1 1
9 16696 1 1 64 LYS HZ3 H -18.617 -27.991 24.370 1.00 . A A . 64 LYS HZ3 1 1
9 16697 1 1 64 LYS N N -14.690 -24.432 28.757 1.00 . A A . 64 LYS N 1 1
9 16698 1 1 64 LYS NZ N -18.541 -26.996 24.213 1.00 . A A . 64 LYS NZ 1 1
9 16699 1 1 64 LYS O O -13.796 -27.879 29.602 1.00 . A A . 64 LYS O 1 1
9 16700 1 1 65 VAL C C -10.710 -27.655 29.795 1.00 . A A . 65 VAL C 1 1
9 16701 1 1 65 VAL CA C -11.305 -27.376 28.406 1.00 . A A . 65 VAL CA 1 1
9 16702 1 1 65 VAL CB C -10.222 -26.877 27.427 1.00 . A A . 65 VAL CB 1 1
9 16703 1 1 65 VAL CG1 C -10.735 -26.928 25.983 1.00 . A A . 65 VAL CG1 1 1
9 16704 1 1 65 VAL CG2 C -9.733 -25.458 27.728 1.00 . A A . 65 VAL CG2 1 1
9 16705 1 1 65 VAL H H -12.440 -25.617 27.932 1.00 . A A . 65 VAL H 1 1
9 16706 1 1 65 VAL HA H -11.646 -28.338 28.024 1.00 . A A . 65 VAL HA 1 1
9 16707 1 1 65 VAL HB H -9.368 -27.550 27.495 1.00 . A A . 65 VAL HB 1 1
9 16708 1 1 65 VAL HG11 H -11.029 -27.946 25.730 1.00 . A A . 65 VAL HG11 1 1
9 16709 1 1 65 VAL HG12 H -11.587 -26.261 25.851 1.00 . A A . 65 VAL HG12 1 1
9 16710 1 1 65 VAL HG13 H -9.939 -26.618 25.305 1.00 . A A . 65 VAL HG13 1 1
9 16711 1 1 65 VAL HG21 H -10.546 -24.741 27.608 1.00 . A A . 65 VAL HG21 1 1
9 16712 1 1 65 VAL HG22 H -9.349 -25.398 28.746 1.00 . A A . 65 VAL HG22 1 1
9 16713 1 1 65 VAL HG23 H -8.929 -25.196 27.042 1.00 . A A . 65 VAL HG23 1 1
9 16714 1 1 65 VAL N N -12.482 -26.486 28.445 1.00 . A A . 65 VAL N 1 1
9 16715 1 1 65 VAL O O -10.701 -26.793 30.676 1.00 . A A . 65 VAL O 1 1
9 16716 1 1 66 GLN C C -8.199 -28.896 31.502 1.00 . A A . 66 GLN C 1 1
9 16717 1 1 66 GLN CA C -9.650 -29.360 31.259 1.00 . A A . 66 GLN CA 1 1
9 16718 1 1 66 GLN CB C -9.790 -30.894 31.282 1.00 . A A . 66 GLN CB 1 1
9 16719 1 1 66 GLN CD C -9.853 -33.042 32.693 1.00 . A A . 66 GLN CD 1 1
9 16720 1 1 66 GLN CG C -9.563 -31.536 32.664 1.00 . A A . 66 GLN CG 1 1
9 16721 1 1 66 GLN H H -10.269 -29.542 29.226 1.00 . A A . 66 GLN H 1 1
9 16722 1 1 66 GLN HA H -10.257 -28.958 32.069 1.00 . A A . 66 GLN HA 1 1
9 16723 1 1 66 GLN HB2 H -10.803 -31.144 30.965 1.00 . A A . 66 GLN HB2 1 1
9 16724 1 1 66 GLN HB3 H -9.092 -31.328 30.566 1.00 . A A . 66 GLN HB3 1 1
9 16725 1 1 66 GLN HE21 H -9.527 -33.168 34.689 1.00 . A A . 66 GLN HE21 1 1
9 16726 1 1 66 GLN HE22 H -9.964 -34.663 33.869 1.00 . A A . 66 GLN HE22 1 1
9 16727 1 1 66 GLN HG2 H -8.529 -31.384 32.974 1.00 . A A . 66 GLN HG2 1 1
9 16728 1 1 66 GLN HG3 H -10.212 -31.048 33.390 1.00 . A A . 66 GLN HG3 1 1
9 16729 1 1 66 GLN N N -10.204 -28.877 29.985 1.00 . A A . 66 GLN N 1 1
9 16730 1 1 66 GLN NE2 N -9.771 -33.671 33.848 1.00 . A A . 66 GLN NE2 1 1
9 16731 1 1 66 GLN O O -7.735 -28.890 32.645 1.00 . A A . 66 GLN O 1 1
9 16732 1 1 66 GLN OE1 O -10.155 -33.688 31.697 1.00 . A A . 66 GLN OE1 1 1
9 16733 1 1 67 CYS C C -6.053 -26.451 30.557 1.00 . A A . 67 CYS C 1 1
9 16734 1 1 67 CYS CA C -6.108 -27.984 30.531 1.00 . A A . 67 CYS CA 1 1
9 16735 1 1 67 CYS CB C -5.261 -28.543 29.381 1.00 . A A . 67 CYS CB 1 1
9 16736 1 1 67 CYS H H -7.944 -28.448 29.547 1.00 . A A . 67 CYS H 1 1
9 16737 1 1 67 CYS HA H -5.661 -28.340 31.460 1.00 . A A . 67 CYS HA 1 1
9 16738 1 1 67 CYS HB2 H -5.654 -28.184 28.430 1.00 . A A . 67 CYS HB2 1 1
9 16739 1 1 67 CYS HB3 H -4.233 -28.198 29.490 1.00 . A A . 67 CYS HB3 1 1
9 16740 1 1 67 CYS HG H -6.581 -30.484 29.340 1.00 . A A . 67 CYS HG 1 1
9 16741 1 1 67 CYS N N -7.486 -28.482 30.447 1.00 . A A . 67 CYS N 1 1
9 16742 1 1 67 CYS O O -6.857 -25.768 29.923 1.00 . A A . 67 CYS O 1 1
9 16743 1 1 67 CYS SG S -5.254 -30.356 29.407 1.00 . A A . 67 CYS SG 1 1
9 16744 1 1 68 THR C C -4.277 -23.791 30.123 1.00 . A A . 68 THR C 1 1
9 16745 1 1 68 THR CA C -4.840 -24.463 31.384 1.00 . A A . 68 THR CA 1 1
9 16746 1 1 68 THR CB C -3.939 -24.187 32.591 1.00 . A A . 68 THR CB 1 1
9 16747 1 1 68 THR CG2 C -2.513 -24.750 32.494 1.00 . A A . 68 THR CG2 1 1
9 16748 1 1 68 THR H H -4.446 -26.530 31.774 1.00 . A A . 68 THR H 1 1
9 16749 1 1 68 THR HA H -5.799 -23.992 31.597 1.00 . A A . 68 THR HA 1 1
9 16750 1 1 68 THR HB H -4.412 -24.609 33.478 1.00 . A A . 68 THR HB 1 1
9 16751 1 1 68 THR HG1 H -3.454 -22.613 33.564 1.00 . A A . 68 THR HG1 1 1
9 16752 1 1 68 THR HG21 H -1.933 -24.210 31.745 1.00 . A A . 68 THR HG21 1 1
9 16753 1 1 68 THR HG22 H -2.015 -24.650 33.459 1.00 . A A . 68 THR HG22 1 1
9 16754 1 1 68 THR HG23 H -2.533 -25.810 32.240 1.00 . A A . 68 THR HG23 1 1
9 16755 1 1 68 THR N N -5.050 -25.912 31.250 1.00 . A A . 68 THR N 1 1
9 16756 1 1 68 THR O O -4.638 -22.659 29.794 1.00 . A A . 68 THR O 1 1
9 16757 1 1 68 THR OG1 O -3.874 -22.793 32.720 1.00 . A A . 68 THR OG1 1 1
9 16758 1 1 69 LEU C C -3.273 -24.188 26.886 1.00 . A A . 69 LEU C 1 1
9 16759 1 1 69 LEU CA C -2.639 -23.953 28.265 1.00 . A A . 69 LEU CA 1 1
9 16760 1 1 69 LEU CB C -1.186 -24.468 28.337 1.00 . A A . 69 LEU CB 1 1
9 16761 1 1 69 LEU CD1 C 0.574 -26.215 28.003 1.00 . A A . 69 LEU CD1 1 1
9 16762 1 1 69 LEU CD2 C -1.668 -26.967 28.720 1.00 . A A . 69 LEU CD2 1 1
9 16763 1 1 69 LEU CG C -0.921 -25.922 27.887 1.00 . A A . 69 LEU CG 1 1
9 16764 1 1 69 LEU H H -3.162 -25.418 29.728 1.00 . A A . 69 LEU H 1 1
9 16765 1 1 69 LEU HA H -2.588 -22.870 28.392 1.00 . A A . 69 LEU HA 1 1
9 16766 1 1 69 LEU HB2 H -0.584 -23.815 27.706 1.00 . A A . 69 LEU HB2 1 1
9 16767 1 1 69 LEU HB3 H -0.822 -24.338 29.356 1.00 . A A . 69 LEU HB3 1 1
9 16768 1 1 69 LEU HD11 H 0.784 -27.221 27.637 1.00 . A A . 69 LEU HD11 1 1
9 16769 1 1 69 LEU HD12 H 1.141 -25.503 27.404 1.00 . A A . 69 LEU HD12 1 1
9 16770 1 1 69 LEU HD13 H 0.893 -26.139 29.043 1.00 . A A . 69 LEU HD13 1 1
9 16771 1 1 69 LEU HD21 H -1.350 -27.964 28.418 1.00 . A A . 69 LEU HD21 1 1
9 16772 1 1 69 LEU HD22 H -1.448 -26.833 29.780 1.00 . A A . 69 LEU HD22 1 1
9 16773 1 1 69 LEU HD23 H -2.739 -26.896 28.537 1.00 . A A . 69 LEU HD23 1 1
9 16774 1 1 69 LEU HG H -1.212 -26.037 26.843 1.00 . A A . 69 LEU HG 1 1
9 16775 1 1 69 LEU N N -3.407 -24.498 29.392 1.00 . A A . 69 LEU N 1 1
9 16776 1 1 69 LEU O O -3.008 -23.422 25.954 1.00 . A A . 69 LEU O 1 1
9 16777 1 1 70 CYS C C -5.706 -24.813 24.880 1.00 . A A . 70 CYS C 1 1
9 16778 1 1 70 CYS CA C -4.599 -25.710 25.463 1.00 . A A . 70 CYS CA 1 1
9 16779 1 1 70 CYS CB C -5.083 -27.160 25.615 1.00 . A A . 70 CYS CB 1 1
9 16780 1 1 70 CYS H H -4.320 -25.773 27.573 1.00 . A A . 70 CYS H 1 1
9 16781 1 1 70 CYS HA H -3.770 -25.710 24.754 1.00 . A A . 70 CYS HA 1 1
9 16782 1 1 70 CYS HB2 H -5.878 -27.207 26.358 1.00 . A A . 70 CYS HB2 1 1
9 16783 1 1 70 CYS HB3 H -5.486 -27.515 24.667 1.00 . A A . 70 CYS HB3 1 1
9 16784 1 1 70 CYS HG H -2.927 -27.992 25.060 1.00 . A A . 70 CYS HG 1 1
9 16785 1 1 70 CYS N N -4.097 -25.229 26.750 1.00 . A A . 70 CYS N 1 1
9 16786 1 1 70 CYS O O -6.519 -24.255 25.618 1.00 . A A . 70 CYS O 1 1
9 16787 1 1 70 CYS SG S -3.709 -28.238 26.115 1.00 . A A . 70 CYS SG 1 1
9 16788 1 1 71 LYS C C -7.826 -24.920 22.147 1.00 . A A . 71 LYS C 1 1
9 16789 1 1 71 LYS CA C -6.797 -23.984 22.795 1.00 . A A . 71 LYS CA 1 1
9 16790 1 1 71 LYS CB C -6.105 -23.081 21.756 1.00 . A A . 71 LYS CB 1 1
9 16791 1 1 71 LYS CD C -7.290 -20.886 22.276 1.00 . A A . 71 LYS CD 1 1
9 16792 1 1 71 LYS CE C -8.009 -19.659 21.705 1.00 . A A . 71 LYS CE 1 1
9 16793 1 1 71 LYS CG C -6.974 -21.943 21.204 1.00 . A A . 71 LYS CG 1 1
9 16794 1 1 71 LYS H H -5.028 -25.176 23.018 1.00 . A A . 71 LYS H 1 1
9 16795 1 1 71 LYS HA H -7.356 -23.363 23.493 1.00 . A A . 71 LYS HA 1 1
9 16796 1 1 71 LYS HB2 H -5.219 -22.634 22.204 1.00 . A A . 71 LYS HB2 1 1
9 16797 1 1 71 LYS HB3 H -5.777 -23.694 20.916 1.00 . A A . 71 LYS HB3 1 1
9 16798 1 1 71 LYS HD2 H -7.940 -21.328 23.031 1.00 . A A . 71 LYS HD2 1 1
9 16799 1 1 71 LYS HD3 H -6.367 -20.567 22.760 1.00 . A A . 71 LYS HD3 1 1
9 16800 1 1 71 LYS HE2 H -8.907 -19.989 21.180 1.00 . A A . 71 LYS HE2 1 1
9 16801 1 1 71 LYS HE3 H -8.328 -19.035 22.541 1.00 . A A . 71 LYS HE3 1 1
9 16802 1 1 71 LYS HG2 H -6.422 -21.473 20.389 1.00 . A A . 71 LYS HG2 1 1
9 16803 1 1 71 LYS HG3 H -7.903 -22.343 20.798 1.00 . A A . 71 LYS HG3 1 1
9 16804 1 1 71 LYS HZ1 H -6.289 -18.583 21.252 1.00 . A A . 71 LYS HZ1 1 1
9 16805 1 1 71 LYS HZ2 H -6.902 -19.383 19.966 1.00 . A A . 71 LYS HZ2 1 1
9 16806 1 1 71 LYS HZ3 H -7.617 -18.020 20.494 1.00 . A A . 71 LYS HZ3 1 1
9 16807 1 1 71 LYS N N -5.755 -24.715 23.545 1.00 . A A . 71 LYS N 1 1
9 16808 1 1 71 LYS NZ N -7.146 -18.861 20.796 1.00 . A A . 71 LYS NZ 1 1
9 16809 1 1 71 LYS O O -8.999 -24.564 22.028 1.00 . A A . 71 LYS O 1 1
9 16810 1 1 72 SER C C -9.105 -27.918 22.127 1.00 . A A . 72 SER C 1 1
9 16811 1 1 72 SER CA C -8.248 -27.139 21.130 1.00 . A A . 72 SER CA 1 1
9 16812 1 1 72 SER CB C -7.379 -28.079 20.310 1.00 . A A . 72 SER CB 1 1
9 16813 1 1 72 SER H H -6.407 -26.311 21.809 1.00 . A A . 72 SER H 1 1
9 16814 1 1 72 SER HA H -8.922 -26.648 20.428 1.00 . A A . 72 SER HA 1 1
9 16815 1 1 72 SER HB2 H -6.651 -28.580 20.950 1.00 . A A . 72 SER HB2 1 1
9 16816 1 1 72 SER HB3 H -7.988 -28.827 19.805 1.00 . A A . 72 SER HB3 1 1
9 16817 1 1 72 SER HG H -6.197 -27.817 18.813 1.00 . A A . 72 SER HG 1 1
9 16818 1 1 72 SER N N -7.397 -26.118 21.759 1.00 . A A . 72 SER N 1 1
9 16819 1 1 72 SER O O -8.812 -27.952 23.323 1.00 . A A . 72 SER O 1 1
9 16820 1 1 72 SER OG O -6.734 -27.248 19.369 1.00 . A A . 72 SER OG 1 1
9 16821 1 1 73 LYS C C -11.330 -30.757 21.870 1.00 . A A . 73 LYS C 1 1
9 16822 1 1 73 LYS CA C -11.163 -29.320 22.382 1.00 . A A . 73 LYS CA 1 1
9 16823 1 1 73 LYS CB C -12.493 -28.538 22.467 1.00 . A A . 73 LYS CB 1 1
9 16824 1 1 73 LYS CD C -12.719 -27.101 20.329 1.00 . A A . 73 LYS CD 1 1
9 16825 1 1 73 LYS CE C -13.667 -26.713 19.187 1.00 . A A . 73 LYS CE 1 1
9 16826 1 1 73 LYS CG C -13.249 -28.293 21.147 1.00 . A A . 73 LYS CG 1 1
9 16827 1 1 73 LYS H H -10.282 -28.530 20.614 1.00 . A A . 73 LYS H 1 1
9 16828 1 1 73 LYS HA H -10.796 -29.417 23.404 1.00 . A A . 73 LYS HA 1 1
9 16829 1 1 73 LYS HB2 H -13.161 -29.088 23.128 1.00 . A A . 73 LYS HB2 1 1
9 16830 1 1 73 LYS HB3 H -12.307 -27.578 22.950 1.00 . A A . 73 LYS HB3 1 1
9 16831 1 1 73 LYS HD2 H -12.631 -26.240 20.990 1.00 . A A . 73 LYS HD2 1 1
9 16832 1 1 73 LYS HD3 H -11.733 -27.316 19.916 1.00 . A A . 73 LYS HD3 1 1
9 16833 1 1 73 LYS HE2 H -14.659 -26.529 19.600 1.00 . A A . 73 LYS HE2 1 1
9 16834 1 1 73 LYS HE3 H -13.318 -25.769 18.762 1.00 . A A . 73 LYS HE3 1 1
9 16835 1 1 73 LYS HG2 H -13.237 -29.199 20.539 1.00 . A A . 73 LYS HG2 1 1
9 16836 1 1 73 LYS HG3 H -14.286 -28.081 21.405 1.00 . A A . 73 LYS HG3 1 1
9 16837 1 1 73 LYS HZ1 H -14.120 -28.611 18.462 1.00 . A A . 73 LYS HZ1 1 1
9 16838 1 1 73 LYS HZ2 H -14.334 -27.429 17.365 1.00 . A A . 73 LYS HZ2 1 1
9 16839 1 1 73 LYS HZ3 H -12.826 -27.925 17.723 1.00 . A A . 73 LYS HZ3 1 1
9 16840 1 1 73 LYS N N -10.164 -28.556 21.616 1.00 . A A . 73 LYS N 1 1
9 16841 1 1 73 LYS NZ N -13.738 -27.741 18.118 1.00 . A A . 73 LYS NZ 1 1
9 16842 1 1 73 LYS O O -10.891 -31.084 20.766 1.00 . A A . 73 LYS O 1 1
9 16843 1 1 74 LYS C C -10.772 -33.818 22.292 1.00 . A A . 74 LYS C 1 1
9 16844 1 1 74 LYS CA C -12.114 -33.069 22.492 1.00 . A A . 74 LYS CA 1 1
9 16845 1 1 74 LYS CB C -13.182 -33.314 21.398 1.00 . A A . 74 LYS CB 1 1
9 16846 1 1 74 LYS CD C -14.788 -34.950 22.644 1.00 . A A . 74 LYS CD 1 1
9 16847 1 1 74 LYS CE C -15.980 -33.987 22.701 1.00 . A A . 74 LYS CE 1 1
9 16848 1 1 74 LYS CG C -13.882 -34.688 21.428 1.00 . A A . 74 LYS CG 1 1
9 16849 1 1 74 LYS H H -12.301 -31.222 23.559 1.00 . A A . 74 LYS H 1 1
9 16850 1 1 74 LYS HA H -12.508 -33.462 23.429 1.00 . A A . 74 LYS HA 1 1
9 16851 1 1 74 LYS HB2 H -13.950 -32.544 21.476 1.00 . A A . 74 LYS HB2 1 1
9 16852 1 1 74 LYS HB3 H -12.715 -33.190 20.423 1.00 . A A . 74 LYS HB3 1 1
9 16853 1 1 74 LYS HD2 H -15.168 -35.969 22.563 1.00 . A A . 74 LYS HD2 1 1
9 16854 1 1 74 LYS HD3 H -14.209 -34.879 23.566 1.00 . A A . 74 LYS HD3 1 1
9 16855 1 1 74 LYS HE2 H -15.611 -32.969 22.825 1.00 . A A . 74 LYS HE2 1 1
9 16856 1 1 74 LYS HE3 H -16.509 -34.034 21.749 1.00 . A A . 74 LYS HE3 1 1
9 16857 1 1 74 LYS HG2 H -14.495 -34.768 20.532 1.00 . A A . 74 LYS HG2 1 1
9 16858 1 1 74 LYS HG3 H -13.136 -35.481 21.376 1.00 . A A . 74 LYS HG3 1 1
9 16859 1 1 74 LYS HZ1 H -17.292 -35.254 23.698 1.00 . A A . 74 LYS HZ1 1 1
9 16860 1 1 74 LYS HZ2 H -16.456 -34.274 24.706 1.00 . A A . 74 LYS HZ2 1 1
9 16861 1 1 74 LYS HZ3 H -17.695 -33.683 23.828 1.00 . A A . 74 LYS HZ3 1 1
9 16862 1 1 74 LYS N N -11.949 -31.612 22.696 1.00 . A A . 74 LYS N 1 1
9 16863 1 1 74 LYS NZ N -16.914 -34.323 23.807 1.00 . A A . 74 LYS NZ 1 1
9 16864 1 1 74 LYS O O -10.693 -34.816 21.575 1.00 . A A . 74 LYS O 1 1
9 16865 1 1 75 HIS C C -8.078 -34.906 23.998 1.00 . A A . 75 HIS C 1 1
9 16866 1 1 75 HIS CA C -8.345 -33.872 22.885 1.00 . A A . 75 HIS CA 1 1
9 16867 1 1 75 HIS CB C -7.332 -32.713 22.940 1.00 . A A . 75 HIS CB 1 1
9 16868 1 1 75 HIS CD2 C -6.885 -30.568 24.303 1.00 . A A . 75 HIS CD2 1 1
9 16869 1 1 75 HIS CE1 C -7.829 -31.100 26.210 1.00 . A A . 75 HIS CE1 1 1
9 16870 1 1 75 HIS CG C -7.413 -31.824 24.167 1.00 . A A . 75 HIS CG 1 1
9 16871 1 1 75 HIS H H -9.856 -32.503 23.504 1.00 . A A . 75 HIS H 1 1
9 16872 1 1 75 HIS HA H -8.203 -34.383 21.932 1.00 . A A . 75 HIS HA 1 1
9 16873 1 1 75 HIS HB2 H -6.325 -33.127 22.884 1.00 . A A . 75 HIS HB2 1 1
9 16874 1 1 75 HIS HB3 H -7.477 -32.089 22.057 1.00 . A A . 75 HIS HB3 1 1
9 16875 1 1 75 HIS HD1 H -8.428 -33.013 25.613 1.00 . A A . 75 HIS HD1 1 1
9 16876 1 1 75 HIS HD2 H -6.332 -30.035 23.544 1.00 . A A . 75 HIS HD2 1 1
9 16877 1 1 75 HIS HE1 H -8.173 -31.081 27.234 1.00 . A A . 75 HIS HE1 1 1
9 16878 1 1 75 HIS N N -9.706 -33.316 22.923 1.00 . A A . 75 HIS N 1 1
9 16879 1 1 75 HIS ND1 N -7.997 -32.131 25.373 1.00 . A A . 75 HIS ND1 1 1
9 16880 1 1 75 HIS NE2 N -7.167 -30.108 25.598 1.00 . A A . 75 HIS NE2 1 1
9 16881 1 1 75 HIS O O -8.751 -34.885 25.037 1.00 . A A . 75 HIS O 1 1
9 16882 1 1 76 SER C C -5.274 -37.388 24.658 1.00 . A A . 76 SER C 1 1
9 16883 1 1 76 SER CA C -6.678 -36.773 24.843 1.00 . A A . 76 SER CA 1 1
9 16884 1 1 76 SER CB C -7.707 -37.906 24.858 1.00 . A A . 76 SER CB 1 1
9 16885 1 1 76 SER H H -6.607 -35.800 22.928 1.00 . A A . 76 SER H 1 1
9 16886 1 1 76 SER HA H -6.694 -36.299 25.824 1.00 . A A . 76 SER HA 1 1
9 16887 1 1 76 SER HB2 H -7.386 -38.696 25.537 1.00 . A A . 76 SER HB2 1 1
9 16888 1 1 76 SER HB3 H -8.673 -37.532 25.195 1.00 . A A . 76 SER HB3 1 1
9 16889 1 1 76 SER HG H -8.509 -39.069 23.538 1.00 . A A . 76 SER HG 1 1
9 16890 1 1 76 SER N N -7.075 -35.777 23.822 1.00 . A A . 76 SER N 1 1
9 16891 1 1 76 SER O O -4.405 -37.206 25.514 1.00 . A A . 76 SER O 1 1
9 16892 1 1 76 SER OG O -7.823 -38.399 23.535 1.00 . A A . 76 SER OG 1 1
9 16893 1 1 77 LYS C C -2.576 -38.526 23.549 1.00 . A A . 77 LYS C 1 1
9 16894 1 1 77 LYS CA C -3.973 -39.123 23.375 1.00 . A A . 77 LYS CA 1 1
9 16895 1 1 77 LYS CB C -4.106 -39.807 21.998 1.00 . A A . 77 LYS CB 1 1
9 16896 1 1 77 LYS CD C -5.261 -41.975 22.750 1.00 . A A . 77 LYS CD 1 1
9 16897 1 1 77 LYS CE C -6.402 -42.943 22.422 1.00 . A A . 77 LYS CE 1 1
9 16898 1 1 77 LYS CG C -5.320 -40.741 21.834 1.00 . A A . 77 LYS CG 1 1
9 16899 1 1 77 LYS H H -5.873 -38.256 22.976 1.00 . A A . 77 LYS H 1 1
9 16900 1 1 77 LYS HA H -4.073 -39.886 24.148 1.00 . A A . 77 LYS HA 1 1
9 16901 1 1 77 LYS HB2 H -4.156 -39.039 21.226 1.00 . A A . 77 LYS HB2 1 1
9 16902 1 1 77 LYS HB3 H -3.210 -40.396 21.805 1.00 . A A . 77 LYS HB3 1 1
9 16903 1 1 77 LYS HD2 H -4.310 -42.484 22.601 1.00 . A A . 77 LYS HD2 1 1
9 16904 1 1 77 LYS HD3 H -5.347 -41.667 23.793 1.00 . A A . 77 LYS HD3 1 1
9 16905 1 1 77 LYS HE2 H -7.353 -42.430 22.569 1.00 . A A . 77 LYS HE2 1 1
9 16906 1 1 77 LYS HE3 H -6.337 -43.218 21.369 1.00 . A A . 77 LYS HE3 1 1
9 16907 1 1 77 LYS HG2 H -6.243 -40.189 22.019 1.00 . A A . 77 LYS HG2 1 1
9 16908 1 1 77 LYS HG3 H -5.339 -41.084 20.800 1.00 . A A . 77 LYS HG3 1 1
9 16909 1 1 77 LYS HZ1 H -7.099 -44.801 23.024 1.00 . A A . 77 LYS HZ1 1 1
9 16910 1 1 77 LYS HZ2 H -5.481 -44.665 23.133 1.00 . A A . 77 LYS HZ2 1 1
9 16911 1 1 77 LYS HZ3 H -6.441 -43.945 24.244 1.00 . A A . 77 LYS HZ3 1 1
9 16912 1 1 77 LYS N N -5.063 -38.149 23.571 1.00 . A A . 77 LYS N 1 1
9 16913 1 1 77 LYS NZ N -6.350 -44.166 23.262 1.00 . A A . 77 LYS NZ 1 1
9 16914 1 1 77 LYS O O -2.334 -37.353 23.262 1.00 . A A . 77 LYS O 1 1
9 16915 1 1 78 GLU C C -0.257 -37.879 25.537 1.00 . A A . 78 GLU C 1 1
9 16916 1 1 78 GLU CA C -0.299 -39.000 24.470 1.00 . A A . 78 GLU CA 1 1
9 16917 1 1 78 GLU CB C 0.611 -38.744 23.247 1.00 . A A . 78 GLU CB 1 1
9 16918 1 1 78 GLU CD C 1.685 -39.709 21.154 1.00 . A A . 78 GLU CD 1 1
9 16919 1 1 78 GLU CG C 0.688 -39.952 22.302 1.00 . A A . 78 GLU CG 1 1
9 16920 1 1 78 GLU H H -1.951 -40.322 24.187 1.00 . A A . 78 GLU H 1 1
9 16921 1 1 78 GLU HA H 0.110 -39.874 24.976 1.00 . A A . 78 GLU HA 1 1
9 16922 1 1 78 GLU HB2 H 0.251 -37.878 22.693 1.00 . A A . 78 GLU HB2 1 1
9 16923 1 1 78 GLU HB3 H 1.620 -38.530 23.600 1.00 . A A . 78 GLU HB3 1 1
9 16924 1 1 78 GLU HG2 H 0.993 -40.828 22.874 1.00 . A A . 78 GLU HG2 1 1
9 16925 1 1 78 GLU HG3 H -0.300 -40.158 21.893 1.00 . A A . 78 GLU HG3 1 1
9 16926 1 1 78 GLU N N -1.664 -39.363 24.044 1.00 . A A . 78 GLU N 1 1
9 16927 1 1 78 GLU O O 0.717 -37.127 25.622 1.00 . A A . 78 GLU O 1 1
9 16928 1 1 78 GLU OE1 O 2.904 -39.944 21.342 1.00 . A A . 78 GLU OE1 1 1
9 16929 1 1 78 GLU OE2 O 1.257 -39.297 20.048 1.00 . A A . 78 GLU OE2 1 1
9 16930 1 1 79 ARG C C -1.479 -35.268 26.585 1.00 . A A . 79 ARG C 1 1
9 16931 1 1 79 ARG CA C -1.602 -36.638 27.279 1.00 . A A . 79 ARG CA 1 1
9 16932 1 1 79 ARG CB C -0.782 -36.776 28.581 1.00 . A A . 79 ARG CB 1 1
9 16933 1 1 79 ARG CD C -2.464 -38.266 29.834 1.00 . A A . 79 ARG CD 1 1
9 16934 1 1 79 ARG CG C -1.011 -38.076 29.376 1.00 . A A . 79 ARG CG 1 1
9 16935 1 1 79 ARG CZ C -2.586 -39.476 32.036 1.00 . A A . 79 ARG CZ 1 1
9 16936 1 1 79 ARG H H -2.061 -38.438 26.223 1.00 . A A . 79 ARG H 1 1
9 16937 1 1 79 ARG HA H -2.655 -36.697 27.553 1.00 . A A . 79 ARG HA 1 1
9 16938 1 1 79 ARG HB2 H 0.279 -36.704 28.339 1.00 . A A . 79 ARG HB2 1 1
9 16939 1 1 79 ARG HB3 H -1.026 -35.939 29.234 1.00 . A A . 79 ARG HB3 1 1
9 16940 1 1 79 ARG HD2 H -2.804 -37.366 30.345 1.00 . A A . 79 ARG HD2 1 1
9 16941 1 1 79 ARG HD3 H -3.096 -38.404 28.956 1.00 . A A . 79 ARG HD3 1 1
9 16942 1 1 79 ARG HE H -2.776 -40.333 30.251 1.00 . A A . 79 ARG HE 1 1
9 16943 1 1 79 ARG HG2 H -0.710 -38.933 28.772 1.00 . A A . 79 ARG HG2 1 1
9 16944 1 1 79 ARG HG3 H -0.370 -38.046 30.256 1.00 . A A . 79 ARG HG3 1 1
9 16945 1 1 79 ARG HH11 H -2.245 -37.519 32.294 1.00 . A A . 79 ARG HH11 1 1
9 16946 1 1 79 ARG HH12 H -2.372 -38.460 33.765 1.00 . A A . 79 ARG HH12 1 1
9 16947 1 1 79 ARG HH21 H -2.916 -41.457 32.150 1.00 . A A . 79 ARG HH21 1 1
9 16948 1 1 79 ARG HH22 H -2.742 -40.633 33.679 1.00 . A A . 79 ARG HH22 1 1
9 16949 1 1 79 ARG N N -1.326 -37.756 26.348 1.00 . A A . 79 ARG N 1 1
9 16950 1 1 79 ARG NE N -2.615 -39.448 30.712 1.00 . A A . 79 ARG NE 1 1
9 16951 1 1 79 ARG NH1 N -2.386 -38.406 32.756 1.00 . A A . 79 ARG NH1 1 1
9 16952 1 1 79 ARG NH2 N -2.759 -40.605 32.669 1.00 . A A . 79 ARG NH2 1 1
9 16953 1 1 79 ARG O O -0.797 -34.362 27.065 1.00 . A A . 79 ARG O 1 1
9 16954 1 1 80 CYS C C -0.625 -34.220 23.678 1.00 . A A . 80 CYS C 1 1
9 16955 1 1 80 CYS CA C -2.016 -34.184 24.359 1.00 . A A . 80 CYS CA 1 1
9 16956 1 1 80 CYS CB C -2.423 -32.772 24.806 1.00 . A A . 80 CYS CB 1 1
9 16957 1 1 80 CYS H H -2.736 -35.966 25.221 1.00 . A A . 80 CYS H 1 1
9 16958 1 1 80 CYS HA H -2.750 -34.482 23.610 1.00 . A A . 80 CYS HA 1 1
9 16959 1 1 80 CYS HB2 H -1.766 -32.433 25.605 1.00 . A A . 80 CYS HB2 1 1
9 16960 1 1 80 CYS HB3 H -2.329 -32.082 23.967 1.00 . A A . 80 CYS HB3 1 1
9 16961 1 1 80 CYS HG H -3.954 -33.659 26.353 1.00 . A A . 80 CYS HG 1 1
9 16962 1 1 80 CYS N N -2.167 -35.162 25.444 1.00 . A A . 80 CYS N 1 1
9 16963 1 1 80 CYS O O 0.405 -34.176 24.359 1.00 . A A . 80 CYS O 1 1
9 16964 1 1 80 CYS SG S -4.147 -32.779 25.366 1.00 . A A . 80 CYS SG 1 1
9 16965 1 1 81 PRO C C 1.608 -33.206 21.695 1.00 . A A . 81 PRO C 1 1
9 16966 1 1 81 PRO CA C 0.699 -34.440 21.607 1.00 . A A . 81 PRO CA 1 1
9 16967 1 1 81 PRO CB C 0.304 -34.766 20.164 1.00 . A A . 81 PRO CB 1 1
9 16968 1 1 81 PRO CD C -1.668 -34.226 21.389 1.00 . A A . 81 PRO CD 1 1
9 16969 1 1 81 PRO CG C -1.039 -34.060 20.007 1.00 . A A . 81 PRO CG 1 1
9 16970 1 1 81 PRO HA H 1.240 -35.292 22.019 1.00 . A A . 81 PRO HA 1 1
9 16971 1 1 81 PRO HB2 H 1.037 -34.412 19.439 1.00 . A A . 81 PRO HB2 1 1
9 16972 1 1 81 PRO HB3 H 0.162 -35.842 20.061 1.00 . A A . 81 PRO HB3 1 1
9 16973 1 1 81 PRO HD2 H -2.334 -33.389 21.598 1.00 . A A . 81 PRO HD2 1 1
9 16974 1 1 81 PRO HD3 H -2.217 -35.167 21.429 1.00 . A A . 81 PRO HD3 1 1
9 16975 1 1 81 PRO HG2 H -0.876 -33.002 19.800 1.00 . A A . 81 PRO HG2 1 1
9 16976 1 1 81 PRO HG3 H -1.649 -34.516 19.226 1.00 . A A . 81 PRO HG3 1 1
9 16977 1 1 81 PRO N N -0.558 -34.274 22.331 1.00 . A A . 81 PRO N 1 1
9 16978 1 1 81 PRO O O 1.160 -32.077 21.927 1.00 . A A . 81 PRO O 1 1
9 16979 1 1 82 SER C C 4.112 -31.503 22.640 1.00 . A A . 82 SER C 1 1
9 16980 1 1 82 SER CA C 3.954 -32.398 21.400 1.00 . A A . 82 SER CA 1 1
9 16981 1 1 82 SER CB C 3.746 -31.521 20.149 1.00 . A A . 82 SER CB 1 1
9 16982 1 1 82 SER H H 3.185 -34.384 21.280 1.00 . A A . 82 SER H 1 1
9 16983 1 1 82 SER HA H 4.904 -32.921 21.291 1.00 . A A . 82 SER HA 1 1
9 16984 1 1 82 SER HB2 H 2.943 -30.808 20.339 1.00 . A A . 82 SER HB2 1 1
9 16985 1 1 82 SER HB3 H 4.666 -30.973 19.947 1.00 . A A . 82 SER HB3 1 1
9 16986 1 1 82 SER HG H 4.143 -32.774 18.761 1.00 . A A . 82 SER HG 1 1
9 16987 1 1 82 SER N N 2.908 -33.434 21.485 1.00 . A A . 82 SER N 1 1
9 16988 1 1 82 SER O O 4.736 -30.445 22.556 1.00 . A A . 82 SER O 1 1
9 16989 1 1 82 SER OG O 3.365 -32.265 19.004 1.00 . A A . 82 SER OG 1 1
9 16990 1 1 83 ILE C C 2.864 -29.604 24.678 1.00 . A A . 83 ILE C 1 1
9 16991 1 1 83 ILE CA C 3.382 -31.036 24.992 1.00 . A A . 83 ILE CA 1 1
9 16992 1 1 83 ILE CB C 4.661 -31.073 25.879 1.00 . A A . 83 ILE CB 1 1
9 16993 1 1 83 ILE CD1 C 6.694 -32.484 26.677 1.00 . A A . 83 ILE CD1 1 1
9 16994 1 1 83 ILE CG1 C 5.447 -32.406 25.785 1.00 . A A . 83 ILE CG1 1 1
9 16995 1 1 83 ILE CG2 C 4.266 -30.800 27.345 1.00 . A A . 83 ILE CG2 1 1
9 16996 1 1 83 ILE H H 3.035 -32.760 23.779 1.00 . A A . 83 ILE H 1 1
9 16997 1 1 83 ILE HA H 2.588 -31.507 25.572 1.00 . A A . 83 ILE HA 1 1
9 16998 1 1 83 ILE HB H 5.332 -30.281 25.546 1.00 . A A . 83 ILE HB 1 1
9 16999 1 1 83 ILE HD11 H 7.268 -33.372 26.415 1.00 . A A . 83 ILE HD11 1 1
9 17000 1 1 83 ILE HD12 H 7.317 -31.602 26.521 1.00 . A A . 83 ILE HD12 1 1
9 17001 1 1 83 ILE HD13 H 6.409 -32.554 27.727 1.00 . A A . 83 ILE HD13 1 1
9 17002 1 1 83 ILE HG12 H 4.787 -33.237 26.038 1.00 . A A . 83 ILE HG12 1 1
9 17003 1 1 83 ILE HG13 H 5.791 -32.547 24.760 1.00 . A A . 83 ILE HG13 1 1
9 17004 1 1 83 ILE HG21 H 3.642 -29.909 27.425 1.00 . A A . 83 ILE HG21 1 1
9 17005 1 1 83 ILE HG22 H 3.711 -31.649 27.744 1.00 . A A . 83 ILE HG22 1 1
9 17006 1 1 83 ILE HG23 H 5.154 -30.633 27.954 1.00 . A A . 83 ILE HG23 1 1
9 17007 1 1 83 ILE N N 3.510 -31.869 23.778 1.00 . A A . 83 ILE N 1 1
9 17008 1 1 83 ILE O O 3.250 -28.624 25.316 1.00 . A A . 83 ILE O 1 1
9 17009 1 1 84 TRP C C 2.557 -27.168 22.651 1.00 . A A . 84 TRP C 1 1
9 17010 1 1 84 TRP CA C 1.488 -28.204 23.099 1.00 . A A . 84 TRP CA 1 1
9 17011 1 1 84 TRP CB C 0.420 -27.667 24.068 1.00 . A A . 84 TRP CB 1 1
9 17012 1 1 84 TRP CD1 C -0.682 -25.396 24.099 1.00 . A A . 84 TRP CD1 1 1
9 17013 1 1 84 TRP CD2 C -1.432 -26.665 22.411 1.00 . A A . 84 TRP CD2 1 1
9 17014 1 1 84 TRP CE2 C -2.108 -25.410 22.326 1.00 . A A . 84 TRP CE2 1 1
9 17015 1 1 84 TRP CE3 C -1.759 -27.627 21.431 1.00 . A A . 84 TRP CE3 1 1
9 17016 1 1 84 TRP CG C -0.517 -26.618 23.551 1.00 . A A . 84 TRP CG 1 1
9 17017 1 1 84 TRP CH2 C -3.321 -26.085 20.352 1.00 . A A . 84 TRP CH2 1 1
9 17018 1 1 84 TRP CZ2 C -3.028 -25.107 21.316 1.00 . A A . 84 TRP CZ2 1 1
9 17019 1 1 84 TRP CZ3 C -2.693 -27.340 20.416 1.00 . A A . 84 TRP CZ3 1 1
9 17020 1 1 84 TRP H H 1.738 -30.319 23.176 1.00 . A A . 84 TRP H 1 1
9 17021 1 1 84 TRP HA H 0.967 -28.471 22.181 1.00 . A A . 84 TRP HA 1 1
9 17022 1 1 84 TRP HB2 H -0.198 -28.504 24.394 1.00 . A A . 84 TRP HB2 1 1
9 17023 1 1 84 TRP HB3 H 0.921 -27.277 24.954 1.00 . A A . 84 TRP HB3 1 1
9 17024 1 1 84 TRP HD1 H -0.146 -25.028 24.962 1.00 . A A . 84 TRP HD1 1 1
9 17025 1 1 84 TRP HE1 H -1.925 -23.757 23.649 1.00 . A A . 84 TRP HE1 1 1
9 17026 1 1 84 TRP HE3 H -1.280 -28.596 21.458 1.00 . A A . 84 TRP HE3 1 1
9 17027 1 1 84 TRP HH2 H -4.022 -25.871 19.559 1.00 . A A . 84 TRP HH2 1 1
9 17028 1 1 84 TRP HZ2 H -3.476 -24.126 21.263 1.00 . A A . 84 TRP HZ2 1 1
9 17029 1 1 84 TRP HZ3 H -2.919 -28.088 19.669 1.00 . A A . 84 TRP HZ3 1 1
9 17030 1 1 84 TRP N N 2.022 -29.469 23.642 1.00 . A A . 84 TRP N 1 1
9 17031 1 1 84 TRP NE1 N -1.632 -24.690 23.396 1.00 . A A . 84 TRP NE1 1 1
9 17032 1 1 84 TRP O O 2.254 -25.992 22.436 1.00 . A A . 84 TRP O 1 1
9 17033 1 1 85 ARG C C 4.894 -26.104 20.705 1.00 . A A . 85 ARG C 1 1
9 17034 1 1 85 ARG CA C 4.980 -26.758 22.090 1.00 . A A . 85 ARG CA 1 1
9 17035 1 1 85 ARG CB C 6.270 -27.595 22.202 1.00 . A A . 85 ARG CB 1 1
9 17036 1 1 85 ARG CD C 7.723 -29.042 23.734 1.00 . A A . 85 ARG CD 1 1
9 17037 1 1 85 ARG CG C 6.626 -27.968 23.653 1.00 . A A . 85 ARG CG 1 1
9 17038 1 1 85 ARG CZ C 9.950 -27.899 23.464 1.00 . A A . 85 ARG CZ 1 1
9 17039 1 1 85 ARG H H 3.991 -28.578 22.608 1.00 . A A . 85 ARG H 1 1
9 17040 1 1 85 ARG HA H 5.043 -25.934 22.801 1.00 . A A . 85 ARG HA 1 1
9 17041 1 1 85 ARG HB2 H 6.164 -28.497 21.601 1.00 . A A . 85 ARG HB2 1 1
9 17042 1 1 85 ARG HB3 H 7.102 -27.023 21.792 1.00 . A A . 85 ARG HB3 1 1
9 17043 1 1 85 ARG HD2 H 7.937 -29.253 24.781 1.00 . A A . 85 ARG HD2 1 1
9 17044 1 1 85 ARG HD3 H 7.332 -29.961 23.298 1.00 . A A . 85 ARG HD3 1 1
9 17045 1 1 85 ARG HE H 9.110 -29.094 22.120 1.00 . A A . 85 ARG HE 1 1
9 17046 1 1 85 ARG HG2 H 6.953 -27.070 24.179 1.00 . A A . 85 ARG HG2 1 1
9 17047 1 1 85 ARG HG3 H 5.743 -28.353 24.161 1.00 . A A . 85 ARG HG3 1 1
9 17048 1 1 85 ARG HH11 H 9.093 -27.430 25.217 1.00 . A A . 85 ARG HH11 1 1
9 17049 1 1 85 ARG HH12 H 10.666 -26.713 24.929 1.00 . A A . 85 ARG HH12 1 1
9 17050 1 1 85 ARG HH21 H 11.091 -28.163 21.830 1.00 . A A . 85 ARG HH21 1 1
9 17051 1 1 85 ARG HH22 H 11.766 -27.125 23.058 1.00 . A A . 85 ARG HH22 1 1
9 17052 1 1 85 ARG N N 3.814 -27.598 22.444 1.00 . A A . 85 ARG N 1 1
9 17053 1 1 85 ARG NE N 8.970 -28.673 23.026 1.00 . A A . 85 ARG NE 1 1
9 17054 1 1 85 ARG NH1 N 9.902 -27.300 24.626 1.00 . A A . 85 ARG NH1 1 1
9 17055 1 1 85 ARG NH2 N 11.013 -27.710 22.730 1.00 . A A . 85 ARG NH2 1 1
9 17056 1 1 85 ARG O O 5.642 -25.166 20.428 1.00 . A A . 85 ARG O 1 1
9 17057 1 1 86 ALA C C 2.933 -24.624 18.624 1.00 . A A . 86 ALA C 1 1
9 17058 1 1 86 ALA CA C 3.711 -25.960 18.538 1.00 . A A . 86 ALA CA 1 1
9 17059 1 1 86 ALA CB C 2.975 -26.995 17.681 1.00 . A A . 86 ALA CB 1 1
9 17060 1 1 86 ALA H H 3.433 -27.368 20.127 1.00 . A A . 86 ALA H 1 1
9 17061 1 1 86 ALA HA H 4.663 -25.743 18.055 1.00 . A A . 86 ALA HA 1 1
9 17062 1 1 86 ALA HB1 H 2.006 -27.228 18.120 1.00 . A A . 86 ALA HB1 1 1
9 17063 1 1 86 ALA HB2 H 2.823 -26.595 16.678 1.00 . A A . 86 ALA HB2 1 1
9 17064 1 1 86 ALA HB3 H 3.569 -27.905 17.607 1.00 . A A . 86 ALA HB3 1 1
9 17065 1 1 86 ALA N N 3.982 -26.569 19.845 1.00 . A A . 86 ALA N 1 1
9 17066 1 1 86 ALA O O 2.916 -23.858 17.656 1.00 . A A . 86 ALA O 1 1
9 17067 1 1 87 TYR C C 2.441 -22.050 20.780 1.00 . A A . 87 TYR C 1 1
9 17068 1 1 87 TYR CA C 1.569 -23.092 20.047 1.00 . A A . 87 TYR CA 1 1
9 17069 1 1 87 TYR CB C 0.299 -23.452 20.829 1.00 . A A . 87 TYR CB 1 1
9 17070 1 1 87 TYR CD1 C -1.558 -22.278 19.575 1.00 . A A . 87 TYR CD1 1 1
9 17071 1 1 87 TYR CD2 C -1.093 -21.606 21.872 1.00 . A A . 87 TYR CD2 1 1
9 17072 1 1 87 TYR CE1 C -2.598 -21.332 19.504 1.00 . A A . 87 TYR CE1 1 1
9 17073 1 1 87 TYR CE2 C -2.135 -20.664 21.808 1.00 . A A . 87 TYR CE2 1 1
9 17074 1 1 87 TYR CG C -0.806 -22.416 20.758 1.00 . A A . 87 TYR CG 1 1
9 17075 1 1 87 TYR CZ C -2.889 -20.528 20.630 1.00 . A A . 87 TYR CZ 1 1
9 17076 1 1 87 TYR H H 2.376 -24.993 20.528 1.00 . A A . 87 TYR H 1 1
9 17077 1 1 87 TYR HA H 1.258 -22.650 19.101 1.00 . A A . 87 TYR HA 1 1
9 17078 1 1 87 TYR HB2 H -0.107 -24.382 20.431 1.00 . A A . 87 TYR HB2 1 1
9 17079 1 1 87 TYR HB3 H 0.565 -23.635 21.870 1.00 . A A . 87 TYR HB3 1 1
9 17080 1 1 87 TYR HD1 H -1.341 -22.905 18.724 1.00 . A A . 87 TYR HD1 1 1
9 17081 1 1 87 TYR HD2 H -0.510 -21.697 22.777 1.00 . A A . 87 TYR HD2 1 1
9 17082 1 1 87 TYR HE1 H -3.170 -21.231 18.594 1.00 . A A . 87 TYR HE1 1 1
9 17083 1 1 87 TYR HE2 H -2.359 -20.018 22.643 1.00 . A A . 87 TYR HE2 1 1
9 17084 1 1 87 TYR HH H -4.266 -19.542 19.734 1.00 . A A . 87 TYR HH 1 1
9 17085 1 1 87 TYR N N 2.304 -24.332 19.768 1.00 . A A . 87 TYR N 1 1
9 17086 1 1 87 TYR O O 3.521 -22.371 21.285 1.00 . A A . 87 TYR O 1 1
9 17087 1 1 87 TYR OH O -3.886 -19.610 20.614 1.00 . A A . 87 TYR OH 1 1
9 17088 1 1 88 ILE C C 1.777 -18.727 22.234 1.00 . A A . 88 ILE C 1 1
9 17089 1 1 88 ILE CA C 2.705 -19.655 21.428 1.00 . A A . 88 ILE CA 1 1
9 17090 1 1 88 ILE CB C 3.491 -18.910 20.318 1.00 . A A . 88 ILE CB 1 1
9 17091 1 1 88 ILE CD1 C 5.542 -18.370 21.794 1.00 . A A . 88 ILE CD1 1 1
9 17092 1 1 88 ILE CG1 C 4.472 -17.833 20.835 1.00 . A A . 88 ILE CG1 1 1
9 17093 1 1 88 ILE CG2 C 2.565 -18.270 19.266 1.00 . A A . 88 ILE CG2 1 1
9 17094 1 1 88 ILE H H 1.065 -20.609 20.456 1.00 . A A . 88 ILE H 1 1
9 17095 1 1 88 ILE HA H 3.430 -20.057 22.136 1.00 . A A . 88 ILE HA 1 1
9 17096 1 1 88 ILE HB H 4.094 -19.654 19.798 1.00 . A A . 88 ILE HB 1 1
9 17097 1 1 88 ILE HD11 H 6.251 -17.573 22.022 1.00 . A A . 88 ILE HD11 1 1
9 17098 1 1 88 ILE HD12 H 5.094 -18.711 22.728 1.00 . A A . 88 ILE HD12 1 1
9 17099 1 1 88 ILE HD13 H 6.078 -19.195 21.326 1.00 . A A . 88 ILE HD13 1 1
9 17100 1 1 88 ILE HG12 H 4.989 -17.403 19.978 1.00 . A A . 88 ILE HG12 1 1
9 17101 1 1 88 ILE HG13 H 3.923 -17.027 21.322 1.00 . A A . 88 ILE HG13 1 1
9 17102 1 1 88 ILE HG21 H 1.908 -19.021 18.829 1.00 . A A . 88 ILE HG21 1 1
9 17103 1 1 88 ILE HG22 H 1.961 -17.481 19.714 1.00 . A A . 88 ILE HG22 1 1
9 17104 1 1 88 ILE HG23 H 3.163 -17.839 18.464 1.00 . A A . 88 ILE HG23 1 1
9 17105 1 1 88 ILE N N 1.980 -20.796 20.842 1.00 . A A . 88 ILE N 1 1
9 17106 1 1 88 ILE O O 0.589 -18.597 21.930 1.00 . A A . 88 ILE O 1 1
9 17107 1 1 89 LEU C C 2.513 -15.853 24.343 1.00 . A A . 89 LEU C 1 1
9 17108 1 1 89 LEU CA C 1.650 -17.115 24.142 1.00 . A A . 89 LEU CA 1 1
9 17109 1 1 89 LEU CB C 1.337 -17.822 25.476 1.00 . A A . 89 LEU CB 1 1
9 17110 1 1 89 LEU CD1 C -0.877 -16.664 25.971 1.00 . A A . 89 LEU CD1 1 1
9 17111 1 1 89 LEU CD2 C 0.367 -17.796 27.788 1.00 . A A . 89 LEU CD2 1 1
9 17112 1 1 89 LEU CG C 0.522 -17.000 26.491 1.00 . A A . 89 LEU CG 1 1
9 17113 1 1 89 LEU H H 3.313 -18.219 23.435 1.00 . A A . 89 LEU H 1 1
9 17114 1 1 89 LEU HA H 0.715 -16.811 23.671 1.00 . A A . 89 LEU HA 1 1
9 17115 1 1 89 LEU HB2 H 0.792 -18.741 25.261 1.00 . A A . 89 LEU HB2 1 1
9 17116 1 1 89 LEU HB3 H 2.282 -18.102 25.941 1.00 . A A . 89 LEU HB3 1 1
9 17117 1 1 89 LEU HD11 H -0.820 -16.017 25.096 1.00 . A A . 89 LEU HD11 1 1
9 17118 1 1 89 LEU HD12 H -1.407 -17.579 25.704 1.00 . A A . 89 LEU HD12 1 1
9 17119 1 1 89 LEU HD13 H -1.441 -16.142 26.744 1.00 . A A . 89 LEU HD13 1 1
9 17120 1 1 89 LEU HD21 H 1.351 -18.034 28.192 1.00 . A A . 89 LEU HD21 1 1
9 17121 1 1 89 LEU HD22 H -0.174 -17.203 28.523 1.00 . A A . 89 LEU HD22 1 1
9 17122 1 1 89 LEU HD23 H -0.175 -18.724 27.601 1.00 . A A . 89 LEU HD23 1 1
9 17123 1 1 89 LEU HG H 1.048 -16.074 26.724 1.00 . A A . 89 LEU HG 1 1
9 17124 1 1 89 LEU N N 2.329 -18.073 23.261 1.00 . A A . 89 LEU N 1 1
9 17125 1 1 89 LEU O O 3.741 -15.941 24.415 1.00 . A A . 89 LEU O 1 1
9 17126 1 1 90 VAL C C 3.126 -13.186 26.002 1.00 . A A . 90 VAL C 1 1
9 17127 1 1 90 VAL CA C 2.555 -13.380 24.589 1.00 . A A . 90 VAL CA 1 1
9 17128 1 1 90 VAL CB C 1.608 -12.224 24.196 1.00 . A A . 90 VAL CB 1 1
9 17129 1 1 90 VAL CG1 C 2.295 -10.856 24.289 1.00 . A A . 90 VAL CG1 1 1
9 17130 1 1 90 VAL CG2 C 1.098 -12.390 22.755 1.00 . A A . 90 VAL CG2 1 1
9 17131 1 1 90 VAL H H 0.865 -14.683 24.362 1.00 . A A . 90 VAL H 1 1
9 17132 1 1 90 VAL HA H 3.398 -13.357 23.899 1.00 . A A . 90 VAL HA 1 1
9 17133 1 1 90 VAL HB H 0.748 -12.223 24.866 1.00 . A A . 90 VAL HB 1 1
9 17134 1 1 90 VAL HG11 H 1.608 -10.075 23.966 1.00 . A A . 90 VAL HG11 1 1
9 17135 1 1 90 VAL HG12 H 2.585 -10.646 25.320 1.00 . A A . 90 VAL HG12 1 1
9 17136 1 1 90 VAL HG13 H 3.180 -10.837 23.653 1.00 . A A . 90 VAL HG13 1 1
9 17137 1 1 90 VAL HG21 H 0.500 -13.296 22.659 1.00 . A A . 90 VAL HG21 1 1
9 17138 1 1 90 VAL HG22 H 0.468 -11.542 22.485 1.00 . A A . 90 VAL HG22 1 1
9 17139 1 1 90 VAL HG23 H 1.939 -12.442 22.064 1.00 . A A . 90 VAL HG23 1 1
9 17140 1 1 90 VAL N N 1.872 -14.683 24.447 1.00 . A A . 90 VAL N 1 1
9 17141 1 1 90 VAL O O 4.286 -12.800 26.148 1.00 . A A . 90 VAL O 1 1
9 17142 1 1 91 ASP C C 3.389 -12.224 28.994 1.00 . A A . 91 ASP C 1 1
9 17143 1 1 91 ASP CA C 2.728 -13.525 28.462 1.00 . A A . 91 ASP CA 1 1
9 17144 1 1 91 ASP CB C 3.534 -14.808 28.743 1.00 . A A . 91 ASP CB 1 1
9 17145 1 1 91 ASP CG C 3.665 -15.144 30.240 1.00 . A A . 91 ASP CG 1 1
9 17146 1 1 91 ASP H H 1.400 -13.817 26.817 1.00 . A A . 91 ASP H 1 1
9 17147 1 1 91 ASP HA H 1.797 -13.614 29.021 1.00 . A A . 91 ASP HA 1 1
9 17148 1 1 91 ASP HB2 H 3.040 -15.648 28.253 1.00 . A A . 91 ASP HB2 1 1
9 17149 1 1 91 ASP HB3 H 4.523 -14.707 28.296 1.00 . A A . 91 ASP HB3 1 1
9 17150 1 1 91 ASP N N 2.334 -13.499 27.037 1.00 . A A . 91 ASP N 1 1
9 17151 1 1 91 ASP O O 4.225 -12.253 29.898 1.00 . A A . 91 ASP O 1 1
9 17152 1 1 91 ASP OD1 O 2.650 -15.071 30.976 1.00 . A A . 91 ASP OD1 1 1
9 17153 1 1 91 ASP OD2 O 4.772 -15.545 30.678 1.00 . A A . 91 ASP OD2 1 1
9 17154 1 1 92 ASP C C 2.718 -8.798 29.515 1.00 . A A . 92 ASP C 1 1
9 17155 1 1 92 ASP CA C 3.630 -9.753 28.708 1.00 . A A . 92 ASP CA 1 1
9 17156 1 1 92 ASP CB C 4.085 -9.136 27.375 1.00 . A A . 92 ASP CB 1 1
9 17157 1 1 92 ASP CG C 5.042 -7.940 27.537 1.00 . A A . 92 ASP CG 1 1
9 17158 1 1 92 ASP H H 2.347 -11.119 27.675 1.00 . A A . 92 ASP H 1 1
9 17159 1 1 92 ASP HA H 4.524 -9.905 29.313 1.00 . A A . 92 ASP HA 1 1
9 17160 1 1 92 ASP HB2 H 4.599 -9.899 26.790 1.00 . A A . 92 ASP HB2 1 1
9 17161 1 1 92 ASP HB3 H 3.202 -8.833 26.813 1.00 . A A . 92 ASP HB3 1 1
9 17162 1 1 92 ASP N N 3.018 -11.068 28.429 1.00 . A A . 92 ASP N 1 1
9 17163 1 1 92 ASP O O 3.086 -7.653 29.784 1.00 . A A . 92 ASP O 1 1
9 17164 1 1 92 ASP OD1 O 6.105 -8.095 28.186 1.00 . A A . 92 ASP OD1 1 1
9 17165 1 1 92 ASP OD2 O 4.769 -6.860 26.960 1.00 . A A . 92 ASP OD2 1 1
9 17166 1 1 93 ASN C C 0.842 -8.317 32.105 1.00 . A A . 93 ASN C 1 1
9 17167 1 1 93 ASN CA C 0.521 -8.432 30.599 1.00 . A A . 93 ASN CA 1 1
9 17168 1 1 93 ASN CB C -0.888 -8.987 30.296 1.00 . A A . 93 ASN CB 1 1
9 17169 1 1 93 ASN CG C -1.306 -8.842 28.831 1.00 . A A . 93 ASN CG 1 1
9 17170 1 1 93 ASN H H 1.291 -10.213 29.697 1.00 . A A . 93 ASN H 1 1
9 17171 1 1 93 ASN HA H 0.560 -7.422 30.190 1.00 . A A . 93 ASN HA 1 1
9 17172 1 1 93 ASN HB2 H -0.934 -10.038 30.580 1.00 . A A . 93 ASN HB2 1 1
9 17173 1 1 93 ASN HB3 H -1.617 -8.451 30.903 1.00 . A A . 93 ASN HB3 1 1
9 17174 1 1 93 ASN HD21 H -2.947 -9.989 29.082 1.00 . A A . 93 ASN HD21 1 1
9 17175 1 1 93 ASN HD22 H -2.683 -9.358 27.463 1.00 . A A . 93 ASN HD22 1 1
9 17176 1 1 93 ASN N N 1.523 -9.254 29.909 1.00 . A A . 93 ASN N 1 1
9 17177 1 1 93 ASN ND2 N -2.397 -9.450 28.427 1.00 . A A . 93 ASN ND2 1 1
9 17178 1 1 93 ASN O O 0.671 -9.272 32.866 1.00 . A A . 93 ASN O 1 1
9 17179 1 1 93 ASN OD1 O -0.675 -8.175 28.021 1.00 . A A . 93 ASN OD1 1 1
9 17180 1 1 94 GLU C C 0.659 -6.626 34.942 1.00 . A A . 94 GLU C 1 1
9 17181 1 1 94 GLU CA C 1.782 -6.884 33.917 1.00 . A A . 94 GLU CA 1 1
9 17182 1 1 94 GLU CB C 2.783 -5.712 33.921 1.00 . A A . 94 GLU CB 1 1
9 17183 1 1 94 GLU CD C 5.123 -4.910 33.348 1.00 . A A . 94 GLU CD 1 1
9 17184 1 1 94 GLU CG C 4.081 -6.031 33.169 1.00 . A A . 94 GLU CG 1 1
9 17185 1 1 94 GLU H H 1.459 -6.414 31.856 1.00 . A A . 94 GLU H 1 1
9 17186 1 1 94 GLU HA H 2.312 -7.768 34.270 1.00 . A A . 94 GLU HA 1 1
9 17187 1 1 94 GLU HB2 H 2.315 -4.832 33.481 1.00 . A A . 94 GLU HB2 1 1
9 17188 1 1 94 GLU HB3 H 3.045 -5.478 34.952 1.00 . A A . 94 GLU HB3 1 1
9 17189 1 1 94 GLU HG2 H 4.483 -6.971 33.547 1.00 . A A . 94 GLU HG2 1 1
9 17190 1 1 94 GLU HG3 H 3.862 -6.169 32.109 1.00 . A A . 94 GLU HG3 1 1
9 17191 1 1 94 GLU N N 1.304 -7.140 32.542 1.00 . A A . 94 GLU N 1 1
9 17192 1 1 94 GLU O O 0.916 -6.629 36.150 1.00 . A A . 94 GLU O 1 1
9 17193 1 1 94 GLU OE1 O 5.113 -3.929 32.563 1.00 . A A . 94 GLU OE1 1 1
9 17194 1 1 94 GLU OE2 O 5.967 -5.003 34.273 1.00 . A A . 94 GLU OE2 1 1
9 17195 1 1 95 LYS C C -2.853 -7.247 35.054 1.00 . A A . 95 LYS C 1 1
9 17196 1 1 95 LYS CA C -1.776 -6.190 35.316 1.00 . A A . 95 LYS CA 1 1
9 17197 1 1 95 LYS CB C -2.319 -4.766 35.095 1.00 . A A . 95 LYS CB 1 1
9 17198 1 1 95 LYS CD C -1.986 -2.284 35.445 1.00 . A A . 95 LYS CD 1 1
9 17199 1 1 95 LYS CE C -1.023 -1.210 35.960 1.00 . A A . 95 LYS CE 1 1
9 17200 1 1 95 LYS CG C -1.367 -3.678 35.613 1.00 . A A . 95 LYS CG 1 1
9 17201 1 1 95 LYS H H -0.711 -6.445 33.481 1.00 . A A . 95 LYS H 1 1
9 17202 1 1 95 LYS HA H -1.499 -6.268 36.368 1.00 . A A . 95 LYS HA 1 1
9 17203 1 1 95 LYS HB2 H -2.503 -4.609 34.033 1.00 . A A . 95 LYS HB2 1 1
9 17204 1 1 95 LYS HB3 H -3.268 -4.670 35.623 1.00 . A A . 95 LYS HB3 1 1
9 17205 1 1 95 LYS HD2 H -2.195 -2.108 34.388 1.00 . A A . 95 LYS HD2 1 1
9 17206 1 1 95 LYS HD3 H -2.918 -2.234 36.005 1.00 . A A . 95 LYS HD3 1 1
9 17207 1 1 95 LYS HE2 H -0.800 -1.413 37.007 1.00 . A A . 95 LYS HE2 1 1
9 17208 1 1 95 LYS HE3 H -0.089 -1.285 35.403 1.00 . A A . 95 LYS HE3 1 1
9 17209 1 1 95 LYS HG2 H -1.164 -3.853 36.669 1.00 . A A . 95 LYS HG2 1 1
9 17210 1 1 95 LYS HG3 H -0.428 -3.720 35.062 1.00 . A A . 95 LYS HG3 1 1
9 17211 1 1 95 LYS HZ1 H -2.441 0.260 36.348 1.00 . A A . 95 LYS HZ1 1 1
9 17212 1 1 95 LYS HZ2 H -0.936 0.851 36.154 1.00 . A A . 95 LYS HZ2 1 1
9 17213 1 1 95 LYS HZ3 H -1.789 0.373 34.852 1.00 . A A . 95 LYS HZ3 1 1
9 17214 1 1 95 LYS N N -0.584 -6.421 34.482 1.00 . A A . 95 LYS N 1 1
9 17215 1 1 95 LYS NZ N -1.587 0.156 35.818 1.00 . A A . 95 LYS NZ 1 1
9 17216 1 1 95 LYS O O -3.373 -7.357 33.943 1.00 . A A . 95 LYS O 1 1
9 17217 1 1 96 ALA C C -5.102 -8.890 37.475 1.00 . A A . 96 ALA C 1 1
9 17218 1 1 96 ALA CA C -4.313 -8.958 36.141 1.00 . A A . 96 ALA CA 1 1
9 17219 1 1 96 ALA CB C -3.742 -10.355 35.852 1.00 . A A . 96 ALA CB 1 1
9 17220 1 1 96 ALA H H -2.644 -7.898 36.938 1.00 . A A . 96 ALA H 1 1
9 17221 1 1 96 ALA HA H -5.021 -8.707 35.352 1.00 . A A . 96 ALA HA 1 1
9 17222 1 1 96 ALA HB1 H -4.554 -11.081 35.791 1.00 . A A . 96 ALA HB1 1 1
9 17223 1 1 96 ALA HB2 H -3.206 -10.348 34.903 1.00 . A A . 96 ALA HB2 1 1
9 17224 1 1 96 ALA HB3 H -3.058 -10.650 36.646 1.00 . A A . 96 ALA HB3 1 1
9 17225 1 1 96 ALA N N -3.204 -7.992 36.103 1.00 . A A . 96 ALA N 1 1
9 17226 1 1 96 ALA O O -5.771 -9.850 37.869 1.00 . A A . 96 ALA O 1 1
9 17227 1 1 97 LYS C C -6.868 -6.984 39.663 1.00 . A A . 97 LYS C 1 1
9 17228 1 1 97 LYS CA C -5.440 -7.563 39.581 1.00 . A A . 97 LYS CA 1 1
9 17229 1 1 97 LYS CB C -4.399 -6.720 40.349 1.00 . A A . 97 LYS CB 1 1
9 17230 1 1 97 LYS CD C -3.069 -4.527 40.478 1.00 . A A . 97 LYS CD 1 1
9 17231 1 1 97 LYS CE C -3.235 -4.364 41.993 1.00 . A A . 97 LYS CE 1 1
9 17232 1 1 97 LYS CG C -4.246 -5.275 39.832 1.00 . A A . 97 LYS CG 1 1
9 17233 1 1 97 LYS H H -4.494 -6.995 37.758 1.00 . A A . 97 LYS H 1 1
9 17234 1 1 97 LYS HA H -5.469 -8.542 40.058 1.00 . A A . 97 LYS HA 1 1
9 17235 1 1 97 LYS HB2 H -4.675 -6.689 41.404 1.00 . A A . 97 LYS HB2 1 1
9 17236 1 1 97 LYS HB3 H -3.434 -7.221 40.277 1.00 . A A . 97 LYS HB3 1 1
9 17237 1 1 97 LYS HD2 H -2.145 -5.064 40.269 1.00 . A A . 97 LYS HD2 1 1
9 17238 1 1 97 LYS HD3 H -3.000 -3.540 40.020 1.00 . A A . 97 LYS HD3 1 1
9 17239 1 1 97 LYS HE2 H -4.189 -3.873 42.189 1.00 . A A . 97 LYS HE2 1 1
9 17240 1 1 97 LYS HE3 H -3.270 -5.352 42.453 1.00 . A A . 97 LYS HE3 1 1
9 17241 1 1 97 LYS HG2 H -4.077 -5.291 38.755 1.00 . A A . 97 LYS HG2 1 1
9 17242 1 1 97 LYS HG3 H -5.166 -4.723 40.024 1.00 . A A . 97 LYS HG3 1 1
9 17243 1 1 97 LYS HZ1 H -2.248 -3.486 43.591 1.00 . A A . 97 LYS HZ1 1 1
9 17244 1 1 97 LYS HZ2 H -1.232 -4.013 42.433 1.00 . A A . 97 LYS HZ2 1 1
9 17245 1 1 97 LYS HZ3 H -2.092 -2.640 42.210 1.00 . A A . 97 LYS HZ3 1 1
9 17246 1 1 97 LYS N N -4.975 -7.766 38.197 1.00 . A A . 97 LYS N 1 1
9 17247 1 1 97 LYS NZ N -2.128 -3.574 42.592 1.00 . A A . 97 LYS NZ 1 1
9 17248 1 1 97 LYS O O -7.290 -6.290 38.732 1.00 . A A . 97 LYS O 1 1
9 17249 1 1 98 PRO C C -8.938 -5.185 41.302 1.00 . A A . 98 PRO C 1 1
9 17250 1 1 98 PRO CA C -8.955 -6.687 40.960 1.00 . A A . 98 PRO CA 1 1
9 17251 1 1 98 PRO CB C -9.566 -7.526 42.088 1.00 . A A . 98 PRO CB 1 1
9 17252 1 1 98 PRO CD C -7.270 -8.127 41.862 1.00 . A A . 98 PRO CD 1 1
9 17253 1 1 98 PRO CG C -8.352 -7.925 42.920 1.00 . A A . 98 PRO CG 1 1
9 17254 1 1 98 PRO HA H -9.552 -6.826 40.058 1.00 . A A . 98 PRO HA 1 1
9 17255 1 1 98 PRO HB2 H -10.296 -6.970 42.678 1.00 . A A . 98 PRO HB2 1 1
9 17256 1 1 98 PRO HB3 H -10.027 -8.420 41.666 1.00 . A A . 98 PRO HB3 1 1
9 17257 1 1 98 PRO HD2 H -6.292 -7.895 42.286 1.00 . A A . 98 PRO HD2 1 1
9 17258 1 1 98 PRO HD3 H -7.290 -9.160 41.515 1.00 . A A . 98 PRO HD3 1 1
9 17259 1 1 98 PRO HG2 H -8.072 -7.105 43.582 1.00 . A A . 98 PRO HG2 1 1
9 17260 1 1 98 PRO HG3 H -8.535 -8.835 43.493 1.00 . A A . 98 PRO HG3 1 1
9 17261 1 1 98 PRO N N -7.615 -7.241 40.755 1.00 . A A . 98 PRO N 1 1
9 17262 1 1 98 PRO O O -7.910 -4.622 41.690 1.00 . A A . 98 PRO O 1 1
9 17263 1 1 99 LYS C C -11.555 -3.061 42.558 1.00 . A A . 99 LYS C 1 1
9 17264 1 1 99 LYS CA C -10.396 -3.152 41.553 1.00 . A A . 99 LYS CA 1 1
9 17265 1 1 99 LYS CB C -10.657 -2.318 40.283 1.00 . A A . 99 LYS CB 1 1
9 17266 1 1 99 LYS CD C -9.636 -1.321 38.149 1.00 . A A . 99 LYS CD 1 1
9 17267 1 1 99 LYS CE C -9.928 0.147 38.486 1.00 . A A . 99 LYS CE 1 1
9 17268 1 1 99 LYS CG C -9.402 -2.177 39.404 1.00 . A A . 99 LYS CG 1 1
9 17269 1 1 99 LYS H H -10.899 -5.110 40.888 1.00 . A A . 99 LYS H 1 1
9 17270 1 1 99 LYS HA H -9.527 -2.731 42.058 1.00 . A A . 99 LYS HA 1 1
9 17271 1 1 99 LYS HB2 H -11.452 -2.785 39.701 1.00 . A A . 99 LYS HB2 1 1
9 17272 1 1 99 LYS HB3 H -10.988 -1.321 40.578 1.00 . A A . 99 LYS HB3 1 1
9 17273 1 1 99 LYS HD2 H -8.737 -1.370 37.534 1.00 . A A . 99 LYS HD2 1 1
9 17274 1 1 99 LYS HD3 H -10.465 -1.739 37.579 1.00 . A A . 99 LYS HD3 1 1
9 17275 1 1 99 LYS HE2 H -10.848 0.203 39.069 1.00 . A A . 99 LYS HE2 1 1
9 17276 1 1 99 LYS HE3 H -9.118 0.528 39.108 1.00 . A A . 99 LYS HE3 1 1
9 17277 1 1 99 LYS HG2 H -8.599 -1.731 39.991 1.00 . A A . 99 LYS HG2 1 1
9 17278 1 1 99 LYS HG3 H -9.077 -3.166 39.081 1.00 . A A . 99 LYS HG3 1 1
9 17279 1 1 99 LYS HZ1 H -10.811 0.660 36.675 1.00 . A A . 99 LYS HZ1 1 1
9 17280 1 1 99 LYS HZ2 H -10.245 1.944 37.504 1.00 . A A . 99 LYS HZ2 1 1
9 17281 1 1 99 LYS HZ3 H -9.205 0.968 36.720 1.00 . A A . 99 LYS HZ3 1 1
9 17282 1 1 99 LYS N N -10.111 -4.553 41.186 1.00 . A A . 99 LYS N 1 1
9 17283 1 1 99 LYS NZ N -10.056 0.981 37.264 1.00 . A A . 99 LYS NZ 1 1
9 17284 1 1 99 LYS O O -12.262 -4.039 42.805 1.00 . A A . 99 LYS O 1 1
9 17285 1 1 100 VAL C C -14.144 -1.531 43.966 1.00 . A A . 100 VAL C 1 1
9 17286 1 1 100 VAL CA C -12.644 -1.643 44.301 1.00 . A A . 100 VAL CA 1 1
9 17287 1 1 100 VAL CB C -12.171 -0.428 45.130 1.00 . A A . 100 VAL CB 1 1
9 17288 1 1 100 VAL CG1 C -10.763 -0.659 45.697 1.00 . A A . 100 VAL CG1 1 1
9 17289 1 1 100 VAL CG2 C -12.171 0.879 44.326 1.00 . A A . 100 VAL CG2 1 1
9 17290 1 1 100 VAL H H -11.134 -1.123 42.873 1.00 . A A . 100 VAL H 1 1
9 17291 1 1 100 VAL HA H -12.566 -2.510 44.956 1.00 . A A . 100 VAL HA 1 1
9 17292 1 1 100 VAL HB H -12.841 -0.303 45.980 1.00 . A A . 100 VAL HB 1 1
9 17293 1 1 100 VAL HG11 H -10.498 0.165 46.360 1.00 . A A . 100 VAL HG11 1 1
9 17294 1 1 100 VAL HG12 H -10.746 -1.586 46.269 1.00 . A A . 100 VAL HG12 1 1
9 17295 1 1 100 VAL HG13 H -10.026 -0.718 44.897 1.00 . A A . 100 VAL HG13 1 1
9 17296 1 1 100 VAL HG21 H -11.459 0.833 43.502 1.00 . A A . 100 VAL HG21 1 1
9 17297 1 1 100 VAL HG22 H -13.167 1.076 43.929 1.00 . A A . 100 VAL HG22 1 1
9 17298 1 1 100 VAL HG23 H -11.893 1.706 44.981 1.00 . A A . 100 VAL HG23 1 1
9 17299 1 1 100 VAL N N -11.747 -1.877 43.146 1.00 . A A . 100 VAL N 1 1
9 17300 1 1 100 VAL O O -14.959 -1.383 44.879 1.00 . A A . 100 VAL O 1 1
9 17301 1 1 101 LEU C C -16.600 -2.778 41.818 1.00 . A A . 101 LEU C 1 1
9 17302 1 1 101 LEU CA C -15.916 -1.442 42.210 1.00 . A A . 101 LEU CA 1 1
9 17303 1 1 101 LEU CB C -15.977 -0.371 41.102 1.00 . A A . 101 LEU CB 1 1
9 17304 1 1 101 LEU CD1 C -15.667 0.449 38.768 1.00 . A A . 101 LEU CD1 1 1
9 17305 1 1 101 LEU CD2 C -14.029 -1.189 39.625 1.00 . A A . 101 LEU CD2 1 1
9 17306 1 1 101 LEU CG C -15.499 -0.763 39.688 1.00 . A A . 101 LEU CG 1 1
9 17307 1 1 101 LEU H H -13.815 -1.772 41.991 1.00 . A A . 101 LEU H 1 1
9 17308 1 1 101 LEU HA H -16.481 -1.024 43.043 1.00 . A A . 101 LEU HA 1 1
9 17309 1 1 101 LEU HB2 H -17.017 -0.056 41.016 1.00 . A A . 101 LEU HB2 1 1
9 17310 1 1 101 LEU HB3 H -15.412 0.499 41.436 1.00 . A A . 101 LEU HB3 1 1
9 17311 1 1 101 LEU HD11 H -15.035 1.270 39.106 1.00 . A A . 101 LEU HD11 1 1
9 17312 1 1 101 LEU HD12 H -15.394 0.179 37.749 1.00 . A A . 101 LEU HD12 1 1
9 17313 1 1 101 LEU HD13 H -16.708 0.773 38.772 1.00 . A A . 101 LEU HD13 1 1
9 17314 1 1 101 LEU HD21 H -13.898 -2.147 40.128 1.00 . A A . 101 LEU HD21 1 1
9 17315 1 1 101 LEU HD22 H -13.731 -1.320 38.584 1.00 . A A . 101 LEU HD22 1 1
9 17316 1 1 101 LEU HD23 H -13.398 -0.428 40.084 1.00 . A A . 101 LEU HD23 1 1
9 17317 1 1 101 LEU HG H -16.120 -1.573 39.305 1.00 . A A . 101 LEU HG 1 1
9 17318 1 1 101 LEU N N -14.529 -1.602 42.684 1.00 . A A . 101 LEU N 1 1
9 17319 1 1 101 LEU O O -15.928 -3.670 41.289 1.00 . A A . 101 LEU O 1 1
9 17320 1 1 102 PRO C C -19.106 -4.354 40.340 1.00 . A A . 102 PRO C 1 1
9 17321 1 1 102 PRO CA C -18.657 -4.179 41.805 1.00 . A A . 102 PRO CA 1 1
9 17322 1 1 102 PRO CB C -19.854 -4.122 42.759 1.00 . A A . 102 PRO CB 1 1
9 17323 1 1 102 PRO CD C -18.789 -1.986 42.743 1.00 . A A . 102 PRO CD 1 1
9 17324 1 1 102 PRO CG C -20.173 -2.631 42.803 1.00 . A A . 102 PRO CG 1 1
9 17325 1 1 102 PRO HA H -18.041 -5.036 42.073 1.00 . A A . 102 PRO HA 1 1
9 17326 1 1 102 PRO HB2 H -20.704 -4.708 42.411 1.00 . A A . 102 PRO HB2 1 1
9 17327 1 1 102 PRO HB3 H -19.545 -4.459 43.751 1.00 . A A . 102 PRO HB3 1 1
9 17328 1 1 102 PRO HD2 H -18.840 -1.037 42.210 1.00 . A A . 102 PRO HD2 1 1
9 17329 1 1 102 PRO HD3 H -18.424 -1.829 43.759 1.00 . A A . 102 PRO HD3 1 1
9 17330 1 1 102 PRO HG2 H -20.750 -2.352 41.922 1.00 . A A . 102 PRO HG2 1 1
9 17331 1 1 102 PRO HG3 H -20.707 -2.358 43.716 1.00 . A A . 102 PRO HG3 1 1
9 17332 1 1 102 PRO N N -17.920 -2.937 42.057 1.00 . A A . 102 PRO N 1 1
9 17333 1 1 102 PRO O O -19.053 -3.427 39.528 1.00 . A A . 102 PRO O 1 1
9 17334 1 1 103 PHE C C -21.633 -5.721 38.585 1.00 . A A . 103 PHE C 1 1
9 17335 1 1 103 PHE CA C -20.108 -5.957 38.706 1.00 . A A . 103 PHE CA 1 1
9 17336 1 1 103 PHE CB C -19.718 -7.427 38.483 1.00 . A A . 103 PHE CB 1 1
9 17337 1 1 103 PHE CD1 C -18.867 -7.671 36.114 1.00 . A A . 103 PHE CD1 1 1
9 17338 1 1 103 PHE CD2 C -20.964 -8.749 36.716 1.00 . A A . 103 PHE CD2 1 1
9 17339 1 1 103 PHE CE1 C -18.969 -8.195 34.815 1.00 . A A . 103 PHE CE1 1 1
9 17340 1 1 103 PHE CE2 C -21.062 -9.277 35.416 1.00 . A A . 103 PHE CE2 1 1
9 17341 1 1 103 PHE CG C -19.866 -7.945 37.068 1.00 . A A . 103 PHE CG 1 1
9 17342 1 1 103 PHE CZ C -20.069 -8.994 34.463 1.00 . A A . 103 PHE CZ 1 1
9 17343 1 1 103 PHE H H -19.617 -6.255 40.752 1.00 . A A . 103 PHE H 1 1
9 17344 1 1 103 PHE HA H -19.614 -5.362 37.938 1.00 . A A . 103 PHE HA 1 1
9 17345 1 1 103 PHE HB2 H -18.671 -7.552 38.762 1.00 . A A . 103 PHE HB2 1 1
9 17346 1 1 103 PHE HB3 H -20.302 -8.055 39.157 1.00 . A A . 103 PHE HB3 1 1
9 17347 1 1 103 PHE HD1 H -18.014 -7.066 36.381 1.00 . A A . 103 PHE HD1 1 1
9 17348 1 1 103 PHE HD2 H -21.731 -8.972 37.442 1.00 . A A . 103 PHE HD2 1 1
9 17349 1 1 103 PHE HE1 H -18.200 -7.985 34.087 1.00 . A A . 103 PHE HE1 1 1
9 17350 1 1 103 PHE HE2 H -21.907 -9.891 35.144 1.00 . A A . 103 PHE HE2 1 1
9 17351 1 1 103 PHE HZ H -20.152 -9.391 33.462 1.00 . A A . 103 PHE HZ 1 1
9 17352 1 1 103 PHE N N -19.583 -5.560 40.019 1.00 . A A . 103 PHE N 1 1
9 17353 1 1 103 PHE O O -22.350 -5.765 39.588 1.00 . A A . 103 PHE O 1 1
9 17354 1 1 104 HIS C C -24.276 -4.229 37.948 1.00 . A A . 104 HIS C 1 1
9 17355 1 1 104 HIS CA C -23.560 -5.255 37.037 1.00 . A A . 104 HIS CA 1 1
9 17356 1 1 104 HIS CB C -24.319 -6.590 36.908 1.00 . A A . 104 HIS CB 1 1
9 17357 1 1 104 HIS CD2 C -23.327 -7.032 34.545 1.00 . A A . 104 HIS CD2 1 1
9 17358 1 1 104 HIS CE1 C -24.533 -8.778 33.987 1.00 . A A . 104 HIS CE1 1 1
9 17359 1 1 104 HIS CG C -24.143 -7.334 35.606 1.00 . A A . 104 HIS CG 1 1
9 17360 1 1 104 HIS H H -21.482 -5.502 36.591 1.00 . A A . 104 HIS H 1 1
9 17361 1 1 104 HIS HA H -23.583 -4.792 36.050 1.00 . A A . 104 HIS HA 1 1
9 17362 1 1 104 HIS HB2 H -24.053 -7.243 37.740 1.00 . A A . 104 HIS HB2 1 1
9 17363 1 1 104 HIS HB3 H -25.387 -6.386 36.986 1.00 . A A . 104 HIS HB3 1 1
9 17364 1 1 104 HIS HD1 H -25.597 -8.884 35.787 1.00 . A A . 104 HIS HD1 1 1
9 17365 1 1 104 HIS HD2 H -22.626 -6.211 34.494 1.00 . A A . 104 HIS HD2 1 1
9 17366 1 1 104 HIS HE1 H -24.962 -9.603 33.437 1.00 . A A . 104 HIS HE1 1 1
9 17367 1 1 104 HIS N N -22.134 -5.491 37.362 1.00 . A A . 104 HIS N 1 1
9 17368 1 1 104 HIS ND1 N -24.886 -8.430 35.232 1.00 . A A . 104 HIS ND1 1 1
9 17369 1 1 104 HIS NE2 N -23.583 -7.951 33.519 1.00 . A A . 104 HIS NE2 1 1
9 17370 1 1 104 HIS O O -25.263 -4.513 38.631 1.00 . A A . 104 HIS O 1 1
9 17371 1 1 105 THR C C -25.551 -1.187 37.838 1.00 . A A . 105 THR C 1 1
9 17372 1 1 105 THR CA C -24.345 -1.791 38.586 1.00 . A A . 105 THR CA 1 1
9 17373 1 1 105 THR CB C -23.216 -0.765 38.740 1.00 . A A . 105 THR CB 1 1
9 17374 1 1 105 THR CG2 C -22.206 -1.180 39.810 1.00 . A A . 105 THR CG2 1 1
9 17375 1 1 105 THR H H -22.995 -2.811 37.331 1.00 . A A . 105 THR H 1 1
9 17376 1 1 105 THR HA H -24.695 -2.068 39.580 1.00 . A A . 105 THR HA 1 1
9 17377 1 1 105 THR HB H -23.619 0.211 39.009 1.00 . A A . 105 THR HB 1 1
9 17378 1 1 105 THR HG1 H -21.941 0.044 37.546 1.00 . A A . 105 THR HG1 1 1
9 17379 1 1 105 THR HG21 H -21.456 -0.398 39.930 1.00 . A A . 105 THR HG21 1 1
9 17380 1 1 105 THR HG22 H -22.721 -1.316 40.761 1.00 . A A . 105 THR HG22 1 1
9 17381 1 1 105 THR HG23 H -21.714 -2.111 39.530 1.00 . A A . 105 THR HG23 1 1
9 17382 1 1 105 THR N N -23.801 -2.988 37.912 1.00 . A A . 105 THR N 1 1
9 17383 1 1 105 THR O O -25.606 0.006 37.524 1.00 . A A . 105 THR O 1 1
9 17384 1 1 105 THR OG1 O -22.538 -0.708 37.501 1.00 . A A . 105 THR OG1 1 1
9 17385 1 1 106 ILE C C -28.828 -1.038 37.368 1.00 . A A . 106 ILE C 1 1
9 17386 1 1 106 ILE CA C -27.664 -1.730 36.635 1.00 . A A . 106 ILE CA 1 1
9 17387 1 1 106 ILE CB C -28.126 -2.993 35.869 1.00 . A A . 106 ILE CB 1 1
9 17388 1 1 106 ILE CD1 C -29.263 -5.294 36.092 1.00 . A A . 106 ILE CD1 1 1
9 17389 1 1 106 ILE CG1 C -28.638 -4.098 36.820 1.00 . A A . 106 ILE CG1 1 1
9 17390 1 1 106 ILE CG2 C -26.991 -3.497 34.956 1.00 . A A . 106 ILE CG2 1 1
9 17391 1 1 106 ILE H H -26.418 -2.992 37.825 1.00 . A A . 106 ILE H 1 1
9 17392 1 1 106 ILE HA H -27.322 -1.018 35.884 1.00 . A A . 106 ILE HA 1 1
9 17393 1 1 106 ILE HB H -28.951 -2.699 35.221 1.00 . A A . 106 ILE HB 1 1
9 17394 1 1 106 ILE HD11 H -30.057 -4.949 35.428 1.00 . A A . 106 ILE HD11 1 1
9 17395 1 1 106 ILE HD12 H -28.508 -5.827 35.513 1.00 . A A . 106 ILE HD12 1 1
9 17396 1 1 106 ILE HD13 H -29.687 -5.980 36.825 1.00 . A A . 106 ILE HD13 1 1
9 17397 1 1 106 ILE HG12 H -27.819 -4.461 37.441 1.00 . A A . 106 ILE HG12 1 1
9 17398 1 1 106 ILE HG13 H -29.401 -3.678 37.476 1.00 . A A . 106 ILE HG13 1 1
9 17399 1 1 106 ILE HG21 H -27.368 -4.255 34.271 1.00 . A A . 106 ILE HG21 1 1
9 17400 1 1 106 ILE HG22 H -26.598 -2.673 34.361 1.00 . A A . 106 ILE HG22 1 1
9 17401 1 1 106 ILE HG23 H -26.181 -3.925 35.547 1.00 . A A . 106 ILE HG23 1 1
9 17402 1 1 106 ILE N N -26.518 -2.041 37.501 1.00 . A A . 106 ILE N 1 1
9 17403 1 1 106 ILE O O -28.975 -1.135 38.589 1.00 . A A . 106 ILE O 1 1
9 17404 1 1 107 TYR C C -32.058 0.039 36.038 1.00 . A A . 107 TYR C 1 1
9 17405 1 1 107 TYR CA C -30.895 0.344 36.999 1.00 . A A . 107 TYR CA 1 1
9 17406 1 1 107 TYR CB C -30.605 1.856 37.016 1.00 . A A . 107 TYR CB 1 1
9 17407 1 1 107 TYR CD1 C -29.774 2.369 39.343 1.00 . A A . 107 TYR CD1 1 1
9 17408 1 1 107 TYR CD2 C -28.211 2.561 37.477 1.00 . A A . 107 TYR CD2 1 1
9 17409 1 1 107 TYR CE1 C -28.755 2.738 40.235 1.00 . A A . 107 TYR CE1 1 1
9 17410 1 1 107 TYR CE2 C -27.188 2.934 38.369 1.00 . A A . 107 TYR CE2 1 1
9 17411 1 1 107 TYR CG C -29.503 2.275 37.965 1.00 . A A . 107 TYR CG 1 1
9 17412 1 1 107 TYR CZ C -27.465 3.019 39.754 1.00 . A A . 107 TYR CZ 1 1
9 17413 1 1 107 TYR H H -29.498 -0.383 35.591 1.00 . A A . 107 TYR H 1 1
9 17414 1 1 107 TYR HA H -31.190 0.039 38.003 1.00 . A A . 107 TYR HA 1 1
9 17415 1 1 107 TYR HB2 H -30.353 2.178 36.005 1.00 . A A . 107 TYR HB2 1 1
9 17416 1 1 107 TYR HB3 H -31.509 2.393 37.301 1.00 . A A . 107 TYR HB3 1 1
9 17417 1 1 107 TYR HD1 H -30.765 2.163 39.717 1.00 . A A . 107 TYR HD1 1 1
9 17418 1 1 107 TYR HD2 H -28.005 2.485 36.421 1.00 . A A . 107 TYR HD2 1 1
9 17419 1 1 107 TYR HE1 H -28.945 2.813 41.297 1.00 . A A . 107 TYR HE1 1 1
9 17420 1 1 107 TYR HE2 H -26.198 3.145 37.990 1.00 . A A . 107 TYR HE2 1 1
9 17421 1 1 107 TYR HH H -25.679 3.549 40.237 1.00 . A A . 107 TYR HH 1 1
9 17422 1 1 107 TYR N N -29.682 -0.374 36.585 1.00 . A A . 107 TYR N 1 1
9 17423 1 1 107 TYR O O -31.858 -0.525 34.956 1.00 . A A . 107 TYR O 1 1
9 17424 1 1 107 TYR OH O -26.522 3.370 40.662 1.00 . A A . 107 TYR OH 1 1
9 17425 1 1 108 CYS C C -33.997 1.783 34.440 1.00 . A A . 108 CYS C 1 1
9 17426 1 1 108 CYS CA C -34.355 0.661 35.431 1.00 . A A . 108 CYS CA 1 1
9 17427 1 1 108 CYS CB C -35.645 1.052 36.172 1.00 . A A . 108 CYS CB 1 1
9 17428 1 1 108 CYS H H -33.373 0.936 37.277 1.00 . A A . 108 CYS H 1 1
9 17429 1 1 108 CYS HA H -34.522 -0.261 34.876 1.00 . A A . 108 CYS HA 1 1
9 17430 1 1 108 CYS HB2 H -35.488 2.008 36.673 1.00 . A A . 108 CYS HB2 1 1
9 17431 1 1 108 CYS HB3 H -36.448 1.185 35.448 1.00 . A A . 108 CYS HB3 1 1
9 17432 1 1 108 CYS HG H -36.482 -1.142 36.528 1.00 . A A . 108 CYS HG 1 1
9 17433 1 1 108 CYS N N -33.272 0.462 36.392 1.00 . A A . 108 CYS N 1 1
9 17434 1 1 108 CYS O O -33.253 2.716 34.765 1.00 . A A . 108 CYS O 1 1
9 17435 1 1 108 CYS SG S -36.152 -0.187 37.401 1.00 . A A . 108 CYS SG 1 1
9 17436 1 1 109 TYR C C -35.726 3.947 32.975 1.00 . A A . 109 TYR C 1 1
9 17437 1 1 109 TYR CA C -34.715 2.933 32.397 1.00 . A A . 109 TYR CA 1 1
9 17438 1 1 109 TYR CB C -35.073 2.485 30.973 1.00 . A A . 109 TYR CB 1 1
9 17439 1 1 109 TYR CD1 C -32.908 2.424 29.682 1.00 . A A . 109 TYR CD1 1 1
9 17440 1 1 109 TYR CD2 C -33.959 0.304 30.276 1.00 . A A . 109 TYR CD2 1 1
9 17441 1 1 109 TYR CE1 C -31.856 1.733 29.060 1.00 . A A . 109 TYR CE1 1 1
9 17442 1 1 109 TYR CE2 C -32.904 -0.394 29.655 1.00 . A A . 109 TYR CE2 1 1
9 17443 1 1 109 TYR CG C -33.961 1.714 30.289 1.00 . A A . 109 TYR CG 1 1
9 17444 1 1 109 TYR CZ C -31.851 0.329 29.047 1.00 . A A . 109 TYR CZ 1 1
9 17445 1 1 109 TYR H H -35.191 0.955 33.036 1.00 . A A . 109 TYR H 1 1
9 17446 1 1 109 TYR HA H -33.747 3.431 32.352 1.00 . A A . 109 TYR HA 1 1
9 17447 1 1 109 TYR HB2 H -35.980 1.880 31.001 1.00 . A A . 109 TYR HB2 1 1
9 17448 1 1 109 TYR HB3 H -35.282 3.365 30.364 1.00 . A A . 109 TYR HB3 1 1
9 17449 1 1 109 TYR HD1 H -32.900 3.504 29.690 1.00 . A A . 109 TYR HD1 1 1
9 17450 1 1 109 TYR HD2 H -34.763 -0.240 30.746 1.00 . A A . 109 TYR HD2 1 1
9 17451 1 1 109 TYR HE1 H -31.040 2.263 28.594 1.00 . A A . 109 TYR HE1 1 1
9 17452 1 1 109 TYR HE2 H -32.903 -1.474 29.650 1.00 . A A . 109 TYR HE2 1 1
9 17453 1 1 109 TYR HH H -30.887 -1.238 28.476 1.00 . A A . 109 TYR HH 1 1
9 17454 1 1 109 TYR N N -34.607 1.749 33.255 1.00 . A A . 109 TYR N 1 1
9 17455 1 1 109 TYR O O -36.444 3.648 33.933 1.00 . A A . 109 TYR O 1 1
9 17456 1 1 109 TYR OH O -30.805 -0.283 28.435 1.00 . A A . 109 TYR OH 1 1
9 17457 1 1 110 ASN C C -36.612 6.902 34.041 1.00 . A A . 110 ASN C 1 1
9 17458 1 1 110 ASN CA C -36.750 6.230 32.651 1.00 . A A . 110 ASN CA 1 1
9 17459 1 1 110 ASN CB C -38.175 5.735 32.324 1.00 . A A . 110 ASN CB 1 1
9 17460 1 1 110 ASN CG C -39.255 6.810 32.368 1.00 . A A . 110 ASN CG 1 1
9 17461 1 1 110 ASN H H -35.155 5.299 31.610 1.00 . A A . 110 ASN H 1 1
9 17462 1 1 110 ASN HA H -36.528 7.020 31.932 1.00 . A A . 110 ASN HA 1 1
9 17463 1 1 110 ASN HB2 H -38.183 5.300 31.325 1.00 . A A . 110 ASN HB2 1 1
9 17464 1 1 110 ASN HB3 H -38.451 4.951 33.031 1.00 . A A . 110 ASN HB3 1 1
9 17465 1 1 110 ASN HD21 H -40.682 5.417 32.580 1.00 . A A . 110 ASN HD21 1 1
9 17466 1 1 110 ASN HD22 H -41.241 7.088 32.523 1.00 . A A . 110 ASN HD22 1 1
9 17467 1 1 110 ASN N N -35.805 5.136 32.366 1.00 . A A . 110 ASN N 1 1
9 17468 1 1 110 ASN ND2 N -40.499 6.405 32.484 1.00 . A A . 110 ASN ND2 1 1
9 17469 1 1 110 ASN O O -36.325 8.099 34.122 1.00 . A A . 110 ASN O 1 1
9 17470 1 1 110 ASN OD1 O -39.010 8.003 32.280 1.00 . A A . 110 ASN OD1 1 1
9 17471 1 1 111 CYS C C -35.570 6.868 37.244 1.00 . A A . 111 CYS C 1 1
9 17472 1 1 111 CYS CA C -36.910 6.686 36.501 1.00 . A A . 111 CYS CA 1 1
9 17473 1 1 111 CYS CB C -37.876 5.792 37.296 1.00 . A A . 111 CYS CB 1 1
9 17474 1 1 111 CYS H H -36.984 5.174 34.985 1.00 . A A . 111 CYS H 1 1
9 17475 1 1 111 CYS HA H -37.365 7.675 36.445 1.00 . A A . 111 CYS HA 1 1
9 17476 1 1 111 CYS HB2 H -38.129 6.288 38.233 1.00 . A A . 111 CYS HB2 1 1
9 17477 1 1 111 CYS HB3 H -38.797 5.649 36.730 1.00 . A A . 111 CYS HB3 1 1
9 17478 1 1 111 CYS HG H -36.950 3.773 36.424 1.00 . A A . 111 CYS HG 1 1
9 17479 1 1 111 CYS N N -36.803 6.157 35.134 1.00 . A A . 111 CYS N 1 1
9 17480 1 1 111 CYS O O -35.505 7.623 38.215 1.00 . A A . 111 CYS O 1 1
9 17481 1 1 111 CYS SG S -37.145 4.175 37.683 1.00 . A A . 111 CYS SG 1 1
9 17482 1 1 112 GLY C C -33.173 5.277 38.809 1.00 . A A . 112 GLY C 1 1
9 17483 1 1 112 GLY CA C -33.211 6.116 37.516 1.00 . A A . 112 GLY CA 1 1
9 17484 1 1 112 GLY H H -34.634 5.564 36.022 1.00 . A A . 112 GLY H 1 1
9 17485 1 1 112 GLY HA2 H -32.469 5.703 36.832 1.00 . A A . 112 GLY HA2 1 1
9 17486 1 1 112 GLY HA3 H -32.908 7.133 37.769 1.00 . A A . 112 GLY HA3 1 1
9 17487 1 1 112 GLY N N -34.512 6.161 36.829 1.00 . A A . 112 GLY N 1 1
9 17488 1 1 112 GLY O O -32.095 5.081 39.375 1.00 . A A . 112 GLY O 1 1
9 17489 1 1 113 GLY C C -34.120 2.320 39.788 1.00 . A A . 113 GLY C 1 1
9 17490 1 1 113 GLY CA C -34.416 3.733 40.312 1.00 . A A . 113 GLY CA 1 1
9 17491 1 1 113 GLY H H -35.162 4.970 38.754 1.00 . A A . 113 GLY H 1 1
9 17492 1 1 113 GLY HA2 H -33.715 3.954 41.118 1.00 . A A . 113 GLY HA2 1 1
9 17493 1 1 113 GLY HA3 H -35.421 3.744 40.731 1.00 . A A . 113 GLY HA3 1 1
9 17494 1 1 113 GLY N N -34.318 4.759 39.267 1.00 . A A . 113 GLY N 1 1
9 17495 1 1 113 GLY O O -33.686 2.136 38.650 1.00 . A A . 113 GLY O 1 1
9 17496 1 1 114 LYS C C -35.165 -1.001 41.007 1.00 . A A . 114 LYS C 1 1
9 17497 1 1 114 LYS CA C -34.090 -0.119 40.355 1.00 . A A . 114 LYS CA 1 1
9 17498 1 1 114 LYS CB C -32.668 -0.434 40.867 1.00 . A A . 114 LYS CB 1 1
9 17499 1 1 114 LYS CD C -32.143 -2.611 39.574 1.00 . A A . 114 LYS CD 1 1
9 17500 1 1 114 LYS CE C -31.490 -3.994 39.714 1.00 . A A . 114 LYS CE 1 1
9 17501 1 1 114 LYS CG C -32.246 -1.910 40.938 1.00 . A A . 114 LYS CG 1 1
9 17502 1 1 114 LYS H H -34.698 1.541 41.547 1.00 . A A . 114 LYS H 1 1
9 17503 1 1 114 LYS HA H -34.119 -0.294 39.281 1.00 . A A . 114 LYS HA 1 1
9 17504 1 1 114 LYS HB2 H -31.950 0.097 40.241 1.00 . A A . 114 LYS HB2 1 1
9 17505 1 1 114 LYS HB3 H -32.568 -0.029 41.873 1.00 . A A . 114 LYS HB3 1 1
9 17506 1 1 114 LYS HD2 H -33.124 -2.709 39.107 1.00 . A A . 114 LYS HD2 1 1
9 17507 1 1 114 LYS HD3 H -31.513 -2.011 38.918 1.00 . A A . 114 LYS HD3 1 1
9 17508 1 1 114 LYS HE2 H -31.282 -4.380 38.716 1.00 . A A . 114 LYS HE2 1 1
9 17509 1 1 114 LYS HE3 H -30.533 -3.870 40.219 1.00 . A A . 114 LYS HE3 1 1
9 17510 1 1 114 LYS HG2 H -31.264 -1.942 41.409 1.00 . A A . 114 LYS HG2 1 1
9 17511 1 1 114 LYS HG3 H -32.936 -2.452 41.584 1.00 . A A . 114 LYS HG3 1 1
9 17512 1 1 114 LYS HZ1 H -31.854 -5.854 40.549 1.00 . A A . 114 LYS HZ1 1 1
9 17513 1 1 114 LYS HZ2 H -32.532 -4.649 41.398 1.00 . A A . 114 LYS HZ2 1 1
9 17514 1 1 114 LYS HZ3 H -33.203 -5.148 39.984 1.00 . A A . 114 LYS HZ3 1 1
9 17515 1 1 114 LYS N N -34.350 1.308 40.628 1.00 . A A . 114 LYS N 1 1
9 17516 1 1 114 LYS NZ N -32.331 -4.967 40.460 1.00 . A A . 114 LYS NZ 1 1
9 17517 1 1 114 LYS O O -35.630 -0.707 42.110 1.00 . A A . 114 LYS O 1 1
9 17518 1 1 115 GLY C C -37.745 -3.233 40.930 1.00 . A A . 115 GLY C 1 1
9 17519 1 1 115 GLY CA C -36.213 -3.242 40.991 1.00 . A A . 115 GLY CA 1 1
9 17520 1 1 115 GLY H H -35.139 -2.256 39.428 1.00 . A A . 115 GLY H 1 1
9 17521 1 1 115 GLY HA2 H -35.882 -4.164 40.509 1.00 . A A . 115 GLY HA2 1 1
9 17522 1 1 115 GLY HA3 H -35.921 -3.302 42.039 1.00 . A A . 115 GLY HA3 1 1
9 17523 1 1 115 GLY N N -35.509 -2.117 40.358 1.00 . A A . 115 GLY N 1 1
9 17524 1 1 115 GLY O O -38.371 -3.969 41.698 1.00 . A A . 115 GLY O 1 1
9 17525 1 1 116 HIS C C -40.130 -2.404 38.251 1.00 . A A . 116 HIS C 1 1
9 17526 1 1 116 HIS CA C -39.803 -2.561 39.744 1.00 . A A . 116 HIS CA 1 1
9 17527 1 1 116 HIS CB C -40.624 -1.580 40.598 1.00 . A A . 116 HIS CB 1 1
9 17528 1 1 116 HIS CD2 C -39.390 0.677 40.516 1.00 . A A . 116 HIS CD2 1 1
9 17529 1 1 116 HIS CE1 C -40.817 1.857 39.341 1.00 . A A . 116 HIS CE1 1 1
9 17530 1 1 116 HIS CG C -40.458 -0.127 40.224 1.00 . A A . 116 HIS CG 1 1
9 17531 1 1 116 HIS H H -37.808 -1.849 39.448 1.00 . A A . 116 HIS H 1 1
9 17532 1 1 116 HIS HA H -40.126 -3.563 40.026 1.00 . A A . 116 HIS HA 1 1
9 17533 1 1 116 HIS HB2 H -41.677 -1.840 40.490 1.00 . A A . 116 HIS HB2 1 1
9 17534 1 1 116 HIS HB3 H -40.363 -1.708 41.648 1.00 . A A . 116 HIS HB3 1 1
9 17535 1 1 116 HIS HD1 H -42.220 0.322 39.095 1.00 . A A . 116 HIS HD1 1 1
9 17536 1 1 116 HIS HD2 H -38.509 0.378 41.066 1.00 . A A . 116 HIS HD2 1 1
9 17537 1 1 116 HIS HE1 H -41.285 2.658 38.788 1.00 . A A . 116 HIS HE1 1 1
9 17538 1 1 116 HIS N N -38.366 -2.450 40.038 1.00 . A A . 116 HIS N 1 1
9 17539 1 1 116 HIS ND1 N -41.342 0.631 39.489 1.00 . A A . 116 HIS ND1 1 1
9 17540 1 1 116 HIS NE2 N -39.633 1.944 39.968 1.00 . A A . 116 HIS NE2 1 1
9 17541 1 1 116 HIS O O -39.660 -1.473 37.597 1.00 . A A . 116 HIS O 1 1
9 17542 1 1 117 PHE C C -40.821 -2.810 35.219 1.00 . A A . 117 PHE C 1 1
9 17543 1 1 117 PHE CA C -41.635 -3.316 36.428 1.00 . A A . 117 PHE CA 1 1
9 17544 1 1 117 PHE CB C -43.006 -2.627 36.574 1.00 . A A . 117 PHE CB 1 1
9 17545 1 1 117 PHE CD1 C -44.531 -4.544 37.205 1.00 . A A . 117 PHE CD1 1 1
9 17546 1 1 117 PHE CD2 C -44.219 -2.739 38.808 1.00 . A A . 117 PHE CD2 1 1
9 17547 1 1 117 PHE CE1 C -45.389 -5.197 38.105 1.00 . A A . 117 PHE CE1 1 1
9 17548 1 1 117 PHE CE2 C -45.077 -3.394 39.708 1.00 . A A . 117 PHE CE2 1 1
9 17549 1 1 117 PHE CG C -43.940 -3.314 37.554 1.00 . A A . 117 PHE CG 1 1
9 17550 1 1 117 PHE CZ C -45.661 -4.624 39.357 1.00 . A A . 117 PHE CZ 1 1
9 17551 1 1 117 PHE H H -41.272 -4.041 38.379 1.00 . A A . 117 PHE H 1 1
9 17552 1 1 117 PHE HA H -41.840 -4.361 36.191 1.00 . A A . 117 PHE HA 1 1
9 17553 1 1 117 PHE HB2 H -42.856 -1.590 36.874 1.00 . A A . 117 PHE HB2 1 1
9 17554 1 1 117 PHE HB3 H -43.510 -2.617 35.608 1.00 . A A . 117 PHE HB3 1 1
9 17555 1 1 117 PHE HD1 H -44.326 -4.988 36.243 1.00 . A A . 117 PHE HD1 1 1
9 17556 1 1 117 PHE HD2 H -43.776 -1.793 39.083 1.00 . A A . 117 PHE HD2 1 1
9 17557 1 1 117 PHE HE1 H -45.839 -6.140 37.833 1.00 . A A . 117 PHE HE1 1 1
9 17558 1 1 117 PHE HE2 H -45.292 -2.953 40.671 1.00 . A A . 117 PHE HE2 1 1
9 17559 1 1 117 PHE HZ H -46.322 -5.125 40.048 1.00 . A A . 117 PHE HZ 1 1
9 17560 1 1 117 PHE N N -40.958 -3.325 37.739 1.00 . A A . 117 PHE N 1 1
9 17561 1 1 117 PHE O O -41.401 -2.254 34.287 1.00 . A A . 117 PHE O 1 1
9 17562 1 1 118 GLY C C -38.901 -2.355 32.806 1.00 . A A . 118 GLY C 1 1
9 17563 1 1 118 GLY CA C -38.559 -2.281 34.303 1.00 . A A . 118 GLY CA 1 1
9 17564 1 1 118 GLY H H -39.089 -3.446 36.009 1.00 . A A . 118 GLY H 1 1
9 17565 1 1 118 GLY HA2 H -38.496 -1.235 34.600 1.00 . A A . 118 GLY HA2 1 1
9 17566 1 1 118 GLY HA3 H -37.569 -2.718 34.434 1.00 . A A . 118 GLY HA3 1 1
9 17567 1 1 118 GLY N N -39.492 -2.986 35.204 1.00 . A A . 118 GLY N 1 1
9 17568 1 1 118 GLY O O -38.677 -1.397 32.069 1.00 . A A . 118 GLY O 1 1
9 17569 1 1 119 ASP C C -41.090 -2.705 30.541 1.00 . A A . 119 ASP C 1 1
9 17570 1 1 119 ASP CA C -40.007 -3.704 31.015 1.00 . A A . 119 ASP CA 1 1
9 17571 1 1 119 ASP CB C -40.566 -5.132 30.998 1.00 . A A . 119 ASP CB 1 1
9 17572 1 1 119 ASP CG C -40.998 -5.586 29.595 1.00 . A A . 119 ASP CG 1 1
9 17573 1 1 119 ASP H H -39.668 -4.186 33.063 1.00 . A A . 119 ASP H 1 1
9 17574 1 1 119 ASP HA H -39.167 -3.651 30.323 1.00 . A A . 119 ASP HA 1 1
9 17575 1 1 119 ASP HB2 H -39.806 -5.819 31.374 1.00 . A A . 119 ASP HB2 1 1
9 17576 1 1 119 ASP HB3 H -41.414 -5.186 31.681 1.00 . A A . 119 ASP HB3 1 1
9 17577 1 1 119 ASP N N -39.516 -3.461 32.378 1.00 . A A . 119 ASP N 1 1
9 17578 1 1 119 ASP O O -41.084 -2.281 29.385 1.00 . A A . 119 ASP O 1 1
9 17579 1 1 119 ASP OD1 O -40.112 -5.845 28.747 1.00 . A A . 119 ASP OD1 1 1
9 17580 1 1 119 ASP OD2 O -42.221 -5.717 29.349 1.00 . A A . 119 ASP OD2 1 1
9 17581 1 1 120 ASP C C -42.905 0.008 31.837 1.00 . A A . 120 ASP C 1 1
9 17582 1 1 120 ASP CA C -43.126 -1.385 31.203 1.00 . A A . 120 ASP CA 1 1
9 17583 1 1 120 ASP CB C -44.399 -2.049 31.753 1.00 . A A . 120 ASP CB 1 1
9 17584 1 1 120 ASP CG C -45.674 -1.246 31.444 1.00 . A A . 120 ASP CG 1 1
9 17585 1 1 120 ASP H H -41.901 -2.677 32.372 1.00 . A A . 120 ASP H 1 1
9 17586 1 1 120 ASP HA H -43.260 -1.241 30.131 1.00 . A A . 120 ASP HA 1 1
9 17587 1 1 120 ASP HB2 H -44.498 -3.043 31.318 1.00 . A A . 120 ASP HB2 1 1
9 17588 1 1 120 ASP HB3 H -44.293 -2.174 32.831 1.00 . A A . 120 ASP HB3 1 1
9 17589 1 1 120 ASP N N -41.999 -2.308 31.438 1.00 . A A . 120 ASP N 1 1
9 17590 1 1 120 ASP O O -43.515 0.995 31.428 1.00 . A A . 120 ASP O 1 1
9 17591 1 1 120 ASP OD1 O -46.076 -1.182 30.256 1.00 . A A . 120 ASP OD1 1 1
9 17592 1 1 120 ASP OD2 O -46.303 -0.714 32.390 1.00 . A A . 120 ASP OD2 1 1
9 17593 1 1 121 CYS C C -40.643 2.183 32.587 1.00 . A A . 121 CYS C 1 1
9 17594 1 1 121 CYS CA C -41.551 1.313 33.488 1.00 . A A . 121 CYS CA 1 1
9 17595 1 1 121 CYS CB C -40.869 0.860 34.790 1.00 . A A . 121 CYS CB 1 1
9 17596 1 1 121 CYS H H -41.599 -0.777 33.135 1.00 . A A . 121 CYS H 1 1
9 17597 1 1 121 CYS HA H -42.423 1.913 33.747 1.00 . A A . 121 CYS HA 1 1
9 17598 1 1 121 CYS HB2 H -41.555 0.225 35.351 1.00 . A A . 121 CYS HB2 1 1
9 17599 1 1 121 CYS HB3 H -39.978 0.278 34.556 1.00 . A A . 121 CYS HB3 1 1
9 17600 1 1 121 CYS HG H -39.671 2.884 34.925 1.00 . A A . 121 CYS HG 1 1
9 17601 1 1 121 CYS N N -42.000 0.093 32.816 1.00 . A A . 121 CYS N 1 1
9 17602 1 1 121 CYS O O -40.560 3.403 32.776 1.00 . A A . 121 CYS O 1 1
9 17603 1 1 121 CYS SG S -40.422 2.266 35.843 1.00 . A A . 121 CYS SG 1 1
9 17604 1 1 122 LYS C C -40.247 3.201 29.695 1.00 . A A . 122 LYS C 1 1
9 17605 1 1 122 LYS CA C -39.301 2.270 30.475 1.00 . A A . 122 LYS CA 1 1
9 17606 1 1 122 LYS CB C -38.639 1.211 29.572 1.00 . A A . 122 LYS CB 1 1
9 17607 1 1 122 LYS CD C -36.890 0.759 27.749 1.00 . A A . 122 LYS CD 1 1
9 17608 1 1 122 LYS CE C -37.722 -0.303 27.023 1.00 . A A . 122 LYS CE 1 1
9 17609 1 1 122 LYS CG C -37.767 1.806 28.452 1.00 . A A . 122 LYS CG 1 1
9 17610 1 1 122 LYS H H -40.100 0.578 31.504 1.00 . A A . 122 LYS H 1 1
9 17611 1 1 122 LYS HA H -38.517 2.885 30.915 1.00 . A A . 122 LYS HA 1 1
9 17612 1 1 122 LYS HB2 H -38.009 0.575 30.194 1.00 . A A . 122 LYS HB2 1 1
9 17613 1 1 122 LYS HB3 H -39.414 0.586 29.129 1.00 . A A . 122 LYS HB3 1 1
9 17614 1 1 122 LYS HD2 H -36.259 1.274 27.025 1.00 . A A . 122 LYS HD2 1 1
9 17615 1 1 122 LYS HD3 H -36.244 0.277 28.484 1.00 . A A . 122 LYS HD3 1 1
9 17616 1 1 122 LYS HE2 H -38.326 -0.841 27.754 1.00 . A A . 122 LYS HE2 1 1
9 17617 1 1 122 LYS HE3 H -38.405 0.200 26.338 1.00 . A A . 122 LYS HE3 1 1
9 17618 1 1 122 LYS HG2 H -38.406 2.283 27.707 1.00 . A A . 122 LYS HG2 1 1
9 17619 1 1 122 LYS HG3 H -37.114 2.568 28.876 1.00 . A A . 122 LYS HG3 1 1
9 17620 1 1 122 LYS HZ1 H -37.437 -1.952 25.804 1.00 . A A . 122 LYS HZ1 1 1
9 17621 1 1 122 LYS HZ2 H -36.333 -0.783 25.557 1.00 . A A . 122 LYS HZ2 1 1
9 17622 1 1 122 LYS HZ3 H -36.227 -1.741 26.878 1.00 . A A . 122 LYS HZ3 1 1
9 17623 1 1 122 LYS N N -40.004 1.581 31.570 1.00 . A A . 122 LYS N 1 1
9 17624 1 1 122 LYS NZ N -36.870 -1.256 26.268 1.00 . A A . 122 LYS NZ 1 1
9 17625 1 1 122 LYS O O -41.447 2.948 29.591 1.00 . A A . 122 LYS O 1 1
9 17626 1 1 123 GLU C C -41.197 5.010 27.229 1.00 . A A . 123 GLU C 1 1
9 17627 1 1 123 GLU CA C -40.496 5.386 28.553 1.00 . A A . 123 GLU CA 1 1
9 17628 1 1 123 GLU CB C -39.568 6.607 28.397 1.00 . A A . 123 GLU CB 1 1
9 17629 1 1 123 GLU CD C -40.745 8.374 26.879 1.00 . A A . 123 GLU CD 1 1
9 17630 1 1 123 GLU CG C -40.275 7.970 28.295 1.00 . A A . 123 GLU CG 1 1
9 17631 1 1 123 GLU H H -38.707 4.419 29.233 1.00 . A A . 123 GLU H 1 1
9 17632 1 1 123 GLU HA H -41.279 5.651 29.262 1.00 . A A . 123 GLU HA 1 1
9 17633 1 1 123 GLU HB2 H -38.950 6.658 29.294 1.00 . A A . 123 GLU HB2 1 1
9 17634 1 1 123 GLU HB3 H -38.894 6.458 27.554 1.00 . A A . 123 GLU HB3 1 1
9 17635 1 1 123 GLU HG2 H -41.109 7.981 28.996 1.00 . A A . 123 GLU HG2 1 1
9 17636 1 1 123 GLU HG3 H -39.572 8.728 28.638 1.00 . A A . 123 GLU HG3 1 1
9 17637 1 1 123 GLU N N -39.705 4.289 29.145 1.00 . A A . 123 GLU N 1 1
9 17638 1 1 123 GLU O O -42.200 5.632 26.866 1.00 . A A . 123 GLU O 1 1
9 17639 1 1 123 GLU OE1 O -39.970 8.221 25.901 1.00 . A A . 123 GLU OE1 1 1
9 17640 1 1 123 GLU OE2 O -41.861 8.935 26.754 1.00 . A A . 123 GLU OE2 1 1
9 17641 1 1 124 LYS C C -41.401 1.923 25.302 1.00 . A A . 124 LYS C 1 1
9 17642 1 1 124 LYS CA C -41.232 3.447 25.261 1.00 . A A . 124 LYS CA 1 1
9 17643 1 1 124 LYS CB C -40.323 3.870 24.092 1.00 . A A . 124 LYS CB 1 1
9 17644 1 1 124 LYS CD C -39.414 5.749 22.659 1.00 . A A . 124 LYS CD 1 1
9 17645 1 1 124 LYS CE C -39.423 7.249 22.334 1.00 . A A . 124 LYS CE 1 1
9 17646 1 1 124 LYS CG C -40.266 5.392 23.886 1.00 . A A . 124 LYS CG 1 1
9 17647 1 1 124 LYS H H -39.913 3.489 26.931 1.00 . A A . 124 LYS H 1 1
9 17648 1 1 124 LYS HA H -42.225 3.859 25.083 1.00 . A A . 124 LYS HA 1 1
9 17649 1 1 124 LYS HB2 H -39.314 3.494 24.265 1.00 . A A . 124 LYS HB2 1 1
9 17650 1 1 124 LYS HB3 H -40.703 3.408 23.181 1.00 . A A . 124 LYS HB3 1 1
9 17651 1 1 124 LYS HD2 H -38.388 5.413 22.814 1.00 . A A . 124 LYS HD2 1 1
9 17652 1 1 124 LYS HD3 H -39.815 5.221 21.794 1.00 . A A . 124 LYS HD3 1 1
9 17653 1 1 124 LYS HE2 H -38.932 7.394 21.372 1.00 . A A . 124 LYS HE2 1 1
9 17654 1 1 124 LYS HE3 H -40.456 7.575 22.229 1.00 . A A . 124 LYS HE3 1 1
9 17655 1 1 124 LYS HG2 H -41.279 5.768 23.741 1.00 . A A . 124 LYS HG2 1 1
9 17656 1 1 124 LYS HG3 H -39.831 5.857 24.770 1.00 . A A . 124 LYS HG3 1 1
9 17657 1 1 124 LYS HZ1 H -39.219 8.013 24.243 1.00 . A A . 124 LYS HZ1 1 1
9 17658 1 1 124 LYS HZ2 H -37.780 7.770 23.514 1.00 . A A . 124 LYS HZ2 1 1
9 17659 1 1 124 LYS HZ3 H -38.727 9.048 23.106 1.00 . A A . 124 LYS HZ3 1 1
9 17660 1 1 124 LYS N N -40.704 3.974 26.533 1.00 . A A . 124 LYS N 1 1
9 17661 1 1 124 LYS NZ N -38.733 8.071 23.360 1.00 . A A . 124 LYS NZ 1 1
9 17662 1 1 124 LYS O O -42.499 1.439 24.946 1.00 . A A . 124 LYS O 1 1
9 17663 2 2 1 ZN ZN ZN -38.319 1.674 37.716 1.00 . B A . 201 ZN ZN 1 1
9 17664 3 2 1 ZN ZN ZN -4.839 -30.625 26.644 1.00 . C A . 202 ZN ZN 1 1
9 17665 4 2 1 ZN ZN ZN -15.291 -12.010 27.880 1.00 . D A . 203 ZN ZN 1 1
9 17666 5 2 1 ZN ZN ZN -10.610 8.878 26.806 1.00 . E A . 204 ZN ZN 1 1
9 17667 6 2 1 ZN ZN ZN -7.290 12.633 11.817 1.00 . F A . 205 ZN ZN 1 1
10 17668 1 1 1 LYS C C -18.633 13.754 1.731 1.00 . A A . 1 LYS C 1 1
10 17669 1 1 1 LYS CA C -17.632 14.889 1.483 1.00 . A A . 1 LYS CA 1 1
10 17670 1 1 1 LYS CB C -17.063 14.852 0.046 1.00 . A A . 1 LYS CB 1 1
10 17671 1 1 1 LYS CD C -18.739 16.458 -1.064 1.00 . A A . 1 LYS CD 1 1
10 17672 1 1 1 LYS CE C -19.636 16.628 -2.295 1.00 . A A . 1 LYS CE 1 1
10 17673 1 1 1 LYS CG C -18.084 15.069 -1.086 1.00 . A A . 1 LYS CG 1 1
10 17674 1 1 1 LYS H1 H -15.874 15.585 2.330 1.00 . A A . 1 LYS H1 1 1
10 17675 1 1 1 LYS H2 H -16.032 13.957 2.406 1.00 . A A . 1 LYS H2 1 1
10 17676 1 1 1 LYS H3 H -16.888 14.915 3.423 1.00 . A A . 1 LYS H3 1 1
10 17677 1 1 1 LYS HA H -18.160 15.833 1.615 1.00 . A A . 1 LYS HA 1 1
10 17678 1 1 1 LYS HB2 H -16.296 15.618 -0.050 1.00 . A A . 1 LYS HB2 1 1
10 17679 1 1 1 LYS HB3 H -16.580 13.889 -0.120 1.00 . A A . 1 LYS HB3 1 1
10 17680 1 1 1 LYS HD2 H -19.340 16.578 -0.162 1.00 . A A . 1 LYS HD2 1 1
10 17681 1 1 1 LYS HD3 H -17.962 17.220 -1.082 1.00 . A A . 1 LYS HD3 1 1
10 17682 1 1 1 LYS HE2 H -19.036 16.455 -3.189 1.00 . A A . 1 LYS HE2 1 1
10 17683 1 1 1 LYS HE3 H -20.416 15.865 -2.272 1.00 . A A . 1 LYS HE3 1 1
10 17684 1 1 1 LYS HG2 H -17.550 14.958 -2.031 1.00 . A A . 1 LYS HG2 1 1
10 17685 1 1 1 LYS HG3 H -18.847 14.292 -1.049 1.00 . A A . 1 LYS HG3 1 1
10 17686 1 1 1 LYS HZ1 H -20.820 18.079 -3.183 1.00 . A A . 1 LYS HZ1 1 1
10 17687 1 1 1 LYS HZ2 H -20.836 18.157 -1.556 1.00 . A A . 1 LYS HZ2 1 1
10 17688 1 1 1 LYS HZ3 H -19.541 18.701 -2.393 1.00 . A A . 1 LYS HZ3 1 1
10 17689 1 1 1 LYS N N -16.529 14.833 2.483 1.00 . A A . 1 LYS N 1 1
10 17690 1 1 1 LYS NZ N -20.247 17.981 -2.356 1.00 . A A . 1 LYS NZ 1 1
10 17691 1 1 1 LYS O O -18.234 12.595 1.812 1.00 . A A . 1 LYS O 1 1
10 17692 1 1 2 GLU C C -20.848 12.141 3.236 1.00 . A A . 2 GLU C 1 1
10 17693 1 1 2 GLU CA C -21.042 13.124 2.054 1.00 . A A . 2 GLU CA 1 1
10 17694 1 1 2 GLU CB C -21.403 12.426 0.725 1.00 . A A . 2 GLU CB 1 1
10 17695 1 1 2 GLU CD C -22.264 12.655 -1.648 1.00 . A A . 2 GLU CD 1 1
10 17696 1 1 2 GLU CG C -21.863 13.405 -0.363 1.00 . A A . 2 GLU CG 1 1
10 17697 1 1 2 GLU H H -20.179 15.055 1.795 1.00 . A A . 2 GLU H 1 1
10 17698 1 1 2 GLU HA H -21.916 13.712 2.336 1.00 . A A . 2 GLU HA 1 1
10 17699 1 1 2 GLU HB2 H -20.543 11.863 0.364 1.00 . A A . 2 GLU HB2 1 1
10 17700 1 1 2 GLU HB3 H -22.221 11.729 0.902 1.00 . A A . 2 GLU HB3 1 1
10 17701 1 1 2 GLU HG2 H -22.711 13.977 0.013 1.00 . A A . 2 GLU HG2 1 1
10 17702 1 1 2 GLU HG3 H -21.067 14.116 -0.587 1.00 . A A . 2 GLU HG3 1 1
10 17703 1 1 2 GLU N N -19.926 14.079 1.861 1.00 . A A . 2 GLU N 1 1
10 17704 1 1 2 GLU O O -21.185 10.957 3.146 1.00 . A A . 2 GLU O 1 1
10 17705 1 1 2 GLU OE1 O -21.372 12.319 -2.465 1.00 . A A . 2 GLU OE1 1 1
10 17706 1 1 2 GLU OE2 O -23.477 12.405 -1.858 1.00 . A A . 2 GLU OE2 1 1
10 17707 1 1 3 ALA C C -20.561 12.386 6.830 1.00 . A A . 3 ALA C 1 1
10 17708 1 1 3 ALA CA C -19.944 11.828 5.532 1.00 . A A . 3 ALA CA 1 1
10 17709 1 1 3 ALA CB C -18.415 11.733 5.629 1.00 . A A . 3 ALA CB 1 1
10 17710 1 1 3 ALA H H -20.075 13.616 4.384 1.00 . A A . 3 ALA H 1 1
10 17711 1 1 3 ALA HA H -20.322 10.814 5.404 1.00 . A A . 3 ALA HA 1 1
10 17712 1 1 3 ALA HB1 H -18.014 11.307 4.711 1.00 . A A . 3 ALA HB1 1 1
10 17713 1 1 3 ALA HB2 H -17.987 12.724 5.783 1.00 . A A . 3 ALA HB2 1 1
10 17714 1 1 3 ALA HB3 H -18.136 11.091 6.464 1.00 . A A . 3 ALA HB3 1 1
10 17715 1 1 3 ALA N N -20.288 12.629 4.352 1.00 . A A . 3 ALA N 1 1
10 17716 1 1 3 ALA O O -20.456 13.580 7.121 1.00 . A A . 3 ALA O 1 1
10 17717 1 1 4 ALA C C -20.350 12.014 9.978 1.00 . A A . 4 ALA C 1 1
10 17718 1 1 4 ALA CA C -21.548 11.778 9.022 1.00 . A A . 4 ALA CA 1 1
10 17719 1 1 4 ALA CB C -22.477 10.654 9.510 1.00 . A A . 4 ALA CB 1 1
10 17720 1 1 4 ALA H H -21.232 10.544 7.317 1.00 . A A . 4 ALA H 1 1
10 17721 1 1 4 ALA HA H -22.134 12.697 9.021 1.00 . A A . 4 ALA HA 1 1
10 17722 1 1 4 ALA HB1 H -22.743 10.829 10.552 1.00 . A A . 4 ALA HB1 1 1
10 17723 1 1 4 ALA HB2 H -23.388 10.640 8.911 1.00 . A A . 4 ALA HB2 1 1
10 17724 1 1 4 ALA HB3 H -21.997 9.679 9.430 1.00 . A A . 4 ALA HB3 1 1
10 17725 1 1 4 ALA N N -21.140 11.496 7.643 1.00 . A A . 4 ALA N 1 1
10 17726 1 1 4 ALA O O -20.335 13.050 10.652 1.00 . A A . 4 ALA O 1 1
10 17727 1 1 5 PRO C C -17.217 12.372 10.581 1.00 . A A . 5 PRO C 1 1
10 17728 1 1 5 PRO CA C -18.214 11.276 10.986 1.00 . A A . 5 PRO CA 1 1
10 17729 1 1 5 PRO CB C -17.541 9.898 11.032 1.00 . A A . 5 PRO CB 1 1
10 17730 1 1 5 PRO CD C -19.275 9.803 9.422 1.00 . A A . 5 PRO CD 1 1
10 17731 1 1 5 PRO CG C -17.867 9.293 9.667 1.00 . A A . 5 PRO CG 1 1
10 17732 1 1 5 PRO HA H -18.590 11.513 11.981 1.00 . A A . 5 PRO HA 1 1
10 17733 1 1 5 PRO HB2 H -16.468 9.967 11.206 1.00 . A A . 5 PRO HB2 1 1
10 17734 1 1 5 PRO HB3 H -18.009 9.295 11.811 1.00 . A A . 5 PRO HB3 1 1
10 17735 1 1 5 PRO HD2 H -19.461 9.832 8.349 1.00 . A A . 5 PRO HD2 1 1
10 17736 1 1 5 PRO HD3 H -19.976 9.131 9.917 1.00 . A A . 5 PRO HD3 1 1
10 17737 1 1 5 PRO HG2 H -17.215 9.701 8.893 1.00 . A A . 5 PRO HG2 1 1
10 17738 1 1 5 PRO HG3 H -17.826 8.204 9.678 1.00 . A A . 5 PRO HG3 1 1
10 17739 1 1 5 PRO N N -19.336 11.121 10.050 1.00 . A A . 5 PRO N 1 1
10 17740 1 1 5 PRO O O -16.735 13.111 11.439 1.00 . A A . 5 PRO O 1 1
10 17741 1 1 6 LYS C C -14.469 13.229 9.077 1.00 . A A . 6 LYS C 1 1
10 17742 1 1 6 LYS CA C -15.941 13.398 8.639 1.00 . A A . 6 LYS CA 1 1
10 17743 1 1 6 LYS CB C -16.516 14.828 8.686 1.00 . A A . 6 LYS CB 1 1
10 17744 1 1 6 LYS CD C -14.788 16.682 9.137 1.00 . A A . 6 LYS CD 1 1
10 17745 1 1 6 LYS CE C -15.675 17.550 10.045 1.00 . A A . 6 LYS CE 1 1
10 17746 1 1 6 LYS CG C -15.615 15.921 8.090 1.00 . A A . 6 LYS CG 1 1
10 17747 1 1 6 LYS H H -17.411 11.857 8.661 1.00 . A A . 6 LYS H 1 1
10 17748 1 1 6 LYS HA H -15.918 13.134 7.582 1.00 . A A . 6 LYS HA 1 1
10 17749 1 1 6 LYS HB2 H -17.439 14.821 8.107 1.00 . A A . 6 LYS HB2 1 1
10 17750 1 1 6 LYS HB3 H -16.795 15.093 9.706 1.00 . A A . 6 LYS HB3 1 1
10 17751 1 1 6 LYS HD2 H -14.186 15.988 9.723 1.00 . A A . 6 LYS HD2 1 1
10 17752 1 1 6 LYS HD3 H -14.111 17.345 8.598 1.00 . A A . 6 LYS HD3 1 1
10 17753 1 1 6 LYS HE2 H -15.272 18.563 10.043 1.00 . A A . 6 LYS HE2 1 1
10 17754 1 1 6 LYS HE3 H -16.678 17.607 9.621 1.00 . A A . 6 LYS HE3 1 1
10 17755 1 1 6 LYS HG2 H -14.950 15.484 7.343 1.00 . A A . 6 LYS HG2 1 1
10 17756 1 1 6 LYS HG3 H -16.246 16.645 7.572 1.00 . A A . 6 LYS HG3 1 1
10 17757 1 1 6 LYS HZ1 H -16.093 16.109 11.514 1.00 . A A . 6 LYS HZ1 1 1
10 17758 1 1 6 LYS HZ2 H -14.833 17.089 11.871 1.00 . A A . 6 LYS HZ2 1 1
10 17759 1 1 6 LYS HZ3 H -16.339 17.650 12.007 1.00 . A A . 6 LYS HZ3 1 1
10 17760 1 1 6 LYS N N -16.915 12.486 9.277 1.00 . A A . 6 LYS N 1 1
10 17761 1 1 6 LYS NZ N -15.747 17.055 11.443 1.00 . A A . 6 LYS NZ 1 1
10 17762 1 1 6 LYS O O -13.618 12.995 8.224 1.00 . A A . 6 LYS O 1 1
10 17763 1 1 7 CYS C C -13.002 12.725 12.490 1.00 . A A . 7 CYS C 1 1
10 17764 1 1 7 CYS CA C -12.849 13.062 10.992 1.00 . A A . 7 CYS CA 1 1
10 17765 1 1 7 CYS CB C -11.993 14.318 10.811 1.00 . A A . 7 CYS CB 1 1
10 17766 1 1 7 CYS H H -14.934 13.453 11.006 1.00 . A A . 7 CYS H 1 1
10 17767 1 1 7 CYS HA H -12.345 12.230 10.497 1.00 . A A . 7 CYS HA 1 1
10 17768 1 1 7 CYS HB2 H -12.103 14.688 9.791 1.00 . A A . 7 CYS HB2 1 1
10 17769 1 1 7 CYS HB3 H -12.316 15.081 11.518 1.00 . A A . 7 CYS HB3 1 1
10 17770 1 1 7 CYS HG H -10.213 12.905 10.222 1.00 . A A . 7 CYS HG 1 1
10 17771 1 1 7 CYS N N -14.162 13.299 10.373 1.00 . A A . 7 CYS N 1 1
10 17772 1 1 7 CYS O O -14.005 13.094 13.103 1.00 . A A . 7 CYS O 1 1
10 17773 1 1 7 CYS SG S -10.251 13.922 11.088 1.00 . A A . 7 CYS SG 1 1
10 17774 1 1 8 ASN C C -11.874 13.098 15.402 1.00 . A A . 8 ASN C 1 1
10 17775 1 1 8 ASN CA C -12.017 11.810 14.555 1.00 . A A . 8 ASN CA 1 1
10 17776 1 1 8 ASN CB C -10.962 10.733 14.912 1.00 . A A . 8 ASN CB 1 1
10 17777 1 1 8 ASN CG C -9.517 11.214 14.975 1.00 . A A . 8 ASN CG 1 1
10 17778 1 1 8 ASN H H -11.189 11.815 12.577 1.00 . A A . 8 ASN H 1 1
10 17779 1 1 8 ASN HA H -12.996 11.400 14.802 1.00 . A A . 8 ASN HA 1 1
10 17780 1 1 8 ASN HB2 H -11.227 10.326 15.887 1.00 . A A . 8 ASN HB2 1 1
10 17781 1 1 8 ASN HB3 H -10.995 9.913 14.195 1.00 . A A . 8 ASN HB3 1 1
10 17782 1 1 8 ASN HD21 H -9.013 9.815 16.353 1.00 . A A . 8 ASN HD21 1 1
10 17783 1 1 8 ASN HD22 H -7.735 10.902 15.812 1.00 . A A . 8 ASN HD22 1 1
10 17784 1 1 8 ASN N N -12.009 12.072 13.109 1.00 . A A . 8 ASN N 1 1
10 17785 1 1 8 ASN ND2 N -8.693 10.586 15.785 1.00 . A A . 8 ASN ND2 1 1
10 17786 1 1 8 ASN O O -12.526 13.233 16.439 1.00 . A A . 8 ASN O 1 1
10 17787 1 1 8 ASN OD1 O -9.104 12.149 14.309 1.00 . A A . 8 ASN OD1 1 1
10 17788 1 1 9 ASN C C -10.117 16.369 14.688 1.00 . A A . 9 ASN C 1 1
10 17789 1 1 9 ASN CA C -10.714 15.299 15.633 1.00 . A A . 9 ASN CA 1 1
10 17790 1 1 9 ASN CB C -9.725 14.986 16.774 1.00 . A A . 9 ASN CB 1 1
10 17791 1 1 9 ASN CG C -9.428 16.204 17.633 1.00 . A A . 9 ASN CG 1 1
10 17792 1 1 9 ASN H H -10.484 13.782 14.147 1.00 . A A . 9 ASN H 1 1
10 17793 1 1 9 ASN HA H -11.629 15.711 16.056 1.00 . A A . 9 ASN HA 1 1
10 17794 1 1 9 ASN HB2 H -10.136 14.208 17.418 1.00 . A A . 9 ASN HB2 1 1
10 17795 1 1 9 ASN HB3 H -8.789 14.614 16.358 1.00 . A A . 9 ASN HB3 1 1
10 17796 1 1 9 ASN HD21 H -11.174 16.033 18.643 1.00 . A A . 9 ASN HD21 1 1
10 17797 1 1 9 ASN HD22 H -10.132 17.376 19.097 1.00 . A A . 9 ASN HD22 1 1
10 17798 1 1 9 ASN N N -11.031 14.037 14.957 1.00 . A A . 9 ASN N 1 1
10 17799 1 1 9 ASN ND2 N -10.325 16.567 18.526 1.00 . A A . 9 ASN ND2 1 1
10 17800 1 1 9 ASN O O -10.387 17.558 14.864 1.00 . A A . 9 ASN O 1 1
10 17801 1 1 9 ASN OD1 O -8.396 16.847 17.507 1.00 . A A . 9 ASN OD1 1 1
10 17802 1 1 10 CYS C C -9.421 17.755 11.894 1.00 . A A . 10 CYS C 1 1
10 17803 1 1 10 CYS CA C -8.547 16.888 12.830 1.00 . A A . 10 CYS CA 1 1
10 17804 1 1 10 CYS CB C -7.533 16.077 11.999 1.00 . A A . 10 CYS CB 1 1
10 17805 1 1 10 CYS H H -9.081 14.990 13.618 1.00 . A A . 10 CYS H 1 1
10 17806 1 1 10 CYS HA H -7.991 17.567 13.476 1.00 . A A . 10 CYS HA 1 1
10 17807 1 1 10 CYS HB2 H -8.039 15.621 11.148 1.00 . A A . 10 CYS HB2 1 1
10 17808 1 1 10 CYS HB3 H -6.774 16.757 11.609 1.00 . A A . 10 CYS HB3 1 1
10 17809 1 1 10 CYS HG H -6.125 15.534 13.860 1.00 . A A . 10 CYS HG 1 1
10 17810 1 1 10 CYS N N -9.318 15.970 13.686 1.00 . A A . 10 CYS N 1 1
10 17811 1 1 10 CYS O O -9.049 18.878 11.554 1.00 . A A . 10 CYS O 1 1
10 17812 1 1 10 CYS SG S -6.716 14.755 12.949 1.00 . A A . 10 CYS SG 1 1
10 17813 1 1 11 SER C C -11.360 18.638 9.453 1.00 . A A . 11 SER C 1 1
10 17814 1 1 11 SER CA C -11.680 17.890 10.750 1.00 . A A . 11 SER CA 1 1
10 17815 1 1 11 SER CB C -12.517 18.710 11.721 1.00 . A A . 11 SER CB 1 1
10 17816 1 1 11 SER H H -10.785 16.310 11.852 1.00 . A A . 11 SER H 1 1
10 17817 1 1 11 SER HA H -12.333 17.086 10.413 1.00 . A A . 11 SER HA 1 1
10 17818 1 1 11 SER HB2 H -11.876 19.332 12.343 1.00 . A A . 11 SER HB2 1 1
10 17819 1 1 11 SER HB3 H -13.246 19.339 11.210 1.00 . A A . 11 SER HB3 1 1
10 17820 1 1 11 SER HG H -13.335 18.114 13.346 1.00 . A A . 11 SER HG 1 1
10 17821 1 1 11 SER N N -10.579 17.226 11.482 1.00 . A A . 11 SER N 1 1
10 17822 1 1 11 SER O O -12.138 19.489 9.015 1.00 . A A . 11 SER O 1 1
10 17823 1 1 11 SER OG O -13.197 17.733 12.476 1.00 . A A . 11 SER OG 1 1
10 17824 1 1 12 GLN C C -9.349 17.822 6.491 1.00 . A A . 12 GLN C 1 1
10 17825 1 1 12 GLN CA C -9.826 18.875 7.517 1.00 . A A . 12 GLN CA 1 1
10 17826 1 1 12 GLN CB C -8.738 19.934 7.790 1.00 . A A . 12 GLN CB 1 1
10 17827 1 1 12 GLN CD C -8.148 22.197 8.850 1.00 . A A . 12 GLN CD 1 1
10 17828 1 1 12 GLN CG C -9.232 21.142 8.609 1.00 . A A . 12 GLN CG 1 1
10 17829 1 1 12 GLN H H -9.632 17.640 9.261 1.00 . A A . 12 GLN H 1 1
10 17830 1 1 12 GLN HA H -10.676 19.376 7.051 1.00 . A A . 12 GLN HA 1 1
10 17831 1 1 12 GLN HB2 H -7.913 19.456 8.319 1.00 . A A . 12 GLN HB2 1 1
10 17832 1 1 12 GLN HB3 H -8.366 20.309 6.838 1.00 . A A . 12 GLN HB3 1 1
10 17833 1 1 12 GLN HE21 H -9.470 23.516 9.636 1.00 . A A . 12 GLN HE21 1 1
10 17834 1 1 12 GLN HE22 H -7.791 24.041 9.558 1.00 . A A . 12 GLN HE22 1 1
10 17835 1 1 12 GLN HG2 H -10.062 21.610 8.078 1.00 . A A . 12 GLN HG2 1 1
10 17836 1 1 12 GLN HG3 H -9.597 20.813 9.582 1.00 . A A . 12 GLN HG3 1 1
10 17837 1 1 12 GLN N N -10.250 18.292 8.801 1.00 . A A . 12 GLN N 1 1
10 17838 1 1 12 GLN NE2 N -8.505 23.346 9.392 1.00 . A A . 12 GLN NE2 1 1
10 17839 1 1 12 GLN O O -8.820 18.177 5.435 1.00 . A A . 12 GLN O 1 1
10 17840 1 1 12 GLN OE1 O -6.968 22.020 8.575 1.00 . A A . 12 GLN OE1 1 1
10 17841 1 1 13 ARG C C -9.752 14.176 5.988 1.00 . A A . 13 ARG C 1 1
10 17842 1 1 13 ARG CA C -8.821 15.393 6.125 1.00 . A A . 13 ARG CA 1 1
10 17843 1 1 13 ARG CB C -7.547 15.038 6.912 1.00 . A A . 13 ARG CB 1 1
10 17844 1 1 13 ARG CD C -5.274 15.785 7.772 1.00 . A A . 13 ARG CD 1 1
10 17845 1 1 13 ARG CG C -6.434 16.095 6.813 1.00 . A A . 13 ARG CG 1 1
10 17846 1 1 13 ARG CZ C -4.204 18.030 8.141 1.00 . A A . 13 ARG CZ 1 1
10 17847 1 1 13 ARG H H -10.023 16.302 7.632 1.00 . A A . 13 ARG H 1 1
10 17848 1 1 13 ARG HA H -8.539 15.687 5.114 1.00 . A A . 13 ARG HA 1 1
10 17849 1 1 13 ARG HB2 H -7.823 14.919 7.959 1.00 . A A . 13 ARG HB2 1 1
10 17850 1 1 13 ARG HB3 H -7.149 14.091 6.544 1.00 . A A . 13 ARG HB3 1 1
10 17851 1 1 13 ARG HD2 H -5.648 15.738 8.794 1.00 . A A . 13 ARG HD2 1 1
10 17852 1 1 13 ARG HD3 H -4.869 14.802 7.527 1.00 . A A . 13 ARG HD3 1 1
10 17853 1 1 13 ARG HE H -3.361 16.508 7.177 1.00 . A A . 13 ARG HE 1 1
10 17854 1 1 13 ARG HG2 H -6.057 16.119 5.790 1.00 . A A . 13 ARG HG2 1 1
10 17855 1 1 13 ARG HG3 H -6.832 17.079 7.061 1.00 . A A . 13 ARG HG3 1 1
10 17856 1 1 13 ARG HH11 H -5.984 17.901 9.058 1.00 . A A . 13 ARG HH11 1 1
10 17857 1 1 13 ARG HH12 H -5.192 19.464 9.152 1.00 . A A . 13 ARG HH12 1 1
10 17858 1 1 13 ARG HH21 H -2.408 18.496 7.363 1.00 . A A . 13 ARG HH21 1 1
10 17859 1 1 13 ARG HH22 H -3.232 19.793 8.184 1.00 . A A . 13 ARG HH22 1 1
10 17860 1 1 13 ARG N N -9.482 16.524 6.807 1.00 . A A . 13 ARG N 1 1
10 17861 1 1 13 ARG NE N -4.194 16.791 7.674 1.00 . A A . 13 ARG NE 1 1
10 17862 1 1 13 ARG NH1 N -5.205 18.506 8.835 1.00 . A A . 13 ARG NH1 1 1
10 17863 1 1 13 ARG NH2 N -3.193 18.821 7.908 1.00 . A A . 13 ARG NH2 1 1
10 17864 1 1 13 ARG O O -10.682 14.014 6.778 1.00 . A A . 13 ARG O 1 1
10 17865 1 1 14 GLY C C -10.525 11.037 5.514 1.00 . A A . 14 GLY C 1 1
10 17866 1 1 14 GLY CA C -10.406 12.238 4.566 1.00 . A A . 14 GLY CA 1 1
10 17867 1 1 14 GLY H H -8.699 13.514 4.405 1.00 . A A . 14 GLY H 1 1
10 17868 1 1 14 GLY HA2 H -11.404 12.648 4.423 1.00 . A A . 14 GLY HA2 1 1
10 17869 1 1 14 GLY HA3 H -10.061 11.856 3.604 1.00 . A A . 14 GLY HA3 1 1
10 17870 1 1 14 GLY N N -9.499 13.321 4.991 1.00 . A A . 14 GLY N 1 1
10 17871 1 1 14 GLY O O -11.499 10.284 5.427 1.00 . A A . 14 GLY O 1 1
10 17872 1 1 15 HIS C C -10.748 10.206 8.543 1.00 . A A . 15 HIS C 1 1
10 17873 1 1 15 HIS CA C -9.658 9.855 7.503 1.00 . A A . 15 HIS CA 1 1
10 17874 1 1 15 HIS CB C -8.258 9.595 8.095 1.00 . A A . 15 HIS CB 1 1
10 17875 1 1 15 HIS CD2 C -7.819 12.091 8.686 1.00 . A A . 15 HIS CD2 1 1
10 17876 1 1 15 HIS CE1 C -5.687 11.980 9.177 1.00 . A A . 15 HIS CE1 1 1
10 17877 1 1 15 HIS CG C -7.424 10.789 8.513 1.00 . A A . 15 HIS CG 1 1
10 17878 1 1 15 HIS H H -8.775 11.473 6.424 1.00 . A A . 15 HIS H 1 1
10 17879 1 1 15 HIS HA H -9.962 8.913 7.047 1.00 . A A . 15 HIS HA 1 1
10 17880 1 1 15 HIS HB2 H -8.360 8.932 8.955 1.00 . A A . 15 HIS HB2 1 1
10 17881 1 1 15 HIS HB3 H -7.683 9.050 7.348 1.00 . A A . 15 HIS HB3 1 1
10 17882 1 1 15 HIS HD1 H -5.487 9.932 8.803 1.00 . A A . 15 HIS HD1 1 1
10 17883 1 1 15 HIS HD2 H -8.815 12.479 8.528 1.00 . A A . 15 HIS HD2 1 1
10 17884 1 1 15 HIS HE1 H -4.687 12.245 9.486 1.00 . A A . 15 HIS HE1 1 1
10 17885 1 1 15 HIS N N -9.576 10.858 6.436 1.00 . A A . 15 HIS N 1 1
10 17886 1 1 15 HIS ND1 N -6.082 10.747 8.827 1.00 . A A . 15 HIS ND1 1 1
10 17887 1 1 15 HIS NE2 N -6.711 12.839 9.096 1.00 . A A . 15 HIS NE2 1 1
10 17888 1 1 15 HIS O O -10.533 10.977 9.477 1.00 . A A . 15 HIS O 1 1
10 17889 1 1 16 LEU C C -12.689 8.940 10.668 1.00 . A A . 16 LEU C 1 1
10 17890 1 1 16 LEU CA C -13.046 9.657 9.347 1.00 . A A . 16 LEU CA 1 1
10 17891 1 1 16 LEU CB C -14.337 9.147 8.675 1.00 . A A . 16 LEU CB 1 1
10 17892 1 1 16 LEU CD1 C -14.588 6.680 9.243 1.00 . A A . 16 LEU CD1 1 1
10 17893 1 1 16 LEU CD2 C -15.439 7.530 7.091 1.00 . A A . 16 LEU CD2 1 1
10 17894 1 1 16 LEU CG C -14.335 7.702 8.134 1.00 . A A . 16 LEU CG 1 1
10 17895 1 1 16 LEU H H -12.086 9.112 7.516 1.00 . A A . 16 LEU H 1 1
10 17896 1 1 16 LEU HA H -13.242 10.700 9.599 1.00 . A A . 16 LEU HA 1 1
10 17897 1 1 16 LEU HB2 H -15.155 9.255 9.387 1.00 . A A . 16 LEU HB2 1 1
10 17898 1 1 16 LEU HB3 H -14.547 9.822 7.845 1.00 . A A . 16 LEU HB3 1 1
10 17899 1 1 16 LEU HD11 H -13.737 6.635 9.923 1.00 . A A . 16 LEU HD11 1 1
10 17900 1 1 16 LEU HD12 H -15.496 6.933 9.793 1.00 . A A . 16 LEU HD12 1 1
10 17901 1 1 16 LEU HD13 H -14.717 5.694 8.799 1.00 . A A . 16 LEU HD13 1 1
10 17902 1 1 16 LEU HD21 H -16.420 7.694 7.537 1.00 . A A . 16 LEU HD21 1 1
10 17903 1 1 16 LEU HD22 H -15.287 8.237 6.275 1.00 . A A . 16 LEU HD22 1 1
10 17904 1 1 16 LEU HD23 H -15.395 6.523 6.677 1.00 . A A . 16 LEU HD23 1 1
10 17905 1 1 16 LEU HG H -13.385 7.485 7.644 1.00 . A A . 16 LEU HG 1 1
10 17906 1 1 16 LEU N N -11.945 9.630 8.371 1.00 . A A . 16 LEU N 1 1
10 17907 1 1 16 LEU O O -11.607 8.378 10.801 1.00 . A A . 16 LEU O 1 1
10 17908 1 1 17 LYS C C -12.521 7.208 13.168 1.00 . A A . 17 LYS C 1 1
10 17909 1 1 17 LYS CA C -13.391 8.475 13.043 1.00 . A A . 17 LYS CA 1 1
10 17910 1 1 17 LYS CB C -14.760 8.303 13.738 1.00 . A A . 17 LYS CB 1 1
10 17911 1 1 17 LYS CD C -13.907 7.812 16.162 1.00 . A A . 17 LYS CD 1 1
10 17912 1 1 17 LYS CE C -14.367 6.349 16.255 1.00 . A A . 17 LYS CE 1 1
10 17913 1 1 17 LYS CG C -14.745 8.698 15.224 1.00 . A A . 17 LYS CG 1 1
10 17914 1 1 17 LYS H H -14.487 9.385 11.448 1.00 . A A . 17 LYS H 1 1
10 17915 1 1 17 LYS HA H -12.860 9.276 13.555 1.00 . A A . 17 LYS HA 1 1
10 17916 1 1 17 LYS HB2 H -15.490 8.951 13.251 1.00 . A A . 17 LYS HB2 1 1
10 17917 1 1 17 LYS HB3 H -15.130 7.285 13.628 1.00 . A A . 17 LYS HB3 1 1
10 17918 1 1 17 LYS HD2 H -12.863 7.831 15.846 1.00 . A A . 17 LYS HD2 1 1
10 17919 1 1 17 LYS HD3 H -13.934 8.249 17.161 1.00 . A A . 17 LYS HD3 1 1
10 17920 1 1 17 LYS HE2 H -14.364 5.899 15.260 1.00 . A A . 17 LYS HE2 1 1
10 17921 1 1 17 LYS HE3 H -13.636 5.806 16.852 1.00 . A A . 17 LYS HE3 1 1
10 17922 1 1 17 LYS HG2 H -14.371 9.720 15.298 1.00 . A A . 17 LYS HG2 1 1
10 17923 1 1 17 LYS HG3 H -15.775 8.713 15.580 1.00 . A A . 17 LYS HG3 1 1
10 17924 1 1 17 LYS HZ1 H -16.430 6.653 16.337 1.00 . A A . 17 LYS HZ1 1 1
10 17925 1 1 17 LYS HZ2 H -15.959 5.234 16.981 1.00 . A A . 17 LYS HZ2 1 1
10 17926 1 1 17 LYS HZ3 H -15.721 6.610 17.809 1.00 . A A . 17 LYS HZ3 1 1
10 17927 1 1 17 LYS N N -13.605 8.934 11.649 1.00 . A A . 17 LYS N 1 1
10 17928 1 1 17 LYS NZ N -15.707 6.208 16.884 1.00 . A A . 17 LYS NZ 1 1
10 17929 1 1 17 LYS O O -11.413 7.267 13.699 1.00 . A A . 17 LYS O 1 1
10 17930 1 1 18 LYS C C -11.195 4.648 11.583 1.00 . A A . 18 LYS C 1 1
10 17931 1 1 18 LYS CA C -12.335 4.767 12.608 1.00 . A A . 18 LYS CA 1 1
10 17932 1 1 18 LYS CB C -13.379 3.658 12.376 1.00 . A A . 18 LYS CB 1 1
10 17933 1 1 18 LYS CD C -14.805 2.482 10.613 1.00 . A A . 18 LYS CD 1 1
10 17934 1 1 18 LYS CE C -15.387 2.564 9.193 1.00 . A A . 18 LYS CE 1 1
10 17935 1 1 18 LYS CG C -14.073 3.769 11.006 1.00 . A A . 18 LYS CG 1 1
10 17936 1 1 18 LYS H H -13.953 6.136 12.272 1.00 . A A . 18 LYS H 1 1
10 17937 1 1 18 LYS HA H -11.873 4.594 13.580 1.00 . A A . 18 LYS HA 1 1
10 17938 1 1 18 LYS HB2 H -12.875 2.695 12.448 1.00 . A A . 18 LYS HB2 1 1
10 17939 1 1 18 LYS HB3 H -14.131 3.699 13.164 1.00 . A A . 18 LYS HB3 1 1
10 17940 1 1 18 LYS HD2 H -14.127 1.632 10.677 1.00 . A A . 18 LYS HD2 1 1
10 17941 1 1 18 LYS HD3 H -15.624 2.322 11.314 1.00 . A A . 18 LYS HD3 1 1
10 17942 1 1 18 LYS HE2 H -16.073 1.729 9.055 1.00 . A A . 18 LYS HE2 1 1
10 17943 1 1 18 LYS HE3 H -15.965 3.484 9.104 1.00 . A A . 18 LYS HE3 1 1
10 17944 1 1 18 LYS HG2 H -14.796 4.585 11.046 1.00 . A A . 18 LYS HG2 1 1
10 17945 1 1 18 LYS HG3 H -13.332 3.991 10.238 1.00 . A A . 18 LYS HG3 1 1
10 17946 1 1 18 LYS HZ1 H -14.749 2.565 7.211 1.00 . A A . 18 LYS HZ1 1 1
10 17947 1 1 18 LYS HZ2 H -13.705 3.291 8.202 1.00 . A A . 18 LYS HZ2 1 1
10 17948 1 1 18 LYS HZ3 H -13.789 1.670 8.190 1.00 . A A . 18 LYS HZ3 1 1
10 17949 1 1 18 LYS N N -13.015 6.081 12.640 1.00 . A A . 18 LYS N 1 1
10 17950 1 1 18 LYS NZ N -14.343 2.513 8.135 1.00 . A A . 18 LYS NZ 1 1
10 17951 1 1 18 LYS O O -10.407 3.705 11.648 1.00 . A A . 18 LYS O 1 1
10 17952 1 1 19 ASP C C -8.821 6.368 10.089 1.00 . A A . 19 ASP C 1 1
10 17953 1 1 19 ASP CA C -10.081 5.625 9.594 1.00 . A A . 19 ASP CA 1 1
10 17954 1 1 19 ASP CB C -10.670 6.211 8.300 1.00 . A A . 19 ASP CB 1 1
10 17955 1 1 19 ASP CG C -11.339 5.126 7.432 1.00 . A A . 19 ASP CG 1 1
10 17956 1 1 19 ASP H H -11.776 6.340 10.662 1.00 . A A . 19 ASP H 1 1
10 17957 1 1 19 ASP HA H -9.756 4.610 9.366 1.00 . A A . 19 ASP HA 1 1
10 17958 1 1 19 ASP HB2 H -11.389 6.995 8.538 1.00 . A A . 19 ASP HB2 1 1
10 17959 1 1 19 ASP HB3 H -9.867 6.673 7.729 1.00 . A A . 19 ASP HB3 1 1
10 17960 1 1 19 ASP N N -11.122 5.572 10.626 1.00 . A A . 19 ASP N 1 1
10 17961 1 1 19 ASP O O -7.723 6.129 9.580 1.00 . A A . 19 ASP O 1 1
10 17962 1 1 19 ASP OD1 O -12.376 4.549 7.844 1.00 . A A . 19 ASP OD1 1 1
10 17963 1 1 19 ASP OD2 O -10.819 4.842 6.327 1.00 . A A . 19 ASP OD2 1 1
10 17964 1 1 20 CYS C C -7.370 6.449 12.930 1.00 . A A . 20 CYS C 1 1
10 17965 1 1 20 CYS CA C -7.833 7.593 12.001 1.00 . A A . 20 CYS CA 1 1
10 17966 1 1 20 CYS CB C -8.251 8.806 12.840 1.00 . A A . 20 CYS CB 1 1
10 17967 1 1 20 CYS H H -9.876 7.436 11.435 1.00 . A A . 20 CYS H 1 1
10 17968 1 1 20 CYS HA H -6.994 7.877 11.366 1.00 . A A . 20 CYS HA 1 1
10 17969 1 1 20 CYS HB2 H -9.214 8.624 13.317 1.00 . A A . 20 CYS HB2 1 1
10 17970 1 1 20 CYS HB3 H -7.510 8.987 13.619 1.00 . A A . 20 CYS HB3 1 1
10 17971 1 1 20 CYS HG H -7.135 10.142 11.246 1.00 . A A . 20 CYS HG 1 1
10 17972 1 1 20 CYS N N -8.944 7.190 11.137 1.00 . A A . 20 CYS N 1 1
10 17973 1 1 20 CYS O O -8.169 5.574 13.289 1.00 . A A . 20 CYS O 1 1
10 17974 1 1 20 CYS SG S -8.353 10.263 11.782 1.00 . A A . 20 CYS SG 1 1
10 17975 1 1 21 PRO C C -6.050 5.716 15.738 1.00 . A A . 21 PRO C 1 1
10 17976 1 1 21 PRO CA C -5.561 5.468 14.299 1.00 . A A . 21 PRO CA 1 1
10 17977 1 1 21 PRO CB C -4.041 5.592 14.157 1.00 . A A . 21 PRO CB 1 1
10 17978 1 1 21 PRO CD C -5.067 7.432 13.024 1.00 . A A . 21 PRO CD 1 1
10 17979 1 1 21 PRO CG C -3.845 7.081 13.871 1.00 . A A . 21 PRO CG 1 1
10 17980 1 1 21 PRO HA H -5.866 4.469 13.988 1.00 . A A . 21 PRO HA 1 1
10 17981 1 1 21 PRO HB2 H -3.508 5.266 15.051 1.00 . A A . 21 PRO HB2 1 1
10 17982 1 1 21 PRO HB3 H -3.712 5.018 13.292 1.00 . A A . 21 PRO HB3 1 1
10 17983 1 1 21 PRO HD2 H -5.389 8.449 13.246 1.00 . A A . 21 PRO HD2 1 1
10 17984 1 1 21 PRO HD3 H -4.821 7.340 11.966 1.00 . A A . 21 PRO HD3 1 1
10 17985 1 1 21 PRO HG2 H -3.870 7.646 14.804 1.00 . A A . 21 PRO HG2 1 1
10 17986 1 1 21 PRO HG3 H -2.916 7.274 13.333 1.00 . A A . 21 PRO HG3 1 1
10 17987 1 1 21 PRO N N -6.097 6.460 13.371 1.00 . A A . 21 PRO N 1 1
10 17988 1 1 21 PRO O O -6.173 6.861 16.183 1.00 . A A . 21 PRO O 1 1
10 17989 1 1 22 HIS C C -6.326 3.352 18.608 1.00 . A A . 22 HIS C 1 1
10 17990 1 1 22 HIS CA C -6.726 4.660 17.889 1.00 . A A . 22 HIS CA 1 1
10 17991 1 1 22 HIS CB C -8.244 4.924 17.964 1.00 . A A . 22 HIS CB 1 1
10 17992 1 1 22 HIS CD2 C -9.788 4.738 20.016 1.00 . A A . 22 HIS CD2 1 1
10 17993 1 1 22 HIS CE1 C -8.963 6.337 21.270 1.00 . A A . 22 HIS CE1 1 1
10 17994 1 1 22 HIS CG C -8.744 5.306 19.336 1.00 . A A . 22 HIS CG 1 1
10 17995 1 1 22 HIS H H -6.200 3.725 16.058 1.00 . A A . 22 HIS H 1 1
10 17996 1 1 22 HIS HA H -6.206 5.480 18.384 1.00 . A A . 22 HIS HA 1 1
10 17997 1 1 22 HIS HB2 H -8.496 5.746 17.294 1.00 . A A . 22 HIS HB2 1 1
10 17998 1 1 22 HIS HB3 H -8.779 4.041 17.618 1.00 . A A . 22 HIS HB3 1 1
10 17999 1 1 22 HIS HD1 H -7.516 6.964 19.897 1.00 . A A . 22 HIS HD1 1 1
10 18000 1 1 22 HIS HD2 H -10.405 3.926 19.659 1.00 . A A . 22 HIS HD2 1 1
10 18001 1 1 22 HIS HE1 H -8.802 7.036 22.080 1.00 . A A . 22 HIS HE1 1 1
10 18002 1 1 22 HIS N N -6.315 4.636 16.479 1.00 . A A . 22 HIS N 1 1
10 18003 1 1 22 HIS ND1 N -8.247 6.309 20.136 1.00 . A A . 22 HIS ND1 1 1
10 18004 1 1 22 HIS NE2 N -9.918 5.391 21.249 1.00 . A A . 22 HIS NE2 1 1
10 18005 1 1 22 HIS O O -5.945 2.375 17.959 1.00 . A A . 22 HIS O 1 1
10 18006 1 1 23 ILE C C -4.560 1.781 20.583 1.00 . A A . 23 ILE C 1 1
10 18007 1 1 23 ILE CA C -6.024 2.208 20.825 1.00 . A A . 23 ILE CA 1 1
10 18008 1 1 23 ILE CB C -7.061 1.052 20.808 1.00 . A A . 23 ILE CB 1 1
10 18009 1 1 23 ILE CD1 C -9.622 0.554 20.958 1.00 . A A . 23 ILE CD1 1 1
10 18010 1 1 23 ILE CG1 C -8.512 1.596 20.773 1.00 . A A . 23 ILE CG1 1 1
10 18011 1 1 23 ILE CG2 C -6.854 0.143 22.038 1.00 . A A . 23 ILE CG2 1 1
10 18012 1 1 23 ILE H H -6.783 4.158 20.395 1.00 . A A . 23 ILE H 1 1
10 18013 1 1 23 ILE HA H -6.042 2.609 21.839 1.00 . A A . 23 ILE HA 1 1
10 18014 1 1 23 ILE HB H -6.908 0.457 19.908 1.00 . A A . 23 ILE HB 1 1
10 18015 1 1 23 ILE HD11 H -9.618 0.174 21.980 1.00 . A A . 23 ILE HD11 1 1
10 18016 1 1 23 ILE HD12 H -10.586 1.024 20.770 1.00 . A A . 23 ILE HD12 1 1
10 18017 1 1 23 ILE HD13 H -9.481 -0.268 20.256 1.00 . A A . 23 ILE HD13 1 1
10 18018 1 1 23 ILE HG12 H -8.628 2.355 21.548 1.00 . A A . 23 ILE HG12 1 1
10 18019 1 1 23 ILE HG13 H -8.682 2.067 19.807 1.00 . A A . 23 ILE HG13 1 1
10 18020 1 1 23 ILE HG21 H -7.147 0.670 22.947 1.00 . A A . 23 ILE HG21 1 1
10 18021 1 1 23 ILE HG22 H -7.455 -0.761 21.939 1.00 . A A . 23 ILE HG22 1 1
10 18022 1 1 23 ILE HG23 H -5.814 -0.167 22.130 1.00 . A A . 23 ILE HG23 1 1
10 18023 1 1 23 ILE N N -6.411 3.332 19.945 1.00 . A A . 23 ILE N 1 1
10 18024 1 1 23 ILE O O -4.239 0.621 20.312 1.00 . A A . 23 ILE O 1 1
10 18025 1 1 24 ILE C C -1.446 2.559 21.637 1.00 . A A . 24 ILE C 1 1
10 18026 1 1 24 ILE CA C -2.233 2.649 20.323 1.00 . A A . 24 ILE CA 1 1
10 18027 1 1 24 ILE CB C -1.753 3.847 19.459 1.00 . A A . 24 ILE CB 1 1
10 18028 1 1 24 ILE CD1 C -2.358 5.596 17.641 1.00 . A A . 24 ILE CD1 1 1
10 18029 1 1 24 ILE CG1 C -2.830 4.417 18.499 1.00 . A A . 24 ILE CG1 1 1
10 18030 1 1 24 ILE CG2 C -0.501 3.416 18.684 1.00 . A A . 24 ILE CG2 1 1
10 18031 1 1 24 ILE H H -4.001 3.686 20.901 1.00 . A A . 24 ILE H 1 1
10 18032 1 1 24 ILE HA H -2.073 1.733 19.754 1.00 . A A . 24 ILE HA 1 1
10 18033 1 1 24 ILE HB H -1.475 4.662 20.127 1.00 . A A . 24 ILE HB 1 1
10 18034 1 1 24 ILE HD11 H -3.225 6.074 17.183 1.00 . A A . 24 ILE HD11 1 1
10 18035 1 1 24 ILE HD12 H -1.846 6.331 18.261 1.00 . A A . 24 ILE HD12 1 1
10 18036 1 1 24 ILE HD13 H -1.689 5.249 16.854 1.00 . A A . 24 ILE HD13 1 1
10 18037 1 1 24 ILE HG12 H -3.198 3.625 17.847 1.00 . A A . 24 ILE HG12 1 1
10 18038 1 1 24 ILE HG13 H -3.664 4.790 19.092 1.00 . A A . 24 ILE HG13 1 1
10 18039 1 1 24 ILE HG21 H -0.034 4.282 18.216 1.00 . A A . 24 ILE HG21 1 1
10 18040 1 1 24 ILE HG22 H 0.229 2.964 19.357 1.00 . A A . 24 ILE HG22 1 1
10 18041 1 1 24 ILE HG23 H -0.764 2.694 17.911 1.00 . A A . 24 ILE HG23 1 1
10 18042 1 1 24 ILE N N -3.663 2.770 20.637 1.00 . A A . 24 ILE N 1 1
10 18043 1 1 24 ILE O O -1.524 3.486 22.449 1.00 . A A . 24 ILE O 1 1
10 18044 1 1 25 CYS C C 1.058 2.443 23.330 1.00 . A A . 25 CYS C 1 1
10 18045 1 1 25 CYS CA C 0.014 1.321 23.161 1.00 . A A . 25 CYS CA 1 1
10 18046 1 1 25 CYS CB C 0.567 -0.106 23.336 1.00 . A A . 25 CYS CB 1 1
10 18047 1 1 25 CYS H H -0.624 0.741 21.193 1.00 . A A . 25 CYS H 1 1
10 18048 1 1 25 CYS HA H -0.727 1.454 23.951 1.00 . A A . 25 CYS HA 1 1
10 18049 1 1 25 CYS HB2 H 0.721 -0.290 24.400 1.00 . A A . 25 CYS HB2 1 1
10 18050 1 1 25 CYS HB3 H -0.162 -0.833 22.980 1.00 . A A . 25 CYS HB3 1 1
10 18051 1 1 25 CYS HG H 2.393 -1.577 22.976 1.00 . A A . 25 CYS HG 1 1
10 18052 1 1 25 CYS N N -0.698 1.475 21.884 1.00 . A A . 25 CYS N 1 1
10 18053 1 1 25 CYS O O 1.834 2.723 22.417 1.00 . A A . 25 CYS O 1 1
10 18054 1 1 25 CYS SG S 2.140 -0.367 22.470 1.00 . A A . 25 CYS SG 1 1
10 18055 1 1 26 SER C C 1.977 5.377 23.613 1.00 . A A . 26 SER C 1 1
10 18056 1 1 26 SER CA C 1.869 4.339 24.746 1.00 . A A . 26 SER CA 1 1
10 18057 1 1 26 SER CB C 3.227 3.869 25.249 1.00 . A A . 26 SER CB 1 1
10 18058 1 1 26 SER H H 0.398 2.855 25.194 1.00 . A A . 26 SER H 1 1
10 18059 1 1 26 SER HA H 1.406 4.865 25.580 1.00 . A A . 26 SER HA 1 1
10 18060 1 1 26 SER HB2 H 3.743 3.296 24.478 1.00 . A A . 26 SER HB2 1 1
10 18061 1 1 26 SER HB3 H 3.847 4.720 25.538 1.00 . A A . 26 SER HB3 1 1
10 18062 1 1 26 SER HG H 3.795 2.739 26.702 1.00 . A A . 26 SER HG 1 1
10 18063 1 1 26 SER N N 1.015 3.164 24.455 1.00 . A A . 26 SER N 1 1
10 18064 1 1 26 SER O O 2.993 6.060 23.466 1.00 . A A . 26 SER O 1 1
10 18065 1 1 26 SER OG O 2.953 3.067 26.379 1.00 . A A . 26 SER OG 1 1
10 18066 1 1 27 TYR C C 1.949 5.991 20.519 1.00 . A A . 27 TYR C 1 1
10 18067 1 1 27 TYR CA C 0.841 6.274 21.569 1.00 . A A . 27 TYR CA 1 1
10 18068 1 1 27 TYR CB C 0.636 7.754 21.930 1.00 . A A . 27 TYR CB 1 1
10 18069 1 1 27 TYR CD1 C -1.704 8.315 21.157 1.00 . A A . 27 TYR CD1 1 1
10 18070 1 1 27 TYR CD2 C 0.192 9.236 19.928 1.00 . A A . 27 TYR CD2 1 1
10 18071 1 1 27 TYR CE1 C -2.594 8.948 20.269 1.00 . A A . 27 TYR CE1 1 1
10 18072 1 1 27 TYR CE2 C -0.690 9.867 19.038 1.00 . A A . 27 TYR CE2 1 1
10 18073 1 1 27 TYR CG C -0.312 8.461 20.986 1.00 . A A . 27 TYR CG 1 1
10 18074 1 1 27 TYR CZ C -2.077 9.726 19.205 1.00 . A A . 27 TYR CZ 1 1
10 18075 1 1 27 TYR H H 0.135 4.882 23.005 1.00 . A A . 27 TYR H 1 1
10 18076 1 1 27 TYR HA H -0.084 5.951 21.092 1.00 . A A . 27 TYR HA 1 1
10 18077 1 1 27 TYR HB2 H 0.212 7.831 22.932 1.00 . A A . 27 TYR HB2 1 1
10 18078 1 1 27 TYR HB3 H 1.597 8.267 21.952 1.00 . A A . 27 TYR HB3 1 1
10 18079 1 1 27 TYR HD1 H -2.087 7.716 21.969 1.00 . A A . 27 TYR HD1 1 1
10 18080 1 1 27 TYR HD2 H 1.259 9.339 19.794 1.00 . A A . 27 TYR HD2 1 1
10 18081 1 1 27 TYR HE1 H -3.659 8.838 20.405 1.00 . A A . 27 TYR HE1 1 1
10 18082 1 1 27 TYR HE2 H -0.318 10.463 18.217 1.00 . A A . 27 TYR HE2 1 1
10 18083 1 1 27 TYR HH H -3.811 10.212 18.527 1.00 . A A . 27 TYR HH 1 1
10 18084 1 1 27 TYR N N 0.925 5.476 22.795 1.00 . A A . 27 TYR N 1 1
10 18085 1 1 27 TYR O O 2.370 6.878 19.773 1.00 . A A . 27 TYR O 1 1
10 18086 1 1 27 TYR OH O -2.886 10.360 18.321 1.00 . A A . 27 TYR OH 1 1
10 18087 1 1 28 CYS C C 3.089 4.172 18.112 1.00 . A A . 28 CYS C 1 1
10 18088 1 1 28 CYS CA C 3.533 4.310 19.578 1.00 . A A . 28 CYS CA 1 1
10 18089 1 1 28 CYS CB C 4.075 2.961 20.072 1.00 . A A . 28 CYS CB 1 1
10 18090 1 1 28 CYS H H 2.092 4.070 21.116 1.00 . A A . 28 CYS H 1 1
10 18091 1 1 28 CYS HA H 4.340 5.042 19.623 1.00 . A A . 28 CYS HA 1 1
10 18092 1 1 28 CYS HB2 H 3.257 2.246 20.149 1.00 . A A . 28 CYS HB2 1 1
10 18093 1 1 28 CYS HB3 H 4.790 2.571 19.348 1.00 . A A . 28 CYS HB3 1 1
10 18094 1 1 28 CYS HG H 3.748 3.232 22.361 1.00 . A A . 28 CYS HG 1 1
10 18095 1 1 28 CYS N N 2.448 4.752 20.461 1.00 . A A . 28 CYS N 1 1
10 18096 1 1 28 CYS O O 2.430 3.198 17.745 1.00 . A A . 28 CYS O 1 1
10 18097 1 1 28 CYS SG S 4.893 3.123 21.680 1.00 . A A . 28 CYS SG 1 1
10 18098 1 1 29 GLY C C 1.762 5.069 15.432 1.00 . A A . 29 GLY C 1 1
10 18099 1 1 29 GLY CA C 3.250 5.000 15.804 1.00 . A A . 29 GLY CA 1 1
10 18100 1 1 29 GLY H H 4.003 5.904 17.600 1.00 . A A . 29 GLY H 1 1
10 18101 1 1 29 GLY HA2 H 3.789 5.782 15.269 1.00 . A A . 29 GLY HA2 1 1
10 18102 1 1 29 GLY HA3 H 3.638 4.042 15.458 1.00 . A A . 29 GLY HA3 1 1
10 18103 1 1 29 GLY N N 3.509 5.099 17.245 1.00 . A A . 29 GLY N 1 1
10 18104 1 1 29 GLY O O 0.955 5.677 16.137 1.00 . A A . 29 GLY O 1 1
10 18105 1 1 30 ALA C C -0.389 2.751 14.144 1.00 . A A . 30 ALA C 1 1
10 18106 1 1 30 ALA CA C 0.016 4.209 13.900 1.00 . A A . 30 ALA CA 1 1
10 18107 1 1 30 ALA CB C -0.119 4.575 12.419 1.00 . A A . 30 ALA CB 1 1
10 18108 1 1 30 ALA H H 2.110 3.933 13.800 1.00 . A A . 30 ALA H 1 1
10 18109 1 1 30 ALA HA H -0.652 4.853 14.470 1.00 . A A . 30 ALA HA 1 1
10 18110 1 1 30 ALA HB1 H 0.198 5.606 12.259 1.00 . A A . 30 ALA HB1 1 1
10 18111 1 1 30 ALA HB2 H 0.503 3.908 11.823 1.00 . A A . 30 ALA HB2 1 1
10 18112 1 1 30 ALA HB3 H -1.157 4.462 12.104 1.00 . A A . 30 ALA HB3 1 1
10 18113 1 1 30 ALA N N 1.399 4.426 14.321 1.00 . A A . 30 ALA N 1 1
10 18114 1 1 30 ALA O O 0.383 1.838 13.857 1.00 . A A . 30 ALA O 1 1
10 18115 1 1 31 THR C C -1.937 0.066 13.972 1.00 . A A . 31 THR C 1 1
10 18116 1 1 31 THR CA C -2.074 1.176 15.036 1.00 . A A . 31 THR CA 1 1
10 18117 1 1 31 THR CB C -3.514 1.266 15.549 1.00 . A A . 31 THR CB 1 1
10 18118 1 1 31 THR CG2 C -4.558 1.632 14.486 1.00 . A A . 31 THR CG2 1 1
10 18119 1 1 31 THR H H -2.208 3.305 14.820 1.00 . A A . 31 THR H 1 1
10 18120 1 1 31 THR HA H -1.462 0.869 15.883 1.00 . A A . 31 THR HA 1 1
10 18121 1 1 31 THR HB H -3.553 2.019 16.337 1.00 . A A . 31 THR HB 1 1
10 18122 1 1 31 THR HG1 H -4.646 0.150 16.606 1.00 . A A . 31 THR HG1 1 1
10 18123 1 1 31 THR HG21 H -4.283 2.561 13.986 1.00 . A A . 31 THR HG21 1 1
10 18124 1 1 31 THR HG22 H -4.640 0.837 13.746 1.00 . A A . 31 THR HG22 1 1
10 18125 1 1 31 THR HG23 H -5.529 1.768 14.962 1.00 . A A . 31 THR HG23 1 1
10 18126 1 1 31 THR N N -1.615 2.514 14.616 1.00 . A A . 31 THR N 1 1
10 18127 1 1 31 THR O O -1.741 -1.103 14.313 1.00 . A A . 31 THR O 1 1
10 18128 1 1 31 THR OG1 O -3.842 0.021 16.098 1.00 . A A . 31 THR OG1 1 1
10 18129 1 1 32 ASP C C -0.392 -0.894 11.188 1.00 . A A . 32 ASP C 1 1
10 18130 1 1 32 ASP CA C -1.848 -0.551 11.578 1.00 . A A . 32 ASP CA 1 1
10 18131 1 1 32 ASP CB C -2.635 -0.025 10.374 1.00 . A A . 32 ASP CB 1 1
10 18132 1 1 32 ASP CG C -2.673 -1.042 9.221 1.00 . A A . 32 ASP CG 1 1
10 18133 1 1 32 ASP H H -2.121 1.388 12.454 1.00 . A A . 32 ASP H 1 1
10 18134 1 1 32 ASP HA H -2.321 -1.485 11.884 1.00 . A A . 32 ASP HA 1 1
10 18135 1 1 32 ASP HB2 H -3.655 0.194 10.689 1.00 . A A . 32 ASP HB2 1 1
10 18136 1 1 32 ASP HB3 H -2.184 0.909 10.036 1.00 . A A . 32 ASP HB3 1 1
10 18137 1 1 32 ASP N N -1.973 0.415 12.680 1.00 . A A . 32 ASP N 1 1
10 18138 1 1 32 ASP O O -0.114 -2.045 10.844 1.00 . A A . 32 ASP O 1 1
10 18139 1 1 32 ASP OD1 O -3.373 -2.075 9.349 1.00 . A A . 32 ASP OD1 1 1
10 18140 1 1 32 ASP OD2 O -2.029 -0.797 8.173 1.00 . A A . 32 ASP OD2 1 1
10 18141 1 1 33 ASP C C 2.905 -0.376 12.089 1.00 . A A . 33 ASP C 1 1
10 18142 1 1 33 ASP CA C 1.964 -0.142 10.890 1.00 . A A . 33 ASP CA 1 1
10 18143 1 1 33 ASP CB C 2.463 0.961 9.939 1.00 . A A . 33 ASP CB 1 1
10 18144 1 1 33 ASP CG C 2.589 2.377 10.535 1.00 . A A . 33 ASP CG 1 1
10 18145 1 1 33 ASP H H 0.268 0.972 11.605 1.00 . A A . 33 ASP H 1 1
10 18146 1 1 33 ASP HA H 2.025 -1.061 10.308 1.00 . A A . 33 ASP HA 1 1
10 18147 1 1 33 ASP HB2 H 3.441 0.664 9.562 1.00 . A A . 33 ASP HB2 1 1
10 18148 1 1 33 ASP HB3 H 1.791 0.991 9.083 1.00 . A A . 33 ASP HB3 1 1
10 18149 1 1 33 ASP N N 0.544 0.065 11.255 1.00 . A A . 33 ASP N 1 1
10 18150 1 1 33 ASP O O 4.035 -0.846 11.921 1.00 . A A . 33 ASP O 1 1
10 18151 1 1 33 ASP OD1 O 3.102 2.544 11.666 1.00 . A A . 33 ASP OD1 1 1
10 18152 1 1 33 ASP OD2 O 2.217 3.345 9.829 1.00 . A A . 33 ASP OD2 1 1
10 18153 1 1 34 HIS C C 3.340 -1.869 14.791 1.00 . A A . 34 HIS C 1 1
10 18154 1 1 34 HIS CA C 3.109 -0.364 14.562 1.00 . A A . 34 HIS CA 1 1
10 18155 1 1 34 HIS CB C 2.273 0.260 15.688 1.00 . A A . 34 HIS CB 1 1
10 18156 1 1 34 HIS CD2 C 3.765 0.385 17.762 1.00 . A A . 34 HIS CD2 1 1
10 18157 1 1 34 HIS CE1 C 2.918 -1.264 18.938 1.00 . A A . 34 HIS CE1 1 1
10 18158 1 1 34 HIS CG C 2.725 -0.149 17.057 1.00 . A A . 34 HIS CG 1 1
10 18159 1 1 34 HIS H H 1.516 0.325 13.359 1.00 . A A . 34 HIS H 1 1
10 18160 1 1 34 HIS HA H 4.077 0.135 14.544 1.00 . A A . 34 HIS HA 1 1
10 18161 1 1 34 HIS HB2 H 2.325 1.346 15.609 1.00 . A A . 34 HIS HB2 1 1
10 18162 1 1 34 HIS HB3 H 1.232 -0.040 15.573 1.00 . A A . 34 HIS HB3 1 1
10 18163 1 1 34 HIS HD1 H 1.436 -1.775 17.545 1.00 . A A . 34 HIS HD1 1 1
10 18164 1 1 34 HIS HD2 H 4.378 1.214 17.439 1.00 . A A . 34 HIS HD2 1 1
10 18165 1 1 34 HIS HE1 H 2.733 -1.981 19.724 1.00 . A A . 34 HIS HE1 1 1
10 18166 1 1 34 HIS N N 2.427 -0.109 13.303 1.00 . A A . 34 HIS N 1 1
10 18167 1 1 34 HIS ND1 N 2.208 -1.179 17.804 1.00 . A A . 34 HIS ND1 1 1
10 18168 1 1 34 HIS NE2 N 3.892 -0.337 18.954 1.00 . A A . 34 HIS NE2 1 1
10 18169 1 1 34 HIS O O 2.412 -2.680 14.706 1.00 . A A . 34 HIS O 1 1
10 18170 1 1 35 TYR C C 6.114 -3.498 16.565 1.00 . A A . 35 TYR C 1 1
10 18171 1 1 35 TYR CA C 4.978 -3.578 15.534 1.00 . A A . 35 TYR CA 1 1
10 18172 1 1 35 TYR CB C 5.364 -4.396 14.291 1.00 . A A . 35 TYR CB 1 1
10 18173 1 1 35 TYR CD1 C 4.360 -6.622 14.982 1.00 . A A . 35 TYR CD1 1 1
10 18174 1 1 35 TYR CD2 C 6.659 -6.567 14.171 1.00 . A A . 35 TYR CD2 1 1
10 18175 1 1 35 TYR CE1 C 4.447 -8.018 15.144 1.00 . A A . 35 TYR CE1 1 1
10 18176 1 1 35 TYR CE2 C 6.750 -7.958 14.333 1.00 . A A . 35 TYR CE2 1 1
10 18177 1 1 35 TYR CG C 5.468 -5.893 14.505 1.00 . A A . 35 TYR CG 1 1
10 18178 1 1 35 TYR CZ C 5.651 -8.685 14.818 1.00 . A A . 35 TYR CZ 1 1
10 18179 1 1 35 TYR H H 5.289 -1.513 15.191 1.00 . A A . 35 TYR H 1 1
10 18180 1 1 35 TYR HA H 4.127 -4.057 16.016 1.00 . A A . 35 TYR HA 1 1
10 18181 1 1 35 TYR HB2 H 4.613 -4.237 13.518 1.00 . A A . 35 TYR HB2 1 1
10 18182 1 1 35 TYR HB3 H 6.312 -4.019 13.903 1.00 . A A . 35 TYR HB3 1 1
10 18183 1 1 35 TYR HD1 H 3.435 -6.114 15.206 1.00 . A A . 35 TYR HD1 1 1
10 18184 1 1 35 TYR HD2 H 7.498 -6.022 13.765 1.00 . A A . 35 TYR HD2 1 1
10 18185 1 1 35 TYR HE1 H 3.592 -8.571 15.507 1.00 . A A . 35 TYR HE1 1 1
10 18186 1 1 35 TYR HE2 H 7.651 -8.495 14.074 1.00 . A A . 35 TYR HE2 1 1
10 18187 1 1 35 TYR HH H 4.979 -10.437 15.247 1.00 . A A . 35 TYR HH 1 1
10 18188 1 1 35 TYR N N 4.580 -2.229 15.129 1.00 . A A . 35 TYR N 1 1
10 18189 1 1 35 TYR O O 6.916 -2.561 16.555 1.00 . A A . 35 TYR O 1 1
10 18190 1 1 35 TYR OH O 5.788 -10.028 14.932 1.00 . A A . 35 TYR OH 1 1
10 18191 1 1 36 SER C C 8.488 -4.288 18.549 1.00 . A A . 36 SER C 1 1
10 18192 1 1 36 SER CA C 6.964 -4.385 18.721 1.00 . A A . 36 SER CA 1 1
10 18193 1 1 36 SER CB C 6.653 -5.623 19.550 1.00 . A A . 36 SER CB 1 1
10 18194 1 1 36 SER H H 5.586 -5.271 17.364 1.00 . A A . 36 SER H 1 1
10 18195 1 1 36 SER HA H 6.634 -3.512 19.283 1.00 . A A . 36 SER HA 1 1
10 18196 1 1 36 SER HB2 H 7.213 -5.611 20.484 1.00 . A A . 36 SER HB2 1 1
10 18197 1 1 36 SER HB3 H 5.587 -5.661 19.777 1.00 . A A . 36 SER HB3 1 1
10 18198 1 1 36 SER HG H 6.814 -7.522 19.253 1.00 . A A . 36 SER HG 1 1
10 18199 1 1 36 SER N N 6.186 -4.466 17.473 1.00 . A A . 36 SER N 1 1
10 18200 1 1 36 SER O O 9.173 -3.794 19.448 1.00 . A A . 36 SER O 1 1
10 18201 1 1 36 SER OG O 7.022 -6.727 18.753 1.00 . A A . 36 SER OG 1 1
10 18202 1 1 37 ARG C C 10.846 -3.099 16.671 1.00 . A A . 37 ARG C 1 1
10 18203 1 1 37 ARG CA C 10.458 -4.543 17.039 1.00 . A A . 37 ARG CA 1 1
10 18204 1 1 37 ARG CB C 10.841 -5.561 15.948 1.00 . A A . 37 ARG CB 1 1
10 18205 1 1 37 ARG CD C 10.428 -6.343 13.555 1.00 . A A . 37 ARG CD 1 1
10 18206 1 1 37 ARG CG C 10.309 -5.187 14.556 1.00 . A A . 37 ARG CG 1 1
10 18207 1 1 37 ARG CZ C 9.488 -6.706 11.245 1.00 . A A . 37 ARG CZ 1 1
10 18208 1 1 37 ARG H H 8.418 -5.175 16.749 1.00 . A A . 37 ARG H 1 1
10 18209 1 1 37 ARG HA H 11.049 -4.788 17.923 1.00 . A A . 37 ARG HA 1 1
10 18210 1 1 37 ARG HB2 H 11.927 -5.634 15.895 1.00 . A A . 37 ARG HB2 1 1
10 18211 1 1 37 ARG HB3 H 10.459 -6.542 16.233 1.00 . A A . 37 ARG HB3 1 1
10 18212 1 1 37 ARG HD2 H 11.479 -6.615 13.444 1.00 . A A . 37 ARG HD2 1 1
10 18213 1 1 37 ARG HD3 H 9.879 -7.200 13.943 1.00 . A A . 37 ARG HD3 1 1
10 18214 1 1 37 ARG HE H 9.792 -4.947 12.092 1.00 . A A . 37 ARG HE 1 1
10 18215 1 1 37 ARG HG2 H 9.262 -4.893 14.635 1.00 . A A . 37 ARG HG2 1 1
10 18216 1 1 37 ARG HG3 H 10.881 -4.338 14.182 1.00 . A A . 37 ARG HG3 1 1
10 18217 1 1 37 ARG HH11 H 9.997 -8.451 12.085 1.00 . A A . 37 ARG HH11 1 1
10 18218 1 1 37 ARG HH12 H 9.265 -8.563 10.495 1.00 . A A . 37 ARG HH12 1 1
10 18219 1 1 37 ARG HH21 H 8.907 -5.144 10.134 1.00 . A A . 37 ARG HH21 1 1
10 18220 1 1 37 ARG HH22 H 8.673 -6.711 9.397 1.00 . A A . 37 ARG HH22 1 1
10 18221 1 1 37 ARG N N 9.033 -4.704 17.396 1.00 . A A . 37 ARG N 1 1
10 18222 1 1 37 ARG NE N 9.882 -5.941 12.246 1.00 . A A . 37 ARG NE 1 1
10 18223 1 1 37 ARG NH1 N 9.579 -8.007 11.279 1.00 . A A . 37 ARG NH1 1 1
10 18224 1 1 37 ARG NH2 N 8.985 -6.150 10.177 1.00 . A A . 37 ARG NH2 1 1
10 18225 1 1 37 ARG O O 12.024 -2.751 16.725 1.00 . A A . 37 ARG O 1 1
10 18226 1 1 38 HIS C C 9.456 0.093 17.074 1.00 . A A . 38 HIS C 1 1
10 18227 1 1 38 HIS CA C 10.017 -0.840 15.979 1.00 . A A . 38 HIS CA 1 1
10 18228 1 1 38 HIS CB C 9.307 -0.575 14.638 1.00 . A A . 38 HIS CB 1 1
10 18229 1 1 38 HIS CD2 C 8.893 -2.323 12.796 1.00 . A A . 38 HIS CD2 1 1
10 18230 1 1 38 HIS CE1 C 10.912 -2.491 11.954 1.00 . A A . 38 HIS CE1 1 1
10 18231 1 1 38 HIS CG C 9.714 -1.489 13.506 1.00 . A A . 38 HIS CG 1 1
10 18232 1 1 38 HIS H H 8.927 -2.647 16.296 1.00 . A A . 38 HIS H 1 1
10 18233 1 1 38 HIS HA H 11.074 -0.604 15.857 1.00 . A A . 38 HIS HA 1 1
10 18234 1 1 38 HIS HB2 H 8.231 -0.670 14.783 1.00 . A A . 38 HIS HB2 1 1
10 18235 1 1 38 HIS HB3 H 9.509 0.454 14.337 1.00 . A A . 38 HIS HB3 1 1
10 18236 1 1 38 HIS HD1 H 11.800 -1.112 13.256 1.00 . A A . 38 HIS HD1 1 1
10 18237 1 1 38 HIS HD2 H 7.832 -2.450 12.957 1.00 . A A . 38 HIS HD2 1 1
10 18238 1 1 38 HIS HE1 H 11.754 -2.776 11.341 1.00 . A A . 38 HIS HE1 1 1
10 18239 1 1 38 HIS N N 9.861 -2.263 16.323 1.00 . A A . 38 HIS N 1 1
10 18240 1 1 38 HIS ND1 N 10.971 -1.611 12.965 1.00 . A A . 38 HIS ND1 1 1
10 18241 1 1 38 HIS NE2 N 9.662 -2.967 11.816 1.00 . A A . 38 HIS NE2 1 1
10 18242 1 1 38 HIS O O 10.012 1.158 17.348 1.00 . A A . 38 HIS O 1 1
10 18243 1 1 39 CYS C C 7.436 1.822 18.675 1.00 . A A . 39 CYS C 1 1
10 18244 1 1 39 CYS CA C 7.683 0.288 18.843 1.00 . A A . 39 CYS CA 1 1
10 18245 1 1 39 CYS CB C 8.235 -0.332 20.142 1.00 . A A . 39 CYS CB 1 1
10 18246 1 1 39 CYS H H 7.948 -1.188 17.372 1.00 . A A . 39 CYS H 1 1
10 18247 1 1 39 CYS HA H 6.670 -0.111 18.786 1.00 . A A . 39 CYS HA 1 1
10 18248 1 1 39 CYS HB2 H 8.512 -1.368 19.943 1.00 . A A . 39 CYS HB2 1 1
10 18249 1 1 39 CYS HB3 H 9.139 0.154 20.509 1.00 . A A . 39 CYS HB3 1 1
10 18250 1 1 39 CYS HG H 7.592 -1.077 22.298 1.00 . A A . 39 CYS HG 1 1
10 18251 1 1 39 CYS N N 8.362 -0.331 17.709 1.00 . A A . 39 CYS N 1 1
10 18252 1 1 39 CYS O O 6.667 2.163 17.771 1.00 . A A . 39 CYS O 1 1
10 18253 1 1 39 CYS SG S 6.928 -0.347 21.397 1.00 . A A . 39 CYS SG 1 1
10 18254 1 1 40 PRO C C 8.050 5.065 18.276 1.00 . A A . 40 PRO C 1 1
10 18255 1 1 40 PRO CA C 7.558 4.185 19.445 1.00 . A A . 40 PRO CA 1 1
10 18256 1 1 40 PRO CB C 8.065 4.736 20.784 1.00 . A A . 40 PRO CB 1 1
10 18257 1 1 40 PRO CD C 9.022 2.607 20.476 1.00 . A A . 40 PRO CD 1 1
10 18258 1 1 40 PRO CG C 9.388 4.001 20.965 1.00 . A A . 40 PRO CG 1 1
10 18259 1 1 40 PRO HA H 6.468 4.219 19.440 1.00 . A A . 40 PRO HA 1 1
10 18260 1 1 40 PRO HB2 H 8.194 5.819 20.779 1.00 . A A . 40 PRO HB2 1 1
10 18261 1 1 40 PRO HB3 H 7.387 4.446 21.587 1.00 . A A . 40 PRO HB3 1 1
10 18262 1 1 40 PRO HD2 H 9.904 2.098 20.086 1.00 . A A . 40 PRO HD2 1 1
10 18263 1 1 40 PRO HD3 H 8.590 2.057 21.311 1.00 . A A . 40 PRO HD3 1 1
10 18264 1 1 40 PRO HG2 H 10.154 4.436 20.322 1.00 . A A . 40 PRO HG2 1 1
10 18265 1 1 40 PRO HG3 H 9.713 3.988 22.005 1.00 . A A . 40 PRO HG3 1 1
10 18266 1 1 40 PRO N N 8.011 2.780 19.441 1.00 . A A . 40 PRO N 1 1
10 18267 1 1 40 PRO O O 7.569 6.192 18.116 1.00 . A A . 40 PRO O 1 1
10 18268 1 1 41 LYS C C 9.104 5.660 15.164 1.00 . A A . 41 LYS C 1 1
10 18269 1 1 41 LYS CA C 9.797 5.432 16.520 1.00 . A A . 41 LYS CA 1 1
10 18270 1 1 41 LYS CB C 11.228 4.860 16.393 1.00 . A A . 41 LYS CB 1 1
10 18271 1 1 41 LYS CD C 12.272 6.251 18.274 1.00 . A A . 41 LYS CD 1 1
10 18272 1 1 41 LYS CE C 13.159 6.194 19.522 1.00 . A A . 41 LYS CE 1 1
10 18273 1 1 41 LYS CG C 12.042 4.844 17.700 1.00 . A A . 41 LYS CG 1 1
10 18274 1 1 41 LYS H H 9.322 3.657 17.617 1.00 . A A . 41 LYS H 1 1
10 18275 1 1 41 LYS HA H 9.884 6.436 16.938 1.00 . A A . 41 LYS HA 1 1
10 18276 1 1 41 LYS HB2 H 11.168 3.841 16.010 1.00 . A A . 41 LYS HB2 1 1
10 18277 1 1 41 LYS HB3 H 11.783 5.451 15.665 1.00 . A A . 41 LYS HB3 1 1
10 18278 1 1 41 LYS HD2 H 12.754 6.870 17.517 1.00 . A A . 41 LYS HD2 1 1
10 18279 1 1 41 LYS HD3 H 11.315 6.695 18.548 1.00 . A A . 41 LYS HD3 1 1
10 18280 1 1 41 LYS HE2 H 12.637 5.626 20.291 1.00 . A A . 41 LYS HE2 1 1
10 18281 1 1 41 LYS HE3 H 14.079 5.661 19.282 1.00 . A A . 41 LYS HE3 1 1
10 18282 1 1 41 LYS HG2 H 11.540 4.219 18.439 1.00 . A A . 41 LYS HG2 1 1
10 18283 1 1 41 LYS HG3 H 13.011 4.394 17.484 1.00 . A A . 41 LYS HG3 1 1
10 18284 1 1 41 LYS HZ1 H 13.967 7.509 20.912 1.00 . A A . 41 LYS HZ1 1 1
10 18285 1 1 41 LYS HZ2 H 14.068 8.060 19.376 1.00 . A A . 41 LYS HZ2 1 1
10 18286 1 1 41 LYS HZ3 H 12.646 8.098 20.161 1.00 . A A . 41 LYS HZ3 1 1
10 18287 1 1 41 LYS N N 9.018 4.608 17.472 1.00 . A A . 41 LYS N 1 1
10 18288 1 1 41 LYS NZ N 13.486 7.551 20.026 1.00 . A A . 41 LYS NZ 1 1
10 18289 1 1 41 LYS O O 9.667 5.377 14.106 1.00 . A A . 41 LYS O 1 1
10 18290 1 1 42 ALA C C 6.202 7.800 14.140 1.00 . A A . 42 ALA C 1 1
10 18291 1 1 42 ALA CA C 7.069 6.520 14.022 1.00 . A A . 42 ALA CA 1 1
10 18292 1 1 42 ALA CB C 6.236 5.279 13.672 1.00 . A A . 42 ALA CB 1 1
10 18293 1 1 42 ALA H H 7.475 6.309 16.125 1.00 . A A . 42 ALA H 1 1
10 18294 1 1 42 ALA HA H 7.744 6.705 13.186 1.00 . A A . 42 ALA HA 1 1
10 18295 1 1 42 ALA HB1 H 5.564 5.500 12.842 1.00 . A A . 42 ALA HB1 1 1
10 18296 1 1 42 ALA HB2 H 6.898 4.468 13.369 1.00 . A A . 42 ALA HB2 1 1
10 18297 1 1 42 ALA HB3 H 5.661 4.949 14.537 1.00 . A A . 42 ALA HB3 1 1
10 18298 1 1 42 ALA N N 7.875 6.182 15.206 1.00 . A A . 42 ALA N 1 1
10 18299 1 1 42 ALA O O 5.693 8.279 13.125 1.00 . A A . 42 ALA O 1 1
10 18300 1 1 43 ILE C C 6.100 10.760 16.187 1.00 . A A . 43 ILE C 1 1
10 18301 1 1 43 ILE CA C 5.244 9.602 15.616 1.00 . A A . 43 ILE CA 1 1
10 18302 1 1 43 ILE CB C 3.986 9.183 16.441 1.00 . A A . 43 ILE CB 1 1
10 18303 1 1 43 ILE CD1 C 2.169 9.461 14.573 1.00 . A A . 43 ILE CD1 1 1
10 18304 1 1 43 ILE CG1 C 2.937 8.521 15.514 1.00 . A A . 43 ILE CG1 1 1
10 18305 1 1 43 ILE CG2 C 3.286 10.251 17.299 1.00 . A A . 43 ILE CG2 1 1
10 18306 1 1 43 ILE H H 6.454 7.915 16.140 1.00 . A A . 43 ILE H 1 1
10 18307 1 1 43 ILE HA H 4.887 10.000 14.665 1.00 . A A . 43 ILE HA 1 1
10 18308 1 1 43 ILE HB H 4.310 8.418 17.145 1.00 . A A . 43 ILE HB 1 1
10 18309 1 1 43 ILE HD11 H 1.559 10.160 15.144 1.00 . A A . 43 ILE HD11 1 1
10 18310 1 1 43 ILE HD12 H 2.857 10.013 13.933 1.00 . A A . 43 ILE HD12 1 1
10 18311 1 1 43 ILE HD13 H 1.510 8.865 13.941 1.00 . A A . 43 ILE HD13 1 1
10 18312 1 1 43 ILE HG12 H 3.425 7.772 14.894 1.00 . A A . 43 ILE HG12 1 1
10 18313 1 1 43 ILE HG13 H 2.206 8.011 16.143 1.00 . A A . 43 ILE HG13 1 1
10 18314 1 1 43 ILE HG21 H 3.931 10.544 18.128 1.00 . A A . 43 ILE HG21 1 1
10 18315 1 1 43 ILE HG22 H 3.044 11.130 16.701 1.00 . A A . 43 ILE HG22 1 1
10 18316 1 1 43 ILE HG23 H 2.367 9.843 17.721 1.00 . A A . 43 ILE HG23 1 1
10 18317 1 1 43 ILE N N 6.047 8.380 15.342 1.00 . A A . 43 ILE N 1 1
10 18318 1 1 43 ILE O O 5.583 11.792 16.614 1.00 . A A . 43 ILE O 1 1
10 18319 1 1 44 GLN C C 9.539 12.010 15.846 1.00 . A A . 44 GLN C 1 1
10 18320 1 1 44 GLN CA C 8.380 11.595 16.763 1.00 . A A . 44 GLN CA 1 1
10 18321 1 1 44 GLN CB C 8.873 11.011 18.104 1.00 . A A . 44 GLN CB 1 1
10 18322 1 1 44 GLN CD C 10.052 9.082 19.291 1.00 . A A . 44 GLN CD 1 1
10 18323 1 1 44 GLN CG C 9.721 9.733 17.948 1.00 . A A . 44 GLN CG 1 1
10 18324 1 1 44 GLN H H 7.821 9.843 15.677 1.00 . A A . 44 GLN H 1 1
10 18325 1 1 44 GLN HA H 7.863 12.530 16.976 1.00 . A A . 44 GLN HA 1 1
10 18326 1 1 44 GLN HB2 H 9.464 11.765 18.624 1.00 . A A . 44 GLN HB2 1 1
10 18327 1 1 44 GLN HB3 H 8.005 10.787 18.721 1.00 . A A . 44 GLN HB3 1 1
10 18328 1 1 44 GLN HE21 H 8.314 8.042 19.355 1.00 . A A . 44 GLN HE21 1 1
10 18329 1 1 44 GLN HE22 H 9.379 7.877 20.746 1.00 . A A . 44 GLN HE22 1 1
10 18330 1 1 44 GLN HG2 H 9.186 9.007 17.338 1.00 . A A . 44 GLN HG2 1 1
10 18331 1 1 44 GLN HG3 H 10.655 9.978 17.441 1.00 . A A . 44 GLN HG3 1 1
10 18332 1 1 44 GLN N N 7.433 10.646 16.150 1.00 . A A . 44 GLN N 1 1
10 18333 1 1 44 GLN NE2 N 9.169 8.272 19.840 1.00 . A A . 44 GLN NE2 1 1
10 18334 1 1 44 GLN O O 9.861 11.326 14.872 1.00 . A A . 44 GLN O 1 1
10 18335 1 1 44 GLN OE1 O 11.124 9.249 19.859 1.00 . A A . 44 GLN OE1 1 1
10 18336 1 1 45 CYS C C 12.578 12.707 15.791 1.00 . A A . 45 CYS C 1 1
10 18337 1 1 45 CYS CA C 11.378 13.640 15.538 1.00 . A A . 45 CYS CA 1 1
10 18338 1 1 45 CYS CB C 11.693 15.038 16.089 1.00 . A A . 45 CYS CB 1 1
10 18339 1 1 45 CYS H H 9.839 13.660 16.982 1.00 . A A . 45 CYS H 1 1
10 18340 1 1 45 CYS HA H 11.213 13.709 14.463 1.00 . A A . 45 CYS HA 1 1
10 18341 1 1 45 CYS HB2 H 11.865 14.949 17.161 1.00 . A A . 45 CYS HB2 1 1
10 18342 1 1 45 CYS HB3 H 12.598 15.421 15.618 1.00 . A A . 45 CYS HB3 1 1
10 18343 1 1 45 CYS HG H 10.363 16.203 14.488 1.00 . A A . 45 CYS HG 1 1
10 18344 1 1 45 CYS N N 10.165 13.142 16.180 1.00 . A A . 45 CYS N 1 1
10 18345 1 1 45 CYS O O 12.581 11.876 16.703 1.00 . A A . 45 CYS O 1 1
10 18346 1 1 45 CYS SG S 10.358 16.238 15.824 1.00 . A A . 45 CYS SG 1 1
10 18347 1 1 46 SER C C 15.696 12.328 16.387 1.00 . A A . 46 SER C 1 1
10 18348 1 1 46 SER CA C 14.869 12.064 15.127 1.00 . A A . 46 SER CA 1 1
10 18349 1 1 46 SER CB C 15.730 12.314 13.897 1.00 . A A . 46 SER CB 1 1
10 18350 1 1 46 SER H H 13.581 13.506 14.230 1.00 . A A . 46 SER H 1 1
10 18351 1 1 46 SER HA H 14.588 11.010 15.116 1.00 . A A . 46 SER HA 1 1
10 18352 1 1 46 SER HB2 H 16.074 13.348 13.878 1.00 . A A . 46 SER HB2 1 1
10 18353 1 1 46 SER HB3 H 16.595 11.650 13.895 1.00 . A A . 46 SER HB3 1 1
10 18354 1 1 46 SER HG H 15.422 12.205 11.997 1.00 . A A . 46 SER HG 1 1
10 18355 1 1 46 SER N N 13.651 12.885 15.023 1.00 . A A . 46 SER N 1 1
10 18356 1 1 46 SER O O 16.348 11.417 16.900 1.00 . A A . 46 SER O 1 1
10 18357 1 1 46 SER OG O 14.898 12.050 12.787 1.00 . A A . 46 SER OG 1 1
10 18358 1 1 47 LYS C C 15.584 14.909 19.022 1.00 . A A . 47 LYS C 1 1
10 18359 1 1 47 LYS CA C 16.436 14.065 18.047 1.00 . A A . 47 LYS CA 1 1
10 18360 1 1 47 LYS CB C 17.685 14.825 17.547 1.00 . A A . 47 LYS CB 1 1
10 18361 1 1 47 LYS CD C 19.930 14.669 16.306 1.00 . A A . 47 LYS CD 1 1
10 18362 1 1 47 LYS CE C 19.641 15.756 15.264 1.00 . A A . 47 LYS CE 1 1
10 18363 1 1 47 LYS CG C 18.653 13.937 16.739 1.00 . A A . 47 LYS CG 1 1
10 18364 1 1 47 LYS H H 15.131 14.252 16.363 1.00 . A A . 47 LYS H 1 1
10 18365 1 1 47 LYS HA H 16.775 13.208 18.630 1.00 . A A . 47 LYS HA 1 1
10 18366 1 1 47 LYS HB2 H 17.365 15.669 16.935 1.00 . A A . 47 LYS HB2 1 1
10 18367 1 1 47 LYS HB3 H 18.232 15.213 18.406 1.00 . A A . 47 LYS HB3 1 1
10 18368 1 1 47 LYS HD2 H 20.411 15.112 17.179 1.00 . A A . 47 LYS HD2 1 1
10 18369 1 1 47 LYS HD3 H 20.612 13.937 15.872 1.00 . A A . 47 LYS HD3 1 1
10 18370 1 1 47 LYS HE2 H 19.106 15.303 14.429 1.00 . A A . 47 LYS HE2 1 1
10 18371 1 1 47 LYS HE3 H 18.988 16.508 15.707 1.00 . A A . 47 LYS HE3 1 1
10 18372 1 1 47 LYS HG2 H 18.940 13.086 17.358 1.00 . A A . 47 LYS HG2 1 1
10 18373 1 1 47 LYS HG3 H 18.157 13.557 15.845 1.00 . A A . 47 LYS HG3 1 1
10 18374 1 1 47 LYS HZ1 H 21.500 15.725 14.337 1.00 . A A . 47 LYS HZ1 1 1
10 18375 1 1 47 LYS HZ2 H 20.678 17.106 14.082 1.00 . A A . 47 LYS HZ2 1 1
10 18376 1 1 47 LYS HZ3 H 21.393 16.844 15.522 1.00 . A A . 47 LYS HZ3 1 1
10 18377 1 1 47 LYS N N 15.667 13.574 16.884 1.00 . A A . 47 LYS N 1 1
10 18378 1 1 47 LYS NZ N 20.886 16.398 14.770 1.00 . A A . 47 LYS NZ 1 1
10 18379 1 1 47 LYS O O 16.113 15.710 19.794 1.00 . A A . 47 LYS O 1 1
10 18380 1 1 48 CYS C C 11.963 14.700 19.871 1.00 . A A . 48 CYS C 1 1
10 18381 1 1 48 CYS CA C 13.250 15.546 19.679 1.00 . A A . 48 CYS CA 1 1
10 18382 1 1 48 CYS CB C 13.067 16.866 18.893 1.00 . A A . 48 CYS CB 1 1
10 18383 1 1 48 CYS H H 13.910 14.013 18.372 1.00 . A A . 48 CYS H 1 1
10 18384 1 1 48 CYS HA H 13.625 15.785 20.674 1.00 . A A . 48 CYS HA 1 1
10 18385 1 1 48 CYS HB2 H 14.011 17.410 18.923 1.00 . A A . 48 CYS HB2 1 1
10 18386 1 1 48 CYS HB3 H 12.848 16.659 17.846 1.00 . A A . 48 CYS HB3 1 1
10 18387 1 1 48 CYS HG H 12.307 18.184 20.744 1.00 . A A . 48 CYS HG 1 1
10 18388 1 1 48 CYS N N 14.259 14.763 18.951 1.00 . A A . 48 CYS N 1 1
10 18389 1 1 48 CYS O O 11.840 13.611 19.305 1.00 . A A . 48 CYS O 1 1
10 18390 1 1 48 CYS SG S 11.778 17.971 19.536 1.00 . A A . 48 CYS SG 1 1
10 18391 1 1 49 ASP C C 8.745 14.553 19.757 1.00 . A A . 49 ASP C 1 1
10 18392 1 1 49 ASP CA C 9.729 14.505 20.960 1.00 . A A . 49 ASP CA 1 1
10 18393 1 1 49 ASP CB C 9.150 15.062 22.274 1.00 . A A . 49 ASP CB 1 1
10 18394 1 1 49 ASP CG C 8.784 16.554 22.230 1.00 . A A . 49 ASP CG 1 1
10 18395 1 1 49 ASP H H 11.151 16.074 21.101 1.00 . A A . 49 ASP H 1 1
10 18396 1 1 49 ASP HA H 9.923 13.447 21.142 1.00 . A A . 49 ASP HA 1 1
10 18397 1 1 49 ASP HB2 H 8.274 14.478 22.559 1.00 . A A . 49 ASP HB2 1 1
10 18398 1 1 49 ASP HB3 H 9.886 14.907 23.066 1.00 . A A . 49 ASP HB3 1 1
10 18399 1 1 49 ASP N N 11.019 15.158 20.698 1.00 . A A . 49 ASP N 1 1
10 18400 1 1 49 ASP O O 9.112 14.921 18.642 1.00 . A A . 49 ASP O 1 1
10 18401 1 1 49 ASP OD1 O 9.706 17.401 22.318 1.00 . A A . 49 ASP OD1 1 1
10 18402 1 1 49 ASP OD2 O 7.575 16.879 22.183 1.00 . A A . 49 ASP OD2 1 1
10 18403 1 1 50 GLU C C 6.346 14.981 17.877 1.00 . A A . 50 GLU C 1 1
10 18404 1 1 50 GLU CA C 6.459 13.868 18.949 1.00 . A A . 50 GLU CA 1 1
10 18405 1 1 50 GLU CB C 5.087 13.730 19.636 1.00 . A A . 50 GLU CB 1 1
10 18406 1 1 50 GLU CD C 5.464 12.531 21.875 1.00 . A A . 50 GLU CD 1 1
10 18407 1 1 50 GLU CG C 4.897 12.441 20.446 1.00 . A A . 50 GLU CG 1 1
10 18408 1 1 50 GLU H H 7.319 13.718 20.880 1.00 . A A . 50 GLU H 1 1
10 18409 1 1 50 GLU HA H 6.651 12.912 18.461 1.00 . A A . 50 GLU HA 1 1
10 18410 1 1 50 GLU HB2 H 4.895 14.593 20.272 1.00 . A A . 50 GLU HB2 1 1
10 18411 1 1 50 GLU HB3 H 4.329 13.726 18.853 1.00 . A A . 50 GLU HB3 1 1
10 18412 1 1 50 GLU HG2 H 3.826 12.238 20.502 1.00 . A A . 50 GLU HG2 1 1
10 18413 1 1 50 GLU HG3 H 5.347 11.606 19.909 1.00 . A A . 50 GLU HG3 1 1
10 18414 1 1 50 GLU N N 7.511 14.081 19.958 1.00 . A A . 50 GLU N 1 1
10 18415 1 1 50 GLU O O 6.107 16.145 18.205 1.00 . A A . 50 GLU O 1 1
10 18416 1 1 50 GLU OE1 O 6.685 12.310 22.055 1.00 . A A . 50 GLU OE1 1 1
10 18417 1 1 50 GLU OE2 O 4.692 12.816 22.823 1.00 . A A . 50 GLU OE2 1 1
10 18418 1 1 51 VAL C C 4.531 15.943 15.486 1.00 . A A . 51 VAL C 1 1
10 18419 1 1 51 VAL CA C 6.009 15.529 15.467 1.00 . A A . 51 VAL CA 1 1
10 18420 1 1 51 VAL CB C 6.366 14.970 14.071 1.00 . A A . 51 VAL CB 1 1
10 18421 1 1 51 VAL CG1 C 7.873 15.004 13.819 1.00 . A A . 51 VAL CG1 1 1
10 18422 1 1 51 VAL CG2 C 5.860 13.546 13.821 1.00 . A A . 51 VAL CG2 1 1
10 18423 1 1 51 VAL H H 6.430 13.631 16.372 1.00 . A A . 51 VAL H 1 1
10 18424 1 1 51 VAL HA H 6.578 16.448 15.601 1.00 . A A . 51 VAL HA 1 1
10 18425 1 1 51 VAL HB H 5.912 15.613 13.318 1.00 . A A . 51 VAL HB 1 1
10 18426 1 1 51 VAL HG11 H 8.394 14.400 14.561 1.00 . A A . 51 VAL HG11 1 1
10 18427 1 1 51 VAL HG12 H 8.089 14.624 12.822 1.00 . A A . 51 VAL HG12 1 1
10 18428 1 1 51 VAL HG13 H 8.218 16.037 13.873 1.00 . A A . 51 VAL HG13 1 1
10 18429 1 1 51 VAL HG21 H 4.810 13.463 14.106 1.00 . A A . 51 VAL HG21 1 1
10 18430 1 1 51 VAL HG22 H 5.946 13.320 12.757 1.00 . A A . 51 VAL HG22 1 1
10 18431 1 1 51 VAL HG23 H 6.460 12.826 14.377 1.00 . A A . 51 VAL HG23 1 1
10 18432 1 1 51 VAL N N 6.354 14.615 16.584 1.00 . A A . 51 VAL N 1 1
10 18433 1 1 51 VAL O O 4.132 16.848 14.754 1.00 . A A . 51 VAL O 1 1
10 18434 1 1 52 GLY C C 2.284 17.192 17.290 1.00 . A A . 52 GLY C 1 1
10 18435 1 1 52 GLY CA C 2.373 15.771 16.706 1.00 . A A . 52 GLY CA 1 1
10 18436 1 1 52 GLY H H 4.114 14.557 16.882 1.00 . A A . 52 GLY H 1 1
10 18437 1 1 52 GLY HA2 H 1.741 15.716 15.819 1.00 . A A . 52 GLY HA2 1 1
10 18438 1 1 52 GLY HA3 H 1.975 15.084 17.453 1.00 . A A . 52 GLY HA3 1 1
10 18439 1 1 52 GLY N N 3.726 15.331 16.362 1.00 . A A . 52 GLY N 1 1
10 18440 1 1 52 GLY O O 1.188 17.758 17.318 1.00 . A A . 52 GLY O 1 1
10 18441 1 1 53 HIS C C 3.646 20.239 17.119 1.00 . A A . 53 HIS C 1 1
10 18442 1 1 53 HIS CA C 3.449 19.175 18.226 1.00 . A A . 53 HIS CA 1 1
10 18443 1 1 53 HIS CB C 4.416 19.287 19.420 1.00 . A A . 53 HIS CB 1 1
10 18444 1 1 53 HIS CD2 C 6.570 19.118 17.976 1.00 . A A . 53 HIS CD2 1 1
10 18445 1 1 53 HIS CE1 C 8.050 19.671 19.500 1.00 . A A . 53 HIS CE1 1 1
10 18446 1 1 53 HIS CG C 5.895 19.389 19.138 1.00 . A A . 53 HIS CG 1 1
10 18447 1 1 53 HIS H H 4.264 17.267 17.719 1.00 . A A . 53 HIS H 1 1
10 18448 1 1 53 HIS HA H 2.468 19.393 18.649 1.00 . A A . 53 HIS HA 1 1
10 18449 1 1 53 HIS HB2 H 4.137 20.175 19.988 1.00 . A A . 53 HIS HB2 1 1
10 18450 1 1 53 HIS HB3 H 4.254 18.437 20.083 1.00 . A A . 53 HIS HB3 1 1
10 18451 1 1 53 HIS HD1 H 6.671 19.951 21.046 1.00 . A A . 53 HIS HD1 1 1
10 18452 1 1 53 HIS HD2 H 6.132 18.768 17.052 1.00 . A A . 53 HIS HD2 1 1
10 18453 1 1 53 HIS HE1 H 8.982 19.852 20.013 1.00 . A A . 53 HIS HE1 1 1
10 18454 1 1 53 HIS N N 3.401 17.791 17.734 1.00 . A A . 53 HIS N 1 1
10 18455 1 1 53 HIS ND1 N 6.841 19.744 20.072 1.00 . A A . 53 HIS ND1 1 1
10 18456 1 1 53 HIS NE2 N 7.935 19.319 18.208 1.00 . A A . 53 HIS NE2 1 1
10 18457 1 1 53 HIS O O 3.649 19.946 15.922 1.00 . A A . 53 HIS O 1 1
10 18458 1 1 54 TYR C C 4.426 23.028 15.570 1.00 . A A . 54 TYR C 1 1
10 18459 1 1 54 TYR CA C 3.476 22.712 16.751 1.00 . A A . 54 TYR CA 1 1
10 18460 1 1 54 TYR CB C 3.417 23.900 17.732 1.00 . A A . 54 TYR CB 1 1
10 18461 1 1 54 TYR CD1 C 5.911 23.819 18.342 1.00 . A A . 54 TYR CD1 1 1
10 18462 1 1 54 TYR CD2 C 4.790 25.974 18.130 1.00 . A A . 54 TYR CD2 1 1
10 18463 1 1 54 TYR CE1 C 7.123 24.477 18.627 1.00 . A A . 54 TYR CE1 1 1
10 18464 1 1 54 TYR CE2 C 5.995 26.632 18.418 1.00 . A A . 54 TYR CE2 1 1
10 18465 1 1 54 TYR CG C 4.741 24.568 18.079 1.00 . A A . 54 TYR CG 1 1
10 18466 1 1 54 TYR CZ C 7.160 25.887 18.657 1.00 . A A . 54 TYR CZ 1 1
10 18467 1 1 54 TYR H H 3.776 21.635 18.544 1.00 . A A . 54 TYR H 1 1
10 18468 1 1 54 TYR HA H 2.479 22.601 16.326 1.00 . A A . 54 TYR HA 1 1
10 18469 1 1 54 TYR HB2 H 2.769 24.655 17.288 1.00 . A A . 54 TYR HB2 1 1
10 18470 1 1 54 TYR HB3 H 2.933 23.590 18.658 1.00 . A A . 54 TYR HB3 1 1
10 18471 1 1 54 TYR HD1 H 5.895 22.740 18.311 1.00 . A A . 54 TYR HD1 1 1
10 18472 1 1 54 TYR HD2 H 3.902 26.558 17.946 1.00 . A A . 54 TYR HD2 1 1
10 18473 1 1 54 TYR HE1 H 8.015 23.900 18.816 1.00 . A A . 54 TYR HE1 1 1
10 18474 1 1 54 TYR HE2 H 6.035 27.711 18.468 1.00 . A A . 54 TYR HE2 1 1
10 18475 1 1 54 TYR HH H 9.025 25.973 19.123 1.00 . A A . 54 TYR HH 1 1
10 18476 1 1 54 TYR N N 3.732 21.501 17.545 1.00 . A A . 54 TYR N 1 1
10 18477 1 1 54 TYR O O 5.468 22.393 15.379 1.00 . A A . 54 TYR O 1 1
10 18478 1 1 54 TYR OH O 8.307 26.566 18.895 1.00 . A A . 54 TYR OH 1 1
10 18479 1 1 55 ARG C C 5.726 24.123 12.926 1.00 . A A . 55 ARG C 1 1
10 18480 1 1 55 ARG CA C 4.806 24.902 13.868 1.00 . A A . 55 ARG CA 1 1
10 18481 1 1 55 ARG CB C 5.522 26.016 14.657 1.00 . A A . 55 ARG CB 1 1
10 18482 1 1 55 ARG CD C 6.504 28.371 14.476 1.00 . A A . 55 ARG CD 1 1
10 18483 1 1 55 ARG CG C 6.243 27.038 13.760 1.00 . A A . 55 ARG CG 1 1
10 18484 1 1 55 ARG CZ C 7.664 29.246 16.496 1.00 . A A . 55 ARG CZ 1 1
10 18485 1 1 55 ARG H H 3.122 24.440 15.054 1.00 . A A . 55 ARG H 1 1
10 18486 1 1 55 ARG HA H 4.082 25.406 13.226 1.00 . A A . 55 ARG HA 1 1
10 18487 1 1 55 ARG HB2 H 4.771 26.544 15.243 1.00 . A A . 55 ARG HB2 1 1
10 18488 1 1 55 ARG HB3 H 6.241 25.573 15.345 1.00 . A A . 55 ARG HB3 1 1
10 18489 1 1 55 ARG HD2 H 7.004 29.041 13.775 1.00 . A A . 55 ARG HD2 1 1
10 18490 1 1 55 ARG HD3 H 5.543 28.816 14.735 1.00 . A A . 55 ARG HD3 1 1
10 18491 1 1 55 ARG HE H 7.632 27.318 15.969 1.00 . A A . 55 ARG HE 1 1
10 18492 1 1 55 ARG HG2 H 7.186 26.622 13.406 1.00 . A A . 55 ARG HG2 1 1
10 18493 1 1 55 ARG HG3 H 5.618 27.250 12.891 1.00 . A A . 55 ARG HG3 1 1
10 18494 1 1 55 ARG HH11 H 6.643 30.707 15.556 1.00 . A A . 55 ARG HH11 1 1
10 18495 1 1 55 ARG HH12 H 7.508 31.157 16.995 1.00 . A A . 55 ARG HH12 1 1
10 18496 1 1 55 ARG HH21 H 8.591 28.144 17.889 1.00 . A A . 55 ARG HH21 1 1
10 18497 1 1 55 ARG HH22 H 8.569 29.866 18.167 1.00 . A A . 55 ARG HH22 1 1
10 18498 1 1 55 ARG N N 4.032 24.073 14.817 1.00 . A A . 55 ARG N 1 1
10 18499 1 1 55 ARG NE N 7.326 28.243 15.698 1.00 . A A . 55 ARG NE 1 1
10 18500 1 1 55 ARG NH1 N 7.296 30.469 16.288 1.00 . A A . 55 ARG NH1 1 1
10 18501 1 1 55 ARG NH2 N 8.377 29.078 17.566 1.00 . A A . 55 ARG NH2 1 1
10 18502 1 1 55 ARG O O 6.866 23.818 13.264 1.00 . A A . 55 ARG O 1 1
10 18503 1 1 56 SER C C 6.349 21.674 11.021 1.00 . A A . 56 SER C 1 1
10 18504 1 1 56 SER CA C 5.947 23.114 10.657 1.00 . A A . 56 SER CA 1 1
10 18505 1 1 56 SER CB C 7.174 23.905 10.160 1.00 . A A . 56 SER CB 1 1
10 18506 1 1 56 SER H H 4.294 24.168 11.512 1.00 . A A . 56 SER H 1 1
10 18507 1 1 56 SER HA H 5.255 23.018 9.820 1.00 . A A . 56 SER HA 1 1
10 18508 1 1 56 SER HB2 H 7.984 23.830 10.885 1.00 . A A . 56 SER HB2 1 1
10 18509 1 1 56 SER HB3 H 7.507 23.480 9.212 1.00 . A A . 56 SER HB3 1 1
10 18510 1 1 56 SER HG H 6.227 25.337 9.304 1.00 . A A . 56 SER HG 1 1
10 18511 1 1 56 SER N N 5.227 23.844 11.719 1.00 . A A . 56 SER N 1 1
10 18512 1 1 56 SER O O 7.279 21.130 10.424 1.00 . A A . 56 SER O 1 1
10 18513 1 1 56 SER OG O 6.898 25.276 9.988 1.00 . A A . 56 SER OG 1 1
10 18514 1 1 57 GLN C C 7.524 19.898 13.176 1.00 . A A . 57 GLN C 1 1
10 18515 1 1 57 GLN CA C 6.072 19.807 12.654 1.00 . A A . 57 GLN CA 1 1
10 18516 1 1 57 GLN CB C 5.807 18.579 11.758 1.00 . A A . 57 GLN CB 1 1
10 18517 1 1 57 GLN CD C 3.576 19.144 10.539 1.00 . A A . 57 GLN CD 1 1
10 18518 1 1 57 GLN CG C 4.315 18.257 11.547 1.00 . A A . 57 GLN CG 1 1
10 18519 1 1 57 GLN H H 4.888 21.563 12.405 1.00 . A A . 57 GLN H 1 1
10 18520 1 1 57 GLN HA H 5.449 19.687 13.539 1.00 . A A . 57 GLN HA 1 1
10 18521 1 1 57 GLN HB2 H 6.305 18.688 10.794 1.00 . A A . 57 GLN HB2 1 1
10 18522 1 1 57 GLN HB3 H 6.252 17.715 12.251 1.00 . A A . 57 GLN HB3 1 1
10 18523 1 1 57 GLN HE21 H 1.771 18.716 11.351 1.00 . A A . 57 GLN HE21 1 1
10 18524 1 1 57 GLN HE22 H 1.770 19.791 9.956 1.00 . A A . 57 GLN HE22 1 1
10 18525 1 1 57 GLN HG2 H 4.236 17.229 11.192 1.00 . A A . 57 GLN HG2 1 1
10 18526 1 1 57 GLN HG3 H 3.805 18.306 12.509 1.00 . A A . 57 GLN HG3 1 1
10 18527 1 1 57 GLN N N 5.666 21.062 12.001 1.00 . A A . 57 GLN N 1 1
10 18528 1 1 57 GLN NE2 N 2.264 19.225 10.630 1.00 . A A . 57 GLN NE2 1 1
10 18529 1 1 57 GLN O O 8.443 19.285 12.625 1.00 . A A . 57 GLN O 1 1
10 18530 1 1 57 GLN OE1 O 4.135 19.760 9.641 1.00 . A A . 57 GLN OE1 1 1
10 18531 1 1 58 CYS C C 9.470 22.419 13.913 1.00 . A A . 58 CYS C 1 1
10 18532 1 1 58 CYS CA C 8.953 21.236 14.777 1.00 . A A . 58 CYS CA 1 1
10 18533 1 1 58 CYS CB C 9.994 20.122 14.990 1.00 . A A . 58 CYS CB 1 1
10 18534 1 1 58 CYS H H 6.863 21.113 14.615 1.00 . A A . 58 CYS H 1 1
10 18535 1 1 58 CYS HA H 8.697 21.609 15.770 1.00 . A A . 58 CYS HA 1 1
10 18536 1 1 58 CYS HB2 H 9.483 19.197 15.253 1.00 . A A . 58 CYS HB2 1 1
10 18537 1 1 58 CYS HB3 H 10.538 19.960 14.060 1.00 . A A . 58 CYS HB3 1 1
10 18538 1 1 58 CYS HG H 11.757 21.556 15.716 1.00 . A A . 58 CYS HG 1 1
10 18539 1 1 58 CYS N N 7.699 20.673 14.256 1.00 . A A . 58 CYS N 1 1
10 18540 1 1 58 CYS O O 9.490 22.297 12.681 1.00 . A A . 58 CYS O 1 1
10 18541 1 1 58 CYS SG S 11.157 20.527 16.322 1.00 . A A . 58 CYS SG 1 1
10 18542 1 1 59 PRO C C 11.149 24.699 12.599 1.00 . A A . 59 PRO C 1 1
10 18543 1 1 59 PRO CA C 10.152 24.806 13.762 1.00 . A A . 59 PRO CA 1 1
10 18544 1 1 59 PRO CB C 10.619 25.831 14.796 1.00 . A A . 59 PRO CB 1 1
10 18545 1 1 59 PRO CD C 9.927 23.852 15.935 1.00 . A A . 59 PRO CD 1 1
10 18546 1 1 59 PRO CG C 9.907 25.374 16.063 1.00 . A A . 59 PRO CG 1 1
10 18547 1 1 59 PRO HA H 9.195 25.144 13.362 1.00 . A A . 59 PRO HA 1 1
10 18548 1 1 59 PRO HB2 H 11.697 25.757 14.940 1.00 . A A . 59 PRO HB2 1 1
10 18549 1 1 59 PRO HB3 H 10.340 26.846 14.517 1.00 . A A . 59 PRO HB3 1 1
10 18550 1 1 59 PRO HD2 H 10.853 23.466 16.362 1.00 . A A . 59 PRO HD2 1 1
10 18551 1 1 59 PRO HD3 H 9.064 23.447 16.465 1.00 . A A . 59 PRO HD3 1 1
10 18552 1 1 59 PRO HG2 H 10.426 25.712 16.960 1.00 . A A . 59 PRO HG2 1 1
10 18553 1 1 59 PRO HG3 H 8.876 25.727 16.052 1.00 . A A . 59 PRO HG3 1 1
10 18554 1 1 59 PRO N N 9.895 23.563 14.505 1.00 . A A . 59 PRO N 1 1
10 18555 1 1 59 PRO O O 12.160 23.994 12.669 1.00 . A A . 59 PRO O 1 1
10 18556 1 1 60 HIS C C 13.044 26.154 10.495 1.00 . A A . 60 HIS C 1 1
10 18557 1 1 60 HIS CA C 11.666 25.489 10.303 1.00 . A A . 60 HIS CA 1 1
10 18558 1 1 60 HIS CB C 10.843 26.159 9.186 1.00 . A A . 60 HIS CB 1 1
10 18559 1 1 60 HIS CD2 C 10.563 28.658 9.833 1.00 . A A . 60 HIS CD2 1 1
10 18560 1 1 60 HIS CE1 C 8.399 28.697 10.208 1.00 . A A . 60 HIS CE1 1 1
10 18561 1 1 60 HIS CG C 10.077 27.399 9.601 1.00 . A A . 60 HIS CG 1 1
10 18562 1 1 60 HIS H H 10.045 26.034 11.561 1.00 . A A . 60 HIS H 1 1
10 18563 1 1 60 HIS HA H 11.843 24.460 9.994 1.00 . A A . 60 HIS HA 1 1
10 18564 1 1 60 HIS HB2 H 11.492 26.402 8.344 1.00 . A A . 60 HIS HB2 1 1
10 18565 1 1 60 HIS HB3 H 10.119 25.428 8.825 1.00 . A A . 60 HIS HB3 1 1
10 18566 1 1 60 HIS HD1 H 8.081 26.684 9.771 1.00 . A A . 60 HIS HD1 1 1
10 18567 1 1 60 HIS HD2 H 11.595 28.962 9.740 1.00 . A A . 60 HIS HD2 1 1
10 18568 1 1 60 HIS HE1 H 7.396 29.013 10.447 1.00 . A A . 60 HIS HE1 1 1
10 18569 1 1 60 HIS N N 10.872 25.455 11.533 1.00 . A A . 60 HIS N 1 1
10 18570 1 1 60 HIS ND1 N 8.730 27.455 9.846 1.00 . A A . 60 HIS ND1 1 1
10 18571 1 1 60 HIS NE2 N 9.493 29.479 10.229 1.00 . A A . 60 HIS NE2 1 1
10 18572 1 1 60 HIS O O 13.148 27.281 10.985 1.00 . A A . 60 HIS O 1 1
10 18573 1 1 61 LYS C C 16.013 26.452 8.694 1.00 . A A . 61 LYS C 1 1
10 18574 1 1 61 LYS CA C 15.515 25.935 10.057 1.00 . A A . 61 LYS CA 1 1
10 18575 1 1 61 LYS CB C 16.422 24.860 10.685 1.00 . A A . 61 LYS CB 1 1
10 18576 1 1 61 LYS CD C 17.631 22.623 10.317 1.00 . A A . 61 LYS CD 1 1
10 18577 1 1 61 LYS CE C 19.037 23.238 10.229 1.00 . A A . 61 LYS CE 1 1
10 18578 1 1 61 LYS CG C 16.491 23.553 9.869 1.00 . A A . 61 LYS CG 1 1
10 18579 1 1 61 LYS H H 13.931 24.551 9.670 1.00 . A A . 61 LYS H 1 1
10 18580 1 1 61 LYS HA H 15.573 26.801 10.716 1.00 . A A . 61 LYS HA 1 1
10 18581 1 1 61 LYS HB2 H 17.418 25.289 10.793 1.00 . A A . 61 LYS HB2 1 1
10 18582 1 1 61 LYS HB3 H 16.060 24.628 11.686 1.00 . A A . 61 LYS HB3 1 1
10 18583 1 1 61 LYS HD2 H 17.452 22.324 11.351 1.00 . A A . 61 LYS HD2 1 1
10 18584 1 1 61 LYS HD3 H 17.604 21.720 9.707 1.00 . A A . 61 LYS HD3 1 1
10 18585 1 1 61 LYS HE2 H 19.109 24.058 10.945 1.00 . A A . 61 LYS HE2 1 1
10 18586 1 1 61 LYS HE3 H 19.760 22.483 10.536 1.00 . A A . 61 LYS HE3 1 1
10 18587 1 1 61 LYS HG2 H 15.549 23.017 9.984 1.00 . A A . 61 LYS HG2 1 1
10 18588 1 1 61 LYS HG3 H 16.616 23.770 8.809 1.00 . A A . 61 LYS HG3 1 1
10 18589 1 1 61 LYS HZ1 H 20.315 24.088 8.835 1.00 . A A . 61 LYS HZ1 1 1
10 18590 1 1 61 LYS HZ2 H 19.305 22.986 8.184 1.00 . A A . 61 LYS HZ2 1 1
10 18591 1 1 61 LYS HZ3 H 18.756 24.477 8.584 1.00 . A A . 61 LYS HZ3 1 1
10 18592 1 1 61 LYS N N 14.107 25.473 10.039 1.00 . A A . 61 LYS N 1 1
10 18593 1 1 61 LYS NZ N 19.371 23.728 8.866 1.00 . A A . 61 LYS NZ 1 1
10 18594 1 1 61 LYS O O 17.185 26.305 8.345 1.00 . A A . 61 LYS O 1 1
10 18595 1 1 62 TRP C C 15.544 28.825 6.197 1.00 . A A . 62 TRP C 1 1
10 18596 1 1 62 TRP CA C 15.256 27.331 6.478 1.00 . A A . 62 TRP CA 1 1
10 18597 1 1 62 TRP CB C 14.010 26.781 5.763 1.00 . A A . 62 TRP CB 1 1
10 18598 1 1 62 TRP CD1 C 12.922 27.367 3.562 1.00 . A A . 62 TRP CD1 1 1
10 18599 1 1 62 TRP CD2 C 14.937 26.426 3.271 1.00 . A A . 62 TRP CD2 1 1
10 18600 1 1 62 TRP CE2 C 14.421 26.729 1.974 1.00 . A A . 62 TRP CE2 1 1
10 18601 1 1 62 TRP CE3 C 16.203 25.800 3.320 1.00 . A A . 62 TRP CE3 1 1
10 18602 1 1 62 TRP CG C 13.957 26.860 4.268 1.00 . A A . 62 TRP CG 1 1
10 18603 1 1 62 TRP CH2 C 16.377 25.828 0.881 1.00 . A A . 62 TRP CH2 1 1
10 18604 1 1 62 TRP CZ2 C 15.119 26.442 0.794 1.00 . A A . 62 TRP CZ2 1 1
10 18605 1 1 62 TRP CZ3 C 16.914 25.509 2.140 1.00 . A A . 62 TRP CZ3 1 1
10 18606 1 1 62 TRP H H 14.168 27.101 8.296 1.00 . A A . 62 TRP H 1 1
10 18607 1 1 62 TRP HA H 16.121 26.786 6.097 1.00 . A A . 62 TRP HA 1 1
10 18608 1 1 62 TRP HB2 H 13.902 25.729 6.027 1.00 . A A . 62 TRP HB2 1 1
10 18609 1 1 62 TRP HB3 H 13.136 27.300 6.160 1.00 . A A . 62 TRP HB3 1 1
10 18610 1 1 62 TRP HD1 H 12.018 27.766 3.997 1.00 . A A . 62 TRP HD1 1 1
10 18611 1 1 62 TRP HE1 H 12.558 27.628 1.502 1.00 . A A . 62 TRP HE1 1 1
10 18612 1 1 62 TRP HE3 H 16.629 25.537 4.277 1.00 . A A . 62 TRP HE3 1 1
10 18613 1 1 62 TRP HH2 H 16.930 25.598 -0.018 1.00 . A A . 62 TRP HH2 1 1
10 18614 1 1 62 TRP HZ2 H 14.690 26.686 -0.166 1.00 . A A . 62 TRP HZ2 1 1
10 18615 1 1 62 TRP HZ3 H 17.881 25.033 2.199 1.00 . A A . 62 TRP HZ3 1 1
10 18616 1 1 62 TRP N N 15.094 27.011 7.906 1.00 . A A . 62 TRP N 1 1
10 18617 1 1 62 TRP NE1 N 13.194 27.300 2.215 1.00 . A A . 62 TRP NE1 1 1
10 18618 1 1 62 TRP O O 15.476 29.278 5.053 1.00 . A A . 62 TRP O 1 1
10 18619 1 1 63 LYS C C 14.852 31.834 6.582 1.00 . A A . 63 LYS C 1 1
10 18620 1 1 63 LYS CA C 16.051 31.081 7.195 1.00 . A A . 63 LYS CA 1 1
10 18621 1 1 63 LYS CB C 17.411 31.434 6.551 1.00 . A A . 63 LYS CB 1 1
10 18622 1 1 63 LYS CD C 19.928 31.171 6.575 1.00 . A A . 63 LYS CD 1 1
10 18623 1 1 63 LYS CE C 21.107 30.472 7.258 1.00 . A A . 63 LYS CE 1 1
10 18624 1 1 63 LYS CG C 18.610 30.761 7.242 1.00 . A A . 63 LYS CG 1 1
10 18625 1 1 63 LYS H H 15.936 29.161 8.143 1.00 . A A . 63 LYS H 1 1
10 18626 1 1 63 LYS HA H 16.095 31.433 8.226 1.00 . A A . 63 LYS HA 1 1
10 18627 1 1 63 LYS HB2 H 17.399 31.148 5.500 1.00 . A A . 63 LYS HB2 1 1
10 18628 1 1 63 LYS HB3 H 17.552 32.513 6.606 1.00 . A A . 63 LYS HB3 1 1
10 18629 1 1 63 LYS HD2 H 19.900 30.888 5.522 1.00 . A A . 63 LYS HD2 1 1
10 18630 1 1 63 LYS HD3 H 20.052 32.252 6.649 1.00 . A A . 63 LYS HD3 1 1
10 18631 1 1 63 LYS HE2 H 21.116 30.750 8.311 1.00 . A A . 63 LYS HE2 1 1
10 18632 1 1 63 LYS HE3 H 20.956 29.395 7.200 1.00 . A A . 63 LYS HE3 1 1
10 18633 1 1 63 LYS HG2 H 18.629 31.054 8.291 1.00 . A A . 63 LYS HG2 1 1
10 18634 1 1 63 LYS HG3 H 18.509 29.677 7.182 1.00 . A A . 63 LYS HG3 1 1
10 18635 1 1 63 LYS HZ1 H 22.582 31.825 6.695 1.00 . A A . 63 LYS HZ1 1 1
10 18636 1 1 63 LYS HZ2 H 23.169 30.357 7.085 1.00 . A A . 63 LYS HZ2 1 1
10 18637 1 1 63 LYS HZ3 H 22.425 30.574 5.655 1.00 . A A . 63 LYS HZ3 1 1
10 18638 1 1 63 LYS N N 15.853 29.613 7.243 1.00 . A A . 63 LYS N 1 1
10 18639 1 1 63 LYS NZ N 22.404 30.833 6.630 1.00 . A A . 63 LYS NZ 1 1
10 18640 1 1 63 LYS O O 15.008 32.857 5.909 1.00 . A A . 63 LYS O 1 1
10 18641 1 1 64 LYS C C 11.933 33.104 6.965 1.00 . A A . 64 LYS C 1 1
10 18642 1 1 64 LYS CA C 12.360 31.798 6.280 1.00 . A A . 64 LYS CA 1 1
10 18643 1 1 64 LYS CB C 11.315 30.677 6.456 1.00 . A A . 64 LYS CB 1 1
10 18644 1 1 64 LYS CD C 10.339 30.714 4.086 1.00 . A A . 64 LYS CD 1 1
10 18645 1 1 64 LYS CE C 9.124 30.225 3.288 1.00 . A A . 64 LYS CE 1 1
10 18646 1 1 64 LYS CG C 10.046 30.773 5.595 1.00 . A A . 64 LYS CG 1 1
10 18647 1 1 64 LYS H H 13.623 30.486 7.401 1.00 . A A . 64 LYS H 1 1
10 18648 1 1 64 LYS HA H 12.490 32.006 5.217 1.00 . A A . 64 LYS HA 1 1
10 18649 1 1 64 LYS HB2 H 11.786 29.721 6.222 1.00 . A A . 64 LYS HB2 1 1
10 18650 1 1 64 LYS HB3 H 11.016 30.637 7.503 1.00 . A A . 64 LYS HB3 1 1
10 18651 1 1 64 LYS HD2 H 10.654 31.693 3.724 1.00 . A A . 64 LYS HD2 1 1
10 18652 1 1 64 LYS HD3 H 11.154 30.012 3.906 1.00 . A A . 64 LYS HD3 1 1
10 18653 1 1 64 LYS HE2 H 9.438 30.069 2.256 1.00 . A A . 64 LYS HE2 1 1
10 18654 1 1 64 LYS HE3 H 8.804 29.263 3.684 1.00 . A A . 64 LYS HE3 1 1
10 18655 1 1 64 LYS HG2 H 9.416 29.924 5.860 1.00 . A A . 64 LYS HG2 1 1
10 18656 1 1 64 LYS HG3 H 9.498 31.684 5.834 1.00 . A A . 64 LYS HG3 1 1
10 18657 1 1 64 LYS HZ1 H 7.205 30.831 2.798 1.00 . A A . 64 LYS HZ1 1 1
10 18658 1 1 64 LYS HZ2 H 7.695 31.402 4.255 1.00 . A A . 64 LYS HZ2 1 1
10 18659 1 1 64 LYS HZ3 H 8.279 32.044 2.864 1.00 . A A . 64 LYS HZ3 1 1
10 18660 1 1 64 LYS N N 13.643 31.300 6.806 1.00 . A A . 64 LYS N 1 1
10 18661 1 1 64 LYS NZ N 7.996 31.186 3.316 1.00 . A A . 64 LYS NZ 1 1
10 18662 1 1 64 LYS O O 12.346 33.375 8.095 1.00 . A A . 64 LYS O 1 1
10 18663 1 1 65 VAL C C 9.765 34.881 8.175 1.00 . A A . 65 VAL C 1 1
10 18664 1 1 65 VAL CA C 10.542 35.149 6.875 1.00 . A A . 65 VAL CA 1 1
10 18665 1 1 65 VAL CB C 9.727 35.941 5.831 1.00 . A A . 65 VAL CB 1 1
10 18666 1 1 65 VAL CG1 C 8.552 35.164 5.220 1.00 . A A . 65 VAL CG1 1 1
10 18667 1 1 65 VAL CG2 C 9.202 37.261 6.402 1.00 . A A . 65 VAL CG2 1 1
10 18668 1 1 65 VAL H H 10.794 33.627 5.378 1.00 . A A . 65 VAL H 1 1
10 18669 1 1 65 VAL HA H 11.394 35.779 7.136 1.00 . A A . 65 VAL HA 1 1
10 18670 1 1 65 VAL HB H 10.407 36.193 5.018 1.00 . A A . 65 VAL HB 1 1
10 18671 1 1 65 VAL HG11 H 8.909 34.257 4.729 1.00 . A A . 65 VAL HG11 1 1
10 18672 1 1 65 VAL HG12 H 7.828 34.900 5.991 1.00 . A A . 65 VAL HG12 1 1
10 18673 1 1 65 VAL HG13 H 8.055 35.786 4.475 1.00 . A A . 65 VAL HG13 1 1
10 18674 1 1 65 VAL HG21 H 8.903 37.906 5.577 1.00 . A A . 65 VAL HG21 1 1
10 18675 1 1 65 VAL HG22 H 8.342 37.086 7.049 1.00 . A A . 65 VAL HG22 1 1
10 18676 1 1 65 VAL HG23 H 9.988 37.766 6.964 1.00 . A A . 65 VAL HG23 1 1
10 18677 1 1 65 VAL N N 11.091 33.904 6.304 1.00 . A A . 65 VAL N 1 1
10 18678 1 1 65 VAL O O 8.906 34.001 8.234 1.00 . A A . 65 VAL O 1 1
10 18679 1 1 66 GLN C C 8.211 36.220 10.811 1.00 . A A . 66 GLN C 1 1
10 18680 1 1 66 GLN CA C 9.524 35.451 10.580 1.00 . A A . 66 GLN CA 1 1
10 18681 1 1 66 GLN CB C 10.594 35.759 11.644 1.00 . A A . 66 GLN CB 1 1
10 18682 1 1 66 GLN CD C 12.156 37.489 12.727 1.00 . A A . 66 GLN CD 1 1
10 18683 1 1 66 GLN CG C 11.074 37.223 11.675 1.00 . A A . 66 GLN CG 1 1
10 18684 1 1 66 GLN H H 10.837 36.305 9.124 1.00 . A A . 66 GLN H 1 1
10 18685 1 1 66 GLN HA H 9.269 34.397 10.694 1.00 . A A . 66 GLN HA 1 1
10 18686 1 1 66 GLN HB2 H 10.190 35.506 12.625 1.00 . A A . 66 GLN HB2 1 1
10 18687 1 1 66 GLN HB3 H 11.451 35.110 11.462 1.00 . A A . 66 GLN HB3 1 1
10 18688 1 1 66 GLN HE21 H 12.278 39.453 12.241 1.00 . A A . 66 GLN HE21 1 1
10 18689 1 1 66 GLN HE22 H 13.346 38.885 13.523 1.00 . A A . 66 GLN HE22 1 1
10 18690 1 1 66 GLN HG2 H 11.479 37.494 10.699 1.00 . A A . 66 GLN HG2 1 1
10 18691 1 1 66 GLN HG3 H 10.228 37.876 11.884 1.00 . A A . 66 GLN HG3 1 1
10 18692 1 1 66 GLN N N 10.094 35.631 9.234 1.00 . A A . 66 GLN N 1 1
10 18693 1 1 66 GLN NE2 N 12.628 38.714 12.833 1.00 . A A . 66 GLN NE2 1 1
10 18694 1 1 66 GLN O O 7.513 35.971 11.796 1.00 . A A . 66 GLN O 1 1
10 18695 1 1 66 GLN OE1 O 12.602 36.619 13.466 1.00 . A A . 66 GLN OE1 1 1
10 18696 1 1 67 CYS C C 5.454 37.088 9.263 1.00 . A A . 67 CYS C 1 1
10 18697 1 1 67 CYS CA C 6.599 37.876 9.924 1.00 . A A . 67 CYS CA 1 1
10 18698 1 1 67 CYS CB C 6.796 39.237 9.242 1.00 . A A . 67 CYS CB 1 1
10 18699 1 1 67 CYS H H 8.489 37.308 9.133 1.00 . A A . 67 CYS H 1 1
10 18700 1 1 67 CYS HA H 6.322 38.059 10.962 1.00 . A A . 67 CYS HA 1 1
10 18701 1 1 67 CYS HB2 H 6.975 39.086 8.178 1.00 . A A . 67 CYS HB2 1 1
10 18702 1 1 67 CYS HB3 H 5.891 39.832 9.361 1.00 . A A . 67 CYS HB3 1 1
10 18703 1 1 67 CYS HG H 7.691 40.258 11.189 1.00 . A A . 67 CYS HG 1 1
10 18704 1 1 67 CYS N N 7.861 37.137 9.904 1.00 . A A . 67 CYS N 1 1
10 18705 1 1 67 CYS O O 5.664 36.324 8.319 1.00 . A A . 67 CYS O 1 1
10 18706 1 1 67 CYS SG S 8.198 40.144 9.958 1.00 . A A . 67 CYS SG 1 1
10 18707 1 1 68 THR C C 2.487 37.343 7.896 1.00 . A A . 68 THR C 1 1
10 18708 1 1 68 THR CA C 2.991 36.706 9.199 1.00 . A A . 68 THR CA 1 1
10 18709 1 1 68 THR CB C 1.904 36.750 10.292 1.00 . A A . 68 THR CB 1 1
10 18710 1 1 68 THR CG2 C 1.520 38.151 10.765 1.00 . A A . 68 THR CG2 1 1
10 18711 1 1 68 THR H H 4.133 37.949 10.515 1.00 . A A . 68 THR H 1 1
10 18712 1 1 68 THR HA H 3.199 35.659 8.981 1.00 . A A . 68 THR HA 1 1
10 18713 1 1 68 THR HB H 2.261 36.179 11.148 1.00 . A A . 68 THR HB 1 1
10 18714 1 1 68 THR HG1 H 0.787 35.260 9.852 1.00 . A A . 68 THR HG1 1 1
10 18715 1 1 68 THR HG21 H 0.968 38.665 9.977 1.00 . A A . 68 THR HG21 1 1
10 18716 1 1 68 THR HG22 H 0.872 38.057 11.634 1.00 . A A . 68 THR HG22 1 1
10 18717 1 1 68 THR HG23 H 2.399 38.734 11.041 1.00 . A A . 68 THR HG23 1 1
10 18718 1 1 68 THR N N 4.223 37.328 9.723 1.00 . A A . 68 THR N 1 1
10 18719 1 1 68 THR O O 1.995 36.646 7.004 1.00 . A A . 68 THR O 1 1
10 18720 1 1 68 THR OG1 O 0.689 36.215 9.843 1.00 . A A . 68 THR OG1 1 1
10 18721 1 1 69 LEU C C 3.019 39.690 5.475 1.00 . A A . 69 LEU C 1 1
10 18722 1 1 69 LEU CA C 2.072 39.469 6.668 1.00 . A A . 69 LEU CA 1 1
10 18723 1 1 69 LEU CB C 1.515 40.792 7.238 1.00 . A A . 69 LEU CB 1 1
10 18724 1 1 69 LEU CD1 C 1.799 43.142 8.063 1.00 . A A . 69 LEU CD1 1 1
10 18725 1 1 69 LEU CD2 C 3.631 41.540 8.492 1.00 . A A . 69 LEU CD2 1 1
10 18726 1 1 69 LEU CG C 2.531 41.924 7.499 1.00 . A A . 69 LEU CG 1 1
10 18727 1 1 69 LEU H H 3.060 39.164 8.534 1.00 . A A . 69 LEU H 1 1
10 18728 1 1 69 LEU HA H 1.218 38.924 6.269 1.00 . A A . 69 LEU HA 1 1
10 18729 1 1 69 LEU HB2 H 0.784 41.168 6.522 1.00 . A A . 69 LEU HB2 1 1
10 18730 1 1 69 LEU HB3 H 0.972 40.575 8.158 1.00 . A A . 69 LEU HB3 1 1
10 18731 1 1 69 LEU HD11 H 1.026 43.464 7.363 1.00 . A A . 69 LEU HD11 1 1
10 18732 1 1 69 LEU HD12 H 1.337 42.895 9.019 1.00 . A A . 69 LEU HD12 1 1
10 18733 1 1 69 LEU HD13 H 2.502 43.962 8.204 1.00 . A A . 69 LEU HD13 1 1
10 18734 1 1 69 LEU HD21 H 4.255 42.410 8.697 1.00 . A A . 69 LEU HD21 1 1
10 18735 1 1 69 LEU HD22 H 3.193 41.189 9.426 1.00 . A A . 69 LEU HD22 1 1
10 18736 1 1 69 LEU HD23 H 4.274 40.772 8.057 1.00 . A A . 69 LEU HD23 1 1
10 18737 1 1 69 LEU HG H 2.998 42.216 6.559 1.00 . A A . 69 LEU HG 1 1
10 18738 1 1 69 LEU N N 2.639 38.667 7.763 1.00 . A A . 69 LEU N 1 1
10 18739 1 1 69 LEU O O 2.595 40.204 4.437 1.00 . A A . 69 LEU O 1 1
10 18740 1 1 70 CYS C C 5.406 38.326 3.616 1.00 . A A . 70 CYS C 1 1
10 18741 1 1 70 CYS CA C 5.319 39.513 4.593 1.00 . A A . 70 CYS CA 1 1
10 18742 1 1 70 CYS CB C 6.668 39.768 5.276 1.00 . A A . 70 CYS CB 1 1
10 18743 1 1 70 CYS H H 4.565 38.870 6.480 1.00 . A A . 70 CYS H 1 1
10 18744 1 1 70 CYS HA H 5.073 40.400 4.009 1.00 . A A . 70 CYS HA 1 1
10 18745 1 1 70 CYS HB2 H 6.916 38.919 5.914 1.00 . A A . 70 CYS HB2 1 1
10 18746 1 1 70 CYS HB3 H 7.445 39.870 4.519 1.00 . A A . 70 CYS HB3 1 1
10 18747 1 1 70 CYS HG H 6.378 42.126 5.270 1.00 . A A . 70 CYS HG 1 1
10 18748 1 1 70 CYS N N 4.292 39.317 5.615 1.00 . A A . 70 CYS N 1 1
10 18749 1 1 70 CYS O O 5.203 37.170 3.998 1.00 . A A . 70 CYS O 1 1
10 18750 1 1 70 CYS SG S 6.609 41.281 6.277 1.00 . A A . 70 CYS SG 1 1
10 18751 1 1 71 LYS C C 7.660 37.177 1.598 1.00 . A A . 71 LYS C 1 1
10 18752 1 1 71 LYS CA C 6.199 37.608 1.367 1.00 . A A . 71 LYS CA 1 1
10 18753 1 1 71 LYS CB C 5.973 38.170 -0.054 1.00 . A A . 71 LYS CB 1 1
10 18754 1 1 71 LYS CD C 3.575 37.299 -0.363 1.00 . A A . 71 LYS CD 1 1
10 18755 1 1 71 LYS CE C 2.175 37.701 -0.834 1.00 . A A . 71 LYS CE 1 1
10 18756 1 1 71 LYS CG C 4.511 38.517 -0.390 1.00 . A A . 71 LYS CG 1 1
10 18757 1 1 71 LYS H H 5.917 39.584 2.127 1.00 . A A . 71 LYS H 1 1
10 18758 1 1 71 LYS HA H 5.593 36.711 1.488 1.00 . A A . 71 LYS HA 1 1
10 18759 1 1 71 LYS HB2 H 6.573 39.072 -0.177 1.00 . A A . 71 LYS HB2 1 1
10 18760 1 1 71 LYS HB3 H 6.324 37.444 -0.788 1.00 . A A . 71 LYS HB3 1 1
10 18761 1 1 71 LYS HD2 H 3.971 36.528 -1.023 1.00 . A A . 71 LYS HD2 1 1
10 18762 1 1 71 LYS HD3 H 3.509 36.907 0.652 1.00 . A A . 71 LYS HD3 1 1
10 18763 1 1 71 LYS HE2 H 1.785 38.466 -0.162 1.00 . A A . 71 LYS HE2 1 1
10 18764 1 1 71 LYS HE3 H 2.254 38.146 -1.827 1.00 . A A . 71 LYS HE3 1 1
10 18765 1 1 71 LYS HG2 H 4.140 39.274 0.300 1.00 . A A . 71 LYS HG2 1 1
10 18766 1 1 71 LYS HG3 H 4.491 38.946 -1.394 1.00 . A A . 71 LYS HG3 1 1
10 18767 1 1 71 LYS HZ1 H 1.582 35.828 -1.508 1.00 . A A . 71 LYS HZ1 1 1
10 18768 1 1 71 LYS HZ2 H 1.140 36.125 0.039 1.00 . A A . 71 LYS HZ2 1 1
10 18769 1 1 71 LYS HZ3 H 0.332 36.823 -1.192 1.00 . A A . 71 LYS HZ3 1 1
10 18770 1 1 71 LYS N N 5.778 38.611 2.363 1.00 . A A . 71 LYS N 1 1
10 18771 1 1 71 LYS NZ N 1.249 36.541 -0.874 1.00 . A A . 71 LYS NZ 1 1
10 18772 1 1 71 LYS O O 8.393 37.822 2.350 1.00 . A A . 71 LYS O 1 1
10 18773 1 1 72 SER C C 10.483 36.375 0.057 1.00 . A A . 72 SER C 1 1
10 18774 1 1 72 SER CA C 9.508 35.611 0.976 1.00 . A A . 72 SER CA 1 1
10 18775 1 1 72 SER CB C 9.587 34.099 0.713 1.00 . A A . 72 SER CB 1 1
10 18776 1 1 72 SER H H 7.467 35.674 0.277 1.00 . A A . 72 SER H 1 1
10 18777 1 1 72 SER HA H 9.866 35.763 1.995 1.00 . A A . 72 SER HA 1 1
10 18778 1 1 72 SER HB2 H 9.196 33.881 -0.280 1.00 . A A . 72 SER HB2 1 1
10 18779 1 1 72 SER HB3 H 10.620 33.758 0.780 1.00 . A A . 72 SER HB3 1 1
10 18780 1 1 72 SER HG H 7.936 33.613 1.528 1.00 . A A . 72 SER HG 1 1
10 18781 1 1 72 SER N N 8.111 36.119 0.913 1.00 . A A . 72 SER N 1 1
10 18782 1 1 72 SER O O 11.477 35.822 -0.420 1.00 . A A . 72 SER O 1 1
10 18783 1 1 72 SER OG O 8.857 33.390 1.689 1.00 . A A . 72 SER OG 1 1
10 18784 1 1 73 LYS C C 10.754 40.013 -0.607 1.00 . A A . 73 LYS C 1 1
10 18785 1 1 73 LYS CA C 10.951 38.567 -1.089 1.00 . A A . 73 LYS CA 1 1
10 18786 1 1 73 LYS CB C 10.487 38.376 -2.551 1.00 . A A . 73 LYS CB 1 1
10 18787 1 1 73 LYS CD C 12.848 38.035 -3.596 1.00 . A A . 73 LYS CD 1 1
10 18788 1 1 73 LYS CE C 12.668 36.512 -3.655 1.00 . A A . 73 LYS CE 1 1
10 18789 1 1 73 LYS CG C 11.505 38.789 -3.631 1.00 . A A . 73 LYS CG 1 1
10 18790 1 1 73 LYS H H 9.388 38.044 0.246 1.00 . A A . 73 LYS H 1 1
10 18791 1 1 73 LYS HA H 12.008 38.320 -0.994 1.00 . A A . 73 LYS HA 1 1
10 18792 1 1 73 LYS HB2 H 10.231 37.329 -2.717 1.00 . A A . 73 LYS HB2 1 1
10 18793 1 1 73 LYS HB3 H 9.569 38.943 -2.707 1.00 . A A . 73 LYS HB3 1 1
10 18794 1 1 73 LYS HD2 H 13.437 38.355 -4.456 1.00 . A A . 73 LYS HD2 1 1
10 18795 1 1 73 LYS HD3 H 13.400 38.303 -2.695 1.00 . A A . 73 LYS HD3 1 1
10 18796 1 1 73 LYS HE2 H 12.080 36.192 -2.795 1.00 . A A . 73 LYS HE2 1 1
10 18797 1 1 73 LYS HE3 H 12.103 36.262 -4.554 1.00 . A A . 73 LYS HE3 1 1
10 18798 1 1 73 LYS HG2 H 11.045 38.613 -4.604 1.00 . A A . 73 LYS HG2 1 1
10 18799 1 1 73 LYS HG3 H 11.700 39.858 -3.557 1.00 . A A . 73 LYS HG3 1 1
10 18800 1 1 73 LYS HZ1 H 14.528 36.053 -4.463 1.00 . A A . 73 LYS HZ1 1 1
10 18801 1 1 73 LYS HZ2 H 14.503 35.996 -2.827 1.00 . A A . 73 LYS HZ2 1 1
10 18802 1 1 73 LYS HZ3 H 13.828 34.797 -3.698 1.00 . A A . 73 LYS HZ3 1 1
10 18803 1 1 73 LYS N N 10.184 37.647 -0.233 1.00 . A A . 73 LYS N 1 1
10 18804 1 1 73 LYS NZ N 13.969 35.796 -3.661 1.00 . A A . 73 LYS NZ 1 1
10 18805 1 1 73 LYS O O 9.806 40.288 0.132 1.00 . A A . 73 LYS O 1 1
10 18806 1 1 74 LYS C C 11.731 42.531 0.936 1.00 . A A . 74 LYS C 1 1
10 18807 1 1 74 LYS CA C 11.660 42.354 -0.594 1.00 . A A . 74 LYS CA 1 1
10 18808 1 1 74 LYS CB C 10.512 43.145 -1.260 1.00 . A A . 74 LYS CB 1 1
10 18809 1 1 74 LYS CD C 9.471 43.969 -3.452 1.00 . A A . 74 LYS CD 1 1
10 18810 1 1 74 LYS CE C 8.039 43.553 -3.096 1.00 . A A . 74 LYS CE 1 1
10 18811 1 1 74 LYS CG C 10.521 43.059 -2.796 1.00 . A A . 74 LYS CG 1 1
10 18812 1 1 74 LYS H H 12.368 40.619 -1.641 1.00 . A A . 74 LYS H 1 1
10 18813 1 1 74 LYS HA H 12.591 42.787 -0.962 1.00 . A A . 74 LYS HA 1 1
10 18814 1 1 74 LYS HB2 H 9.558 42.780 -0.879 1.00 . A A . 74 LYS HB2 1 1
10 18815 1 1 74 LYS HB3 H 10.606 44.195 -0.980 1.00 . A A . 74 LYS HB3 1 1
10 18816 1 1 74 LYS HD2 H 9.642 44.999 -3.136 1.00 . A A . 74 LYS HD2 1 1
10 18817 1 1 74 LYS HD3 H 9.598 43.916 -4.533 1.00 . A A . 74 LYS HD3 1 1
10 18818 1 1 74 LYS HE2 H 7.894 42.512 -3.389 1.00 . A A . 74 LYS HE2 1 1
10 18819 1 1 74 LYS HE3 H 7.912 43.612 -2.014 1.00 . A A . 74 LYS HE3 1 1
10 18820 1 1 74 LYS HG2 H 11.506 43.358 -3.156 1.00 . A A . 74 LYS HG2 1 1
10 18821 1 1 74 LYS HG3 H 10.339 42.031 -3.109 1.00 . A A . 74 LYS HG3 1 1
10 18822 1 1 74 LYS HZ1 H 7.098 44.349 -4.770 1.00 . A A . 74 LYS HZ1 1 1
10 18823 1 1 74 LYS HZ2 H 6.092 44.133 -3.508 1.00 . A A . 74 LYS HZ2 1 1
10 18824 1 1 74 LYS HZ3 H 7.137 45.381 -3.502 1.00 . A A . 74 LYS HZ3 1 1
10 18825 1 1 74 LYS N N 11.640 40.933 -1.015 1.00 . A A . 74 LYS N 1 1
10 18826 1 1 74 LYS NZ N 7.028 44.412 -3.764 1.00 . A A . 74 LYS NZ 1 1
10 18827 1 1 74 LYS O O 11.079 43.406 1.509 1.00 . A A . 74 LYS O 1 1
10 18828 1 1 75 HIS C C 14.105 41.856 3.511 1.00 . A A . 75 HIS C 1 1
10 18829 1 1 75 HIS CA C 12.658 41.590 3.054 1.00 . A A . 75 HIS CA 1 1
10 18830 1 1 75 HIS CB C 12.154 40.211 3.506 1.00 . A A . 75 HIS CB 1 1
10 18831 1 1 75 HIS CD2 C 10.515 40.577 5.434 1.00 . A A . 75 HIS CD2 1 1
10 18832 1 1 75 HIS CE1 C 11.783 40.043 7.143 1.00 . A A . 75 HIS CE1 1 1
10 18833 1 1 75 HIS CG C 11.734 40.192 4.949 1.00 . A A . 75 HIS CG 1 1
10 18834 1 1 75 HIS H H 13.049 41.017 1.041 1.00 . A A . 75 HIS H 1 1
10 18835 1 1 75 HIS HA H 12.023 42.345 3.519 1.00 . A A . 75 HIS HA 1 1
10 18836 1 1 75 HIS HB2 H 11.287 39.930 2.908 1.00 . A A . 75 HIS HB2 1 1
10 18837 1 1 75 HIS HB3 H 12.931 39.466 3.338 1.00 . A A . 75 HIS HB3 1 1
10 18838 1 1 75 HIS HD1 H 13.467 39.525 6.012 1.00 . A A . 75 HIS HD1 1 1
10 18839 1 1 75 HIS HD2 H 9.682 40.923 4.840 1.00 . A A . 75 HIS HD2 1 1
10 18840 1 1 75 HIS HE1 H 12.135 39.871 8.150 1.00 . A A . 75 HIS HE1 1 1
10 18841 1 1 75 HIS N N 12.519 41.677 1.593 1.00 . A A . 75 HIS N 1 1
10 18842 1 1 75 HIS ND1 N 12.512 39.851 6.032 1.00 . A A . 75 HIS ND1 1 1
10 18843 1 1 75 HIS NE2 N 10.554 40.480 6.827 1.00 . A A . 75 HIS NE2 1 1
10 18844 1 1 75 HIS O O 15.038 41.749 2.711 1.00 . A A . 75 HIS O 1 1
10 18845 1 1 76 SER C C 15.714 42.197 6.870 1.00 . A A . 76 SER C 1 1
10 18846 1 1 76 SER CA C 15.642 42.483 5.363 1.00 . A A . 76 SER CA 1 1
10 18847 1 1 76 SER CB C 16.034 43.938 5.091 1.00 . A A . 76 SER CB 1 1
10 18848 1 1 76 SER H H 13.519 42.312 5.394 1.00 . A A . 76 SER H 1 1
10 18849 1 1 76 SER HA H 16.381 41.845 4.877 1.00 . A A . 76 SER HA 1 1
10 18850 1 1 76 SER HB2 H 16.952 44.200 5.618 1.00 . A A . 76 SER HB2 1 1
10 18851 1 1 76 SER HB3 H 16.185 44.085 4.023 1.00 . A A . 76 SER HB3 1 1
10 18852 1 1 76 SER HG H 15.069 45.600 5.063 1.00 . A A . 76 SER HG 1 1
10 18853 1 1 76 SER N N 14.315 42.201 4.784 1.00 . A A . 76 SER N 1 1
10 18854 1 1 76 SER O O 14.689 42.128 7.562 1.00 . A A . 76 SER O 1 1
10 18855 1 1 76 SER OG O 14.991 44.766 5.533 1.00 . A A . 76 SER OG 1 1
10 18856 1 1 77 LYS C C 16.924 42.789 9.763 1.00 . A A . 77 LYS C 1 1
10 18857 1 1 77 LYS CA C 17.223 41.644 8.781 1.00 . A A . 77 LYS CA 1 1
10 18858 1 1 77 LYS CB C 18.679 41.150 8.910 1.00 . A A . 77 LYS CB 1 1
10 18859 1 1 77 LYS CD C 20.202 39.830 10.492 1.00 . A A . 77 LYS CD 1 1
10 18860 1 1 77 LYS CE C 20.253 38.502 11.258 1.00 . A A . 77 LYS CE 1 1
10 18861 1 1 77 LYS CG C 18.796 39.977 9.895 1.00 . A A . 77 LYS CG 1 1
10 18862 1 1 77 LYS H H 17.723 42.080 6.746 1.00 . A A . 77 LYS H 1 1
10 18863 1 1 77 LYS HA H 16.554 40.823 9.043 1.00 . A A . 77 LYS HA 1 1
10 18864 1 1 77 LYS HB2 H 19.039 40.799 7.944 1.00 . A A . 77 LYS HB2 1 1
10 18865 1 1 77 LYS HB3 H 19.313 41.979 9.226 1.00 . A A . 77 LYS HB3 1 1
10 18866 1 1 77 LYS HD2 H 20.950 39.829 9.701 1.00 . A A . 77 LYS HD2 1 1
10 18867 1 1 77 LYS HD3 H 20.389 40.667 11.166 1.00 . A A . 77 LYS HD3 1 1
10 18868 1 1 77 LYS HE2 H 19.321 38.386 11.810 1.00 . A A . 77 LYS HE2 1 1
10 18869 1 1 77 LYS HE3 H 20.318 37.689 10.536 1.00 . A A . 77 LYS HE3 1 1
10 18870 1 1 77 LYS HG2 H 18.092 40.100 10.718 1.00 . A A . 77 LYS HG2 1 1
10 18871 1 1 77 LYS HG3 H 18.530 39.063 9.364 1.00 . A A . 77 LYS HG3 1 1
10 18872 1 1 77 LYS HZ1 H 22.271 38.654 11.799 1.00 . A A . 77 LYS HZ1 1 1
10 18873 1 1 77 LYS HZ2 H 21.224 39.033 12.998 1.00 . A A . 77 LYS HZ2 1 1
10 18874 1 1 77 LYS HZ3 H 21.460 37.489 12.602 1.00 . A A . 77 LYS HZ3 1 1
10 18875 1 1 77 LYS N N 16.938 42.001 7.379 1.00 . A A . 77 LYS N 1 1
10 18876 1 1 77 LYS NZ N 21.380 38.418 12.212 1.00 . A A . 77 LYS NZ 1 1
10 18877 1 1 77 LYS O O 16.648 43.914 9.356 1.00 . A A . 77 LYS O 1 1
10 18878 1 1 78 GLU C C 15.104 43.880 12.034 1.00 . A A . 78 GLU C 1 1
10 18879 1 1 78 GLU CA C 16.574 43.412 12.155 1.00 . A A . 78 GLU CA 1 1
10 18880 1 1 78 GLU CB C 17.595 44.556 12.354 1.00 . A A . 78 GLU CB 1 1
10 18881 1 1 78 GLU CD C 19.970 45.225 12.945 1.00 . A A . 78 GLU CD 1 1
10 18882 1 1 78 GLU CG C 19.020 44.055 12.626 1.00 . A A . 78 GLU CG 1 1
10 18883 1 1 78 GLU H H 17.265 41.565 11.323 1.00 . A A . 78 GLU H 1 1
10 18884 1 1 78 GLU HA H 16.600 42.828 13.075 1.00 . A A . 78 GLU HA 1 1
10 18885 1 1 78 GLU HB2 H 17.605 45.201 11.476 1.00 . A A . 78 GLU HB2 1 1
10 18886 1 1 78 GLU HB3 H 17.281 45.152 13.211 1.00 . A A . 78 GLU HB3 1 1
10 18887 1 1 78 GLU HG2 H 18.998 43.359 13.464 1.00 . A A . 78 GLU HG2 1 1
10 18888 1 1 78 GLU HG3 H 19.386 43.509 11.757 1.00 . A A . 78 GLU HG3 1 1
10 18889 1 1 78 GLU N N 16.976 42.498 11.066 1.00 . A A . 78 GLU N 1 1
10 18890 1 1 78 GLU O O 14.767 45.029 12.329 1.00 . A A . 78 GLU O 1 1
10 18891 1 1 78 GLU OE1 O 20.074 45.622 14.131 1.00 . A A . 78 GLU OE1 1 1
10 18892 1 1 78 GLU OE2 O 20.627 45.752 12.014 1.00 . A A . 78 GLU OE2 1 1
10 18893 1 1 79 ARG C C 12.468 44.249 10.341 1.00 . A A . 79 ARG C 1 1
10 18894 1 1 79 ARG CA C 12.777 43.145 11.370 1.00 . A A . 79 ARG CA 1 1
10 18895 1 1 79 ARG CB C 12.060 43.261 12.736 1.00 . A A . 79 ARG CB 1 1
10 18896 1 1 79 ARG CD C 9.576 43.359 11.931 1.00 . A A . 79 ARG CD 1 1
10 18897 1 1 79 ARG CG C 10.634 42.677 12.807 1.00 . A A . 79 ARG CG 1 1
10 18898 1 1 79 ARG CZ C 8.733 45.440 13.083 1.00 . A A . 79 ARG CZ 1 1
10 18899 1 1 79 ARG H H 14.609 42.046 11.403 1.00 . A A . 79 ARG H 1 1
10 18900 1 1 79 ARG HA H 12.418 42.226 10.907 1.00 . A A . 79 ARG HA 1 1
10 18901 1 1 79 ARG HB2 H 12.642 42.710 13.474 1.00 . A A . 79 ARG HB2 1 1
10 18902 1 1 79 ARG HB3 H 12.054 44.301 13.066 1.00 . A A . 79 ARG HB3 1 1
10 18903 1 1 79 ARG HD2 H 9.838 43.205 10.885 1.00 . A A . 79 ARG HD2 1 1
10 18904 1 1 79 ARG HD3 H 8.610 42.878 12.094 1.00 . A A . 79 ARG HD3 1 1
10 18905 1 1 79 ARG HE H 10.123 45.373 11.661 1.00 . A A . 79 ARG HE 1 1
10 18906 1 1 79 ARG HG2 H 10.676 41.622 12.537 1.00 . A A . 79 ARG HG2 1 1
10 18907 1 1 79 ARG HG3 H 10.302 42.735 13.844 1.00 . A A . 79 ARG HG3 1 1
10 18908 1 1 79 ARG HH11 H 7.837 43.805 13.814 1.00 . A A . 79 ARG HH11 1 1
10 18909 1 1 79 ARG HH12 H 7.350 45.324 14.542 1.00 . A A . 79 ARG HH12 1 1
10 18910 1 1 79 ARG HH21 H 9.439 47.253 12.584 1.00 . A A . 79 ARG HH21 1 1
10 18911 1 1 79 ARG HH22 H 8.248 47.236 13.859 1.00 . A A . 79 ARG HH22 1 1
10 18912 1 1 79 ARG N N 14.227 42.960 11.596 1.00 . A A . 79 ARG N 1 1
10 18913 1 1 79 ARG NE N 9.483 44.806 12.199 1.00 . A A . 79 ARG NE 1 1
10 18914 1 1 79 ARG NH1 N 7.908 44.812 13.876 1.00 . A A . 79 ARG NH1 1 1
10 18915 1 1 79 ARG NH2 N 8.811 46.738 13.185 1.00 . A A . 79 ARG NH2 1 1
10 18916 1 1 79 ARG O O 11.817 45.252 10.641 1.00 . A A . 79 ARG O 1 1
10 18917 1 1 80 CYS C C 12.633 46.357 8.040 1.00 . A A . 80 CYS C 1 1
10 18918 1 1 80 CYS CA C 12.707 44.809 7.897 1.00 . A A . 80 CYS CA 1 1
10 18919 1 1 80 CYS CB C 11.532 44.165 7.132 1.00 . A A . 80 CYS CB 1 1
10 18920 1 1 80 CYS H H 13.548 43.222 8.997 1.00 . A A . 80 CYS H 1 1
10 18921 1 1 80 CYS HA H 13.588 44.638 7.279 1.00 . A A . 80 CYS HA 1 1
10 18922 1 1 80 CYS HB2 H 11.378 44.702 6.197 1.00 . A A . 80 CYS HB2 1 1
10 18923 1 1 80 CYS HB3 H 11.790 43.133 6.891 1.00 . A A . 80 CYS HB3 1 1
10 18924 1 1 80 CYS HG H 9.904 45.484 8.223 1.00 . A A . 80 CYS HG 1 1
10 18925 1 1 80 CYS N N 12.970 44.041 9.120 1.00 . A A . 80 CYS N 1 1
10 18926 1 1 80 CYS O O 11.628 46.967 7.656 1.00 . A A . 80 CYS O 1 1
10 18927 1 1 80 CYS SG S 9.980 44.158 8.079 1.00 . A A . 80 CYS SG 1 1
10 18928 1 1 81 PRO C C 14.037 49.286 7.535 1.00 . A A . 81 PRO C 1 1
10 18929 1 1 81 PRO CA C 13.696 48.474 8.796 1.00 . A A . 81 PRO CA 1 1
10 18930 1 1 81 PRO CB C 14.776 48.676 9.863 1.00 . A A . 81 PRO CB 1 1
10 18931 1 1 81 PRO CD C 14.924 46.434 9.049 1.00 . A A . 81 PRO CD 1 1
10 18932 1 1 81 PRO CG C 15.798 47.587 9.539 1.00 . A A . 81 PRO CG 1 1
10 18933 1 1 81 PRO HA H 12.736 48.815 9.183 1.00 . A A . 81 PRO HA 1 1
10 18934 1 1 81 PRO HB2 H 15.220 49.671 9.818 1.00 . A A . 81 PRO HB2 1 1
10 18935 1 1 81 PRO HB3 H 14.351 48.496 10.851 1.00 . A A . 81 PRO HB3 1 1
10 18936 1 1 81 PRO HD2 H 15.426 45.898 8.243 1.00 . A A . 81 PRO HD2 1 1
10 18937 1 1 81 PRO HD3 H 14.724 45.765 9.885 1.00 . A A . 81 PRO HD3 1 1
10 18938 1 1 81 PRO HG2 H 16.456 47.919 8.737 1.00 . A A . 81 PRO HG2 1 1
10 18939 1 1 81 PRO HG3 H 16.382 47.304 10.416 1.00 . A A . 81 PRO HG3 1 1
10 18940 1 1 81 PRO N N 13.679 47.024 8.577 1.00 . A A . 81 PRO N 1 1
10 18941 1 1 81 PRO O O 13.664 50.458 7.437 1.00 . A A . 81 PRO O 1 1
10 18942 1 1 82 SER C C 15.282 48.589 4.141 1.00 . A A . 82 SER C 1 1
10 18943 1 1 82 SER CA C 15.405 49.364 5.459 1.00 . A A . 82 SER CA 1 1
10 18944 1 1 82 SER CB C 16.879 49.595 5.776 1.00 . A A . 82 SER CB 1 1
10 18945 1 1 82 SER H H 15.007 47.713 6.733 1.00 . A A . 82 SER H 1 1
10 18946 1 1 82 SER HA H 14.953 50.345 5.320 1.00 . A A . 82 SER HA 1 1
10 18947 1 1 82 SER HB2 H 16.979 50.175 6.692 1.00 . A A . 82 SER HB2 1 1
10 18948 1 1 82 SER HB3 H 17.395 48.643 5.901 1.00 . A A . 82 SER HB3 1 1
10 18949 1 1 82 SER HG H 18.305 50.594 4.949 1.00 . A A . 82 SER HG 1 1
10 18950 1 1 82 SER N N 14.769 48.685 6.592 1.00 . A A . 82 SER N 1 1
10 18951 1 1 82 SER O O 15.171 47.360 4.130 1.00 . A A . 82 SER O 1 1
10 18952 1 1 82 SER OG O 17.425 50.308 4.690 1.00 . A A . 82 SER OG 1 1
10 18953 1 1 83 ILE C C 16.693 48.161 1.241 1.00 . A A . 83 ILE C 1 1
10 18954 1 1 83 ILE CA C 15.352 48.802 1.651 1.00 . A A . 83 ILE CA 1 1
10 18955 1 1 83 ILE CB C 14.923 49.942 0.696 1.00 . A A . 83 ILE CB 1 1
10 18956 1 1 83 ILE CD1 C 13.760 50.406 -1.557 1.00 . A A . 83 ILE CD1 1 1
10 18957 1 1 83 ILE CG1 C 14.502 49.387 -0.682 1.00 . A A . 83 ILE CG1 1 1
10 18958 1 1 83 ILE CG2 C 16.001 51.037 0.559 1.00 . A A . 83 ILE CG2 1 1
10 18959 1 1 83 ILE H H 15.511 50.311 3.147 1.00 . A A . 83 ILE H 1 1
10 18960 1 1 83 ILE HA H 14.596 48.019 1.603 1.00 . A A . 83 ILE HA 1 1
10 18961 1 1 83 ILE HB H 14.039 50.406 1.133 1.00 . A A . 83 ILE HB 1 1
10 18962 1 1 83 ILE HD11 H 13.428 49.918 -2.473 1.00 . A A . 83 ILE HD11 1 1
10 18963 1 1 83 ILE HD12 H 12.888 50.786 -1.025 1.00 . A A . 83 ILE HD12 1 1
10 18964 1 1 83 ILE HD13 H 14.418 51.234 -1.821 1.00 . A A . 83 ILE HD13 1 1
10 18965 1 1 83 ILE HG12 H 15.380 49.037 -1.225 1.00 . A A . 83 ILE HG12 1 1
10 18966 1 1 83 ILE HG13 H 13.837 48.537 -0.527 1.00 . A A . 83 ILE HG13 1 1
10 18967 1 1 83 ILE HG21 H 15.591 51.902 0.038 1.00 . A A . 83 ILE HG21 1 1
10 18968 1 1 83 ILE HG22 H 16.341 51.371 1.539 1.00 . A A . 83 ILE HG22 1 1
10 18969 1 1 83 ILE HG23 H 16.854 50.663 -0.006 1.00 . A A . 83 ILE HG23 1 1
10 18970 1 1 83 ILE N N 15.349 49.322 3.025 1.00 . A A . 83 ILE N 1 1
10 18971 1 1 83 ILE O O 16.730 47.354 0.308 1.00 . A A . 83 ILE O 1 1
10 18972 1 1 84 TRP C C 19.313 46.508 1.653 1.00 . A A . 84 TRP C 1 1
10 18973 1 1 84 TRP CA C 19.152 48.036 1.590 1.00 . A A . 84 TRP CA 1 1
10 18974 1 1 84 TRP CB C 20.181 48.719 2.507 1.00 . A A . 84 TRP CB 1 1
10 18975 1 1 84 TRP CD1 C 19.915 51.008 1.417 1.00 . A A . 84 TRP CD1 1 1
10 18976 1 1 84 TRP CD2 C 20.811 51.126 3.466 1.00 . A A . 84 TRP CD2 1 1
10 18977 1 1 84 TRP CE2 C 20.728 52.462 2.972 1.00 . A A . 84 TRP CE2 1 1
10 18978 1 1 84 TRP CE3 C 21.366 50.959 4.754 1.00 . A A . 84 TRP CE3 1 1
10 18979 1 1 84 TRP CG C 20.278 50.216 2.452 1.00 . A A . 84 TRP CG 1 1
10 18980 1 1 84 TRP CH2 C 21.710 53.368 4.983 1.00 . A A . 84 TRP CH2 1 1
10 18981 1 1 84 TRP CZ2 C 21.165 53.572 3.706 1.00 . A A . 84 TRP CZ2 1 1
10 18982 1 1 84 TRP CZ3 C 21.809 52.066 5.503 1.00 . A A . 84 TRP CZ3 1 1
10 18983 1 1 84 TRP H H 17.697 49.136 2.697 1.00 . A A . 84 TRP H 1 1
10 18984 1 1 84 TRP HA H 19.363 48.339 0.565 1.00 . A A . 84 TRP HA 1 1
10 18985 1 1 84 TRP HB2 H 19.964 48.435 3.537 1.00 . A A . 84 TRP HB2 1 1
10 18986 1 1 84 TRP HB3 H 21.169 48.329 2.268 1.00 . A A . 84 TRP HB3 1 1
10 18987 1 1 84 TRP HD1 H 19.493 50.663 0.486 1.00 . A A . 84 TRP HD1 1 1
10 18988 1 1 84 TRP HE1 H 19.974 53.091 1.091 1.00 . A A . 84 TRP HE1 1 1
10 18989 1 1 84 TRP HE3 H 21.453 49.963 5.163 1.00 . A A . 84 TRP HE3 1 1
10 18990 1 1 84 TRP HH2 H 22.054 54.210 5.565 1.00 . A A . 84 TRP HH2 1 1
10 18991 1 1 84 TRP HZ2 H 21.087 54.566 3.293 1.00 . A A . 84 TRP HZ2 1 1
10 18992 1 1 84 TRP HZ3 H 22.231 51.916 6.485 1.00 . A A . 84 TRP HZ3 1 1
10 18993 1 1 84 TRP N N 17.795 48.492 1.926 1.00 . A A . 84 TRP N 1 1
10 18994 1 1 84 TRP NE1 N 20.169 52.328 1.724 1.00 . A A . 84 TRP NE1 1 1
10 18995 1 1 84 TRP O O 18.687 45.826 2.466 1.00 . A A . 84 TRP O 1 1
10 18996 1 1 85 ARG C C 21.797 44.126 1.411 1.00 . A A . 85 ARG C 1 1
10 18997 1 1 85 ARG CA C 20.510 44.534 0.674 1.00 . A A . 85 ARG CA 1 1
10 18998 1 1 85 ARG CB C 20.573 44.128 -0.815 1.00 . A A . 85 ARG CB 1 1
10 18999 1 1 85 ARG CD C 18.024 44.474 -1.179 1.00 . A A . 85 ARG CD 1 1
10 19000 1 1 85 ARG CG C 19.443 44.641 -1.732 1.00 . A A . 85 ARG CG 1 1
10 19001 1 1 85 ARG CZ C 16.975 42.691 0.195 1.00 . A A . 85 ARG CZ 1 1
10 19002 1 1 85 ARG H H 20.655 46.603 0.155 1.00 . A A . 85 ARG H 1 1
10 19003 1 1 85 ARG HA H 19.712 43.958 1.142 1.00 . A A . 85 ARG HA 1 1
10 19004 1 1 85 ARG HB2 H 21.516 44.476 -1.236 1.00 . A A . 85 ARG HB2 1 1
10 19005 1 1 85 ARG HB3 H 20.583 43.039 -0.870 1.00 . A A . 85 ARG HB3 1 1
10 19006 1 1 85 ARG HD2 H 17.912 45.126 -0.313 1.00 . A A . 85 ARG HD2 1 1
10 19007 1 1 85 ARG HD3 H 17.311 44.805 -1.936 1.00 . A A . 85 ARG HD3 1 1
10 19008 1 1 85 ARG HE H 18.123 42.349 -1.393 1.00 . A A . 85 ARG HE 1 1
10 19009 1 1 85 ARG HG2 H 19.602 45.701 -1.931 1.00 . A A . 85 ARG HG2 1 1
10 19010 1 1 85 ARG HG3 H 19.508 44.115 -2.684 1.00 . A A . 85 ARG HG3 1 1
10 19011 1 1 85 ARG HH11 H 16.500 44.532 0.853 1.00 . A A . 85 ARG HH11 1 1
10 19012 1 1 85 ARG HH12 H 15.815 43.171 1.739 1.00 . A A . 85 ARG HH12 1 1
10 19013 1 1 85 ARG HH21 H 17.274 40.718 -0.101 1.00 . A A . 85 ARG HH21 1 1
10 19014 1 1 85 ARG HH22 H 16.301 41.177 1.282 1.00 . A A . 85 ARG HH22 1 1
10 19015 1 1 85 ARG N N 20.193 45.974 0.794 1.00 . A A . 85 ARG N 1 1
10 19016 1 1 85 ARG NE N 17.725 43.077 -0.817 1.00 . A A . 85 ARG NE 1 1
10 19017 1 1 85 ARG NH1 N 16.384 43.538 0.991 1.00 . A A . 85 ARG NH1 1 1
10 19018 1 1 85 ARG NH2 N 16.801 41.428 0.440 1.00 . A A . 85 ARG NH2 1 1
10 19019 1 1 85 ARG O O 22.189 42.959 1.377 1.00 . A A . 85 ARG O 1 1
10 19020 1 1 86 ALA C C 23.904 44.590 4.088 1.00 . A A . 86 ALA C 1 1
10 19021 1 1 86 ALA CA C 23.826 44.966 2.589 1.00 . A A . 86 ALA CA 1 1
10 19022 1 1 86 ALA CB C 24.566 46.272 2.268 1.00 . A A . 86 ALA CB 1 1
10 19023 1 1 86 ALA H H 22.057 46.013 2.043 1.00 . A A . 86 ALA H 1 1
10 19024 1 1 86 ALA HA H 24.337 44.167 2.051 1.00 . A A . 86 ALA HA 1 1
10 19025 1 1 86 ALA HB1 H 24.107 47.102 2.804 1.00 . A A . 86 ALA HB1 1 1
10 19026 1 1 86 ALA HB2 H 25.612 46.190 2.563 1.00 . A A . 86 ALA HB2 1 1
10 19027 1 1 86 ALA HB3 H 24.523 46.467 1.196 1.00 . A A . 86 ALA HB3 1 1
10 19028 1 1 86 ALA N N 22.467 45.089 2.051 1.00 . A A . 86 ALA N 1 1
10 19029 1 1 86 ALA O O 24.982 44.654 4.689 1.00 . A A . 86 ALA O 1 1
10 19030 1 1 87 TYR C C 23.574 42.563 6.428 1.00 . A A . 87 TYR C 1 1
10 19031 1 1 87 TYR CA C 22.714 43.806 6.118 1.00 . A A . 87 TYR CA 1 1
10 19032 1 1 87 TYR CB C 21.247 43.625 6.541 1.00 . A A . 87 TYR CB 1 1
10 19033 1 1 87 TYR CD1 C 20.496 41.342 5.720 1.00 . A A . 87 TYR CD1 1 1
10 19034 1 1 87 TYR CD2 C 19.581 43.337 4.663 1.00 . A A . 87 TYR CD2 1 1
10 19035 1 1 87 TYR CE1 C 19.736 40.532 4.856 1.00 . A A . 87 TYR CE1 1 1
10 19036 1 1 87 TYR CE2 C 18.834 42.534 3.787 1.00 . A A . 87 TYR CE2 1 1
10 19037 1 1 87 TYR CG C 20.417 42.744 5.626 1.00 . A A . 87 TYR CG 1 1
10 19038 1 1 87 TYR CZ C 18.907 41.135 3.884 1.00 . A A . 87 TYR CZ 1 1
10 19039 1 1 87 TYR H H 21.932 44.157 4.162 1.00 . A A . 87 TYR H 1 1
10 19040 1 1 87 TYR HA H 23.118 44.622 6.716 1.00 . A A . 87 TYR HA 1 1
10 19041 1 1 87 TYR HB2 H 21.210 43.223 7.554 1.00 . A A . 87 TYR HB2 1 1
10 19042 1 1 87 TYR HB3 H 20.784 44.612 6.575 1.00 . A A . 87 TYR HB3 1 1
10 19043 1 1 87 TYR HD1 H 21.142 40.886 6.456 1.00 . A A . 87 TYR HD1 1 1
10 19044 1 1 87 TYR HD2 H 19.511 44.412 4.585 1.00 . A A . 87 TYR HD2 1 1
10 19045 1 1 87 TYR HE1 H 19.798 39.457 4.935 1.00 . A A . 87 TYR HE1 1 1
10 19046 1 1 87 TYR HE2 H 18.196 42.977 3.037 1.00 . A A . 87 TYR HE2 1 1
10 19047 1 1 87 TYR HH H 18.277 39.462 3.171 1.00 . A A . 87 TYR HH 1 1
10 19048 1 1 87 TYR N N 22.780 44.215 4.708 1.00 . A A . 87 TYR N 1 1
10 19049 1 1 87 TYR O O 23.810 41.709 5.566 1.00 . A A . 87 TYR O 1 1
10 19050 1 1 87 TYR OH O 18.148 40.404 3.033 1.00 . A A . 87 TYR OH 1 1
10 19051 1 1 88 ILE C C 24.475 40.033 8.134 1.00 . A A . 88 ILE C 1 1
10 19052 1 1 88 ILE CA C 25.045 41.462 8.097 1.00 . A A . 88 ILE CA 1 1
10 19053 1 1 88 ILE CB C 25.724 41.853 9.433 1.00 . A A . 88 ILE CB 1 1
10 19054 1 1 88 ILE CD1 C 25.374 42.238 11.964 1.00 . A A . 88 ILE CD1 1 1
10 19055 1 1 88 ILE CG1 C 24.724 41.921 10.610 1.00 . A A . 88 ILE CG1 1 1
10 19056 1 1 88 ILE CG2 C 26.504 43.170 9.258 1.00 . A A . 88 ILE CG2 1 1
10 19057 1 1 88 ILE H H 23.812 43.193 8.333 1.00 . A A . 88 ILE H 1 1
10 19058 1 1 88 ILE HA H 25.832 41.451 7.342 1.00 . A A . 88 ILE HA 1 1
10 19059 1 1 88 ILE HB H 26.457 41.079 9.663 1.00 . A A . 88 ILE HB 1 1
10 19060 1 1 88 ILE HD11 H 26.196 41.548 12.155 1.00 . A A . 88 ILE HD11 1 1
10 19061 1 1 88 ILE HD12 H 25.747 43.262 11.974 1.00 . A A . 88 ILE HD12 1 1
10 19062 1 1 88 ILE HD13 H 24.629 42.132 12.753 1.00 . A A . 88 ILE HD13 1 1
10 19063 1 1 88 ILE HG12 H 23.968 42.680 10.408 1.00 . A A . 88 ILE HG12 1 1
10 19064 1 1 88 ILE HG13 H 24.222 40.958 10.707 1.00 . A A . 88 ILE HG13 1 1
10 19065 1 1 88 ILE HG21 H 25.820 44.013 9.160 1.00 . A A . 88 ILE HG21 1 1
10 19066 1 1 88 ILE HG22 H 27.153 43.338 10.117 1.00 . A A . 88 ILE HG22 1 1
10 19067 1 1 88 ILE HG23 H 27.133 43.117 8.371 1.00 . A A . 88 ILE HG23 1 1
10 19068 1 1 88 ILE N N 24.061 42.472 7.671 1.00 . A A . 88 ILE N 1 1
10 19069 1 1 88 ILE O O 23.297 39.820 8.423 1.00 . A A . 88 ILE O 1 1
10 19070 1 1 89 LEU C C 25.424 36.776 8.962 1.00 . A A . 89 LEU C 1 1
10 19071 1 1 89 LEU CA C 24.992 37.619 7.740 1.00 . A A . 89 LEU CA 1 1
10 19072 1 1 89 LEU CB C 25.541 37.074 6.404 1.00 . A A . 89 LEU CB 1 1
10 19073 1 1 89 LEU CD1 C 25.660 37.154 3.898 1.00 . A A . 89 LEU CD1 1 1
10 19074 1 1 89 LEU CD2 C 23.543 37.834 4.995 1.00 . A A . 89 LEU CD2 1 1
10 19075 1 1 89 LEU CG C 25.068 37.821 5.140 1.00 . A A . 89 LEU CG 1 1
10 19076 1 1 89 LEU H H 26.289 39.306 7.640 1.00 . A A . 89 LEU H 1 1
10 19077 1 1 89 LEU HA H 23.907 37.525 7.709 1.00 . A A . 89 LEU HA 1 1
10 19078 1 1 89 LEU HB2 H 26.631 37.110 6.440 1.00 . A A . 89 LEU HB2 1 1
10 19079 1 1 89 LEU HB3 H 25.248 36.029 6.311 1.00 . A A . 89 LEU HB3 1 1
10 19080 1 1 89 LEU HD11 H 25.304 36.126 3.818 1.00 . A A . 89 LEU HD11 1 1
10 19081 1 1 89 LEU HD12 H 25.366 37.706 3.007 1.00 . A A . 89 LEU HD12 1 1
10 19082 1 1 89 LEU HD13 H 26.748 37.151 3.965 1.00 . A A . 89 LEU HD13 1 1
10 19083 1 1 89 LEU HD21 H 23.156 36.815 5.012 1.00 . A A . 89 LEU HD21 1 1
10 19084 1 1 89 LEU HD22 H 23.096 38.410 5.805 1.00 . A A . 89 LEU HD22 1 1
10 19085 1 1 89 LEU HD23 H 23.269 38.310 4.053 1.00 . A A . 89 LEU HD23 1 1
10 19086 1 1 89 LEU HG H 25.424 38.851 5.171 1.00 . A A . 89 LEU HG 1 1
10 19087 1 1 89 LEU N N 25.337 39.047 7.862 1.00 . A A . 89 LEU N 1 1
10 19088 1 1 89 LEU O O 25.412 35.544 8.908 1.00 . A A . 89 LEU O 1 1
10 19089 1 1 90 VAL C C 25.016 36.998 12.385 1.00 . A A . 90 VAL C 1 1
10 19090 1 1 90 VAL CA C 26.143 36.820 11.361 1.00 . A A . 90 VAL CA 1 1
10 19091 1 1 90 VAL CB C 27.489 37.342 11.907 1.00 . A A . 90 VAL CB 1 1
10 19092 1 1 90 VAL CG1 C 28.646 36.962 10.978 1.00 . A A . 90 VAL CG1 1 1
10 19093 1 1 90 VAL CG2 C 27.506 38.861 12.121 1.00 . A A . 90 VAL CG2 1 1
10 19094 1 1 90 VAL H H 25.739 38.444 10.035 1.00 . A A . 90 VAL H 1 1
10 19095 1 1 90 VAL HA H 26.261 35.747 11.221 1.00 . A A . 90 VAL HA 1 1
10 19096 1 1 90 VAL HB H 27.672 36.864 12.869 1.00 . A A . 90 VAL HB 1 1
10 19097 1 1 90 VAL HG11 H 28.656 35.881 10.827 1.00 . A A . 90 VAL HG11 1 1
10 19098 1 1 90 VAL HG12 H 28.542 37.456 10.013 1.00 . A A . 90 VAL HG12 1 1
10 19099 1 1 90 VAL HG13 H 29.592 37.258 11.430 1.00 . A A . 90 VAL HG13 1 1
10 19100 1 1 90 VAL HG21 H 27.383 39.386 11.173 1.00 . A A . 90 VAL HG21 1 1
10 19101 1 1 90 VAL HG22 H 26.707 39.151 12.804 1.00 . A A . 90 VAL HG22 1 1
10 19102 1 1 90 VAL HG23 H 28.457 39.154 12.565 1.00 . A A . 90 VAL HG23 1 1
10 19103 1 1 90 VAL N N 25.796 37.435 10.064 1.00 . A A . 90 VAL N 1 1
10 19104 1 1 90 VAL O O 24.172 37.887 12.251 1.00 . A A . 90 VAL O 1 1
10 19105 1 1 91 ASP C C 24.210 37.255 15.529 1.00 . A A . 91 ASP C 1 1
10 19106 1 1 91 ASP CA C 23.960 36.169 14.462 1.00 . A A . 91 ASP CA 1 1
10 19107 1 1 91 ASP CB C 23.823 34.779 15.098 1.00 . A A . 91 ASP CB 1 1
10 19108 1 1 91 ASP CG C 23.242 33.752 14.113 1.00 . A A . 91 ASP CG 1 1
10 19109 1 1 91 ASP H H 25.710 35.446 13.480 1.00 . A A . 91 ASP H 1 1
10 19110 1 1 91 ASP HA H 23.001 36.398 13.997 1.00 . A A . 91 ASP HA 1 1
10 19111 1 1 91 ASP HB2 H 24.798 34.451 15.459 1.00 . A A . 91 ASP HB2 1 1
10 19112 1 1 91 ASP HB3 H 23.160 34.848 15.961 1.00 . A A . 91 ASP HB3 1 1
10 19113 1 1 91 ASP N N 24.984 36.146 13.411 1.00 . A A . 91 ASP N 1 1
10 19114 1 1 91 ASP O O 25.350 37.556 15.890 1.00 . A A . 91 ASP O 1 1
10 19115 1 1 91 ASP OD1 O 22.042 33.869 13.764 1.00 . A A . 91 ASP OD1 1 1
10 19116 1 1 91 ASP OD2 O 23.975 32.823 13.696 1.00 . A A . 91 ASP OD2 1 1
10 19117 1 1 92 ASP C C 22.558 38.470 18.438 1.00 . A A . 92 ASP C 1 1
10 19118 1 1 92 ASP CA C 23.089 38.909 17.051 1.00 . A A . 92 ASP CA 1 1
10 19119 1 1 92 ASP CB C 22.348 40.121 16.457 1.00 . A A . 92 ASP CB 1 1
10 19120 1 1 92 ASP CG C 20.939 39.777 15.952 1.00 . A A . 92 ASP CG 1 1
10 19121 1 1 92 ASP H H 22.226 37.522 15.691 1.00 . A A . 92 ASP H 1 1
10 19122 1 1 92 ASP HA H 24.111 39.236 17.231 1.00 . A A . 92 ASP HA 1 1
10 19123 1 1 92 ASP HB2 H 22.293 40.917 17.199 1.00 . A A . 92 ASP HB2 1 1
10 19124 1 1 92 ASP HB3 H 22.937 40.505 15.625 1.00 . A A . 92 ASP HB3 1 1
10 19125 1 1 92 ASP N N 23.118 37.819 16.056 1.00 . A A . 92 ASP N 1 1
10 19126 1 1 92 ASP O O 22.283 39.301 19.304 1.00 . A A . 92 ASP O 1 1
10 19127 1 1 92 ASP OD1 O 19.989 39.747 16.767 1.00 . A A . 92 ASP OD1 1 1
10 19128 1 1 92 ASP OD2 O 20.796 39.510 14.733 1.00 . A A . 92 ASP OD2 1 1
10 19129 1 1 93 ASN C C 20.868 36.848 20.681 1.00 . A A . 93 ASN C 1 1
10 19130 1 1 93 ASN CA C 22.164 36.462 19.922 1.00 . A A . 93 ASN CA 1 1
10 19131 1 1 93 ASN CB C 23.438 36.372 20.794 1.00 . A A . 93 ASN CB 1 1
10 19132 1 1 93 ASN CG C 23.882 37.685 21.430 1.00 . A A . 93 ASN CG 1 1
10 19133 1 1 93 ASN H H 22.713 36.561 17.876 1.00 . A A . 93 ASN H 1 1
10 19134 1 1 93 ASN HA H 21.962 35.432 19.622 1.00 . A A . 93 ASN HA 1 1
10 19135 1 1 93 ASN HB2 H 23.267 35.648 21.592 1.00 . A A . 93 ASN HB2 1 1
10 19136 1 1 93 ASN HB3 H 24.257 35.991 20.184 1.00 . A A . 93 ASN HB3 1 1
10 19137 1 1 93 ASN HD21 H 22.309 37.715 22.678 1.00 . A A . 93 ASN HD21 1 1
10 19138 1 1 93 ASN HD22 H 23.442 39.057 22.832 1.00 . A A . 93 ASN HD22 1 1
10 19139 1 1 93 ASN N N 22.455 37.151 18.655 1.00 . A A . 93 ASN N 1 1
10 19140 1 1 93 ASN ND2 N 23.169 38.176 22.421 1.00 . A A . 93 ASN ND2 1 1
10 19141 1 1 93 ASN O O 20.743 36.535 21.866 1.00 . A A . 93 ASN O 1 1
10 19142 1 1 93 ASN OD1 O 24.897 38.264 21.070 1.00 . A A . 93 ASN OD1 1 1
10 19143 1 1 94 GLU C C 17.615 36.443 20.145 1.00 . A A . 94 GLU C 1 1
10 19144 1 1 94 GLU CA C 18.518 37.627 20.546 1.00 . A A . 94 GLU CA 1 1
10 19145 1 1 94 GLU CB C 17.909 38.968 20.106 1.00 . A A . 94 GLU CB 1 1
10 19146 1 1 94 GLU CD C 18.550 40.239 22.240 1.00 . A A . 94 GLU CD 1 1
10 19147 1 1 94 GLU CG C 18.619 40.196 20.699 1.00 . A A . 94 GLU CG 1 1
10 19148 1 1 94 GLU H H 20.054 37.735 19.061 1.00 . A A . 94 GLU H 1 1
10 19149 1 1 94 GLU HA H 18.556 37.633 21.636 1.00 . A A . 94 GLU HA 1 1
10 19150 1 1 94 GLU HB2 H 17.941 39.032 19.018 1.00 . A A . 94 GLU HB2 1 1
10 19151 1 1 94 GLU HB3 H 16.863 38.996 20.407 1.00 . A A . 94 GLU HB3 1 1
10 19152 1 1 94 GLU HG2 H 19.655 40.211 20.364 1.00 . A A . 94 GLU HG2 1 1
10 19153 1 1 94 GLU HG3 H 18.143 41.090 20.298 1.00 . A A . 94 GLU HG3 1 1
10 19154 1 1 94 GLU N N 19.886 37.468 20.021 1.00 . A A . 94 GLU N 1 1
10 19155 1 1 94 GLU O O 17.794 35.843 19.082 1.00 . A A . 94 GLU O 1 1
10 19156 1 1 94 GLU OE1 O 17.434 40.372 22.798 1.00 . A A . 94 GLU OE1 1 1
10 19157 1 1 94 GLU OE2 O 19.610 40.151 22.908 1.00 . A A . 94 GLU OE2 1 1
10 19158 1 1 95 LYS C C 14.341 35.113 21.216 1.00 . A A . 95 LYS C 1 1
10 19159 1 1 95 LYS CA C 15.836 34.863 20.946 1.00 . A A . 95 LYS CA 1 1
10 19160 1 1 95 LYS CB C 16.430 33.820 21.925 1.00 . A A . 95 LYS CB 1 1
10 19161 1 1 95 LYS CD C 17.918 32.565 20.261 1.00 . A A . 95 LYS CD 1 1
10 19162 1 1 95 LYS CE C 19.345 32.074 20.007 1.00 . A A . 95 LYS CE 1 1
10 19163 1 1 95 LYS CG C 17.853 33.338 21.589 1.00 . A A . 95 LYS CG 1 1
10 19164 1 1 95 LYS H H 16.529 36.676 21.829 1.00 . A A . 95 LYS H 1 1
10 19165 1 1 95 LYS HA H 15.876 34.459 19.933 1.00 . A A . 95 LYS HA 1 1
10 19166 1 1 95 LYS HB2 H 16.440 34.247 22.929 1.00 . A A . 95 LYS HB2 1 1
10 19167 1 1 95 LYS HB3 H 15.793 32.935 21.960 1.00 . A A . 95 LYS HB3 1 1
10 19168 1 1 95 LYS HD2 H 17.245 31.709 20.313 1.00 . A A . 95 LYS HD2 1 1
10 19169 1 1 95 LYS HD3 H 17.612 33.208 19.436 1.00 . A A . 95 LYS HD3 1 1
10 19170 1 1 95 LYS HE2 H 20.012 32.935 19.986 1.00 . A A . 95 LYS HE2 1 1
10 19171 1 1 95 LYS HE3 H 19.650 31.438 20.837 1.00 . A A . 95 LYS HE3 1 1
10 19172 1 1 95 LYS HG2 H 18.537 34.186 21.559 1.00 . A A . 95 LYS HG2 1 1
10 19173 1 1 95 LYS HG3 H 18.181 32.676 22.391 1.00 . A A . 95 LYS HG3 1 1
10 19174 1 1 95 LYS HZ1 H 20.387 30.995 18.575 1.00 . A A . 95 LYS HZ1 1 1
10 19175 1 1 95 LYS HZ2 H 18.839 30.514 18.732 1.00 . A A . 95 LYS HZ2 1 1
10 19176 1 1 95 LYS HZ3 H 19.190 31.900 17.942 1.00 . A A . 95 LYS HZ3 1 1
10 19177 1 1 95 LYS N N 16.654 36.092 21.013 1.00 . A A . 95 LYS N 1 1
10 19178 1 1 95 LYS NZ N 19.444 31.322 18.731 1.00 . A A . 95 LYS NZ 1 1
10 19179 1 1 95 LYS O O 13.923 36.249 21.457 1.00 . A A . 95 LYS O 1 1
10 19180 1 1 96 ALA C C 11.364 34.467 19.992 1.00 . A A . 96 ALA C 1 1
10 19181 1 1 96 ALA CA C 12.102 33.932 21.242 1.00 . A A . 96 ALA CA 1 1
10 19182 1 1 96 ALA CB C 11.554 34.472 22.572 1.00 . A A . 96 ALA CB 1 1
10 19183 1 1 96 ALA H H 14.051 33.155 21.020 1.00 . A A . 96 ALA H 1 1
10 19184 1 1 96 ALA HA H 11.894 32.863 21.269 1.00 . A A . 96 ALA HA 1 1
10 19185 1 1 96 ALA HB1 H 10.504 34.199 22.675 1.00 . A A . 96 ALA HB1 1 1
10 19186 1 1 96 ALA HB2 H 12.111 34.045 23.407 1.00 . A A . 96 ALA HB2 1 1
10 19187 1 1 96 ALA HB3 H 11.636 35.560 22.604 1.00 . A A . 96 ALA HB3 1 1
10 19188 1 1 96 ALA N N 13.566 34.025 21.189 1.00 . A A . 96 ALA N 1 1
10 19189 1 1 96 ALA O O 11.655 35.545 19.466 1.00 . A A . 96 ALA O 1 1
10 19190 1 1 97 LYS C C 8.136 33.315 18.614 1.00 . A A . 97 LYS C 1 1
10 19191 1 1 97 LYS CA C 9.532 33.910 18.348 1.00 . A A . 97 LYS CA 1 1
10 19192 1 1 97 LYS CB C 10.217 33.258 17.126 1.00 . A A . 97 LYS CB 1 1
10 19193 1 1 97 LYS CD C 10.107 32.559 14.707 1.00 . A A . 97 LYS CD 1 1
10 19194 1 1 97 LYS CE C 9.262 32.524 13.429 1.00 . A A . 97 LYS CE 1 1
10 19195 1 1 97 LYS CG C 9.434 33.393 15.805 1.00 . A A . 97 LYS CG 1 1
10 19196 1 1 97 LYS H H 10.233 32.816 20.031 1.00 . A A . 97 LYS H 1 1
10 19197 1 1 97 LYS HA H 9.441 34.978 18.156 1.00 . A A . 97 LYS HA 1 1
10 19198 1 1 97 LYS HB2 H 11.197 33.714 16.989 1.00 . A A . 97 LYS HB2 1 1
10 19199 1 1 97 LYS HB3 H 10.376 32.201 17.335 1.00 . A A . 97 LYS HB3 1 1
10 19200 1 1 97 LYS HD2 H 11.087 32.981 14.485 1.00 . A A . 97 LYS HD2 1 1
10 19201 1 1 97 LYS HD3 H 10.238 31.537 15.063 1.00 . A A . 97 LYS HD3 1 1
10 19202 1 1 97 LYS HE2 H 8.278 32.123 13.675 1.00 . A A . 97 LYS HE2 1 1
10 19203 1 1 97 LYS HE3 H 9.120 33.543 13.070 1.00 . A A . 97 LYS HE3 1 1
10 19204 1 1 97 LYS HG2 H 8.411 33.040 15.937 1.00 . A A . 97 LYS HG2 1 1
10 19205 1 1 97 LYS HG3 H 9.404 34.440 15.505 1.00 . A A . 97 LYS HG3 1 1
10 19206 1 1 97 LYS HZ1 H 10.800 32.055 12.101 1.00 . A A . 97 LYS HZ1 1 1
10 19207 1 1 97 LYS HZ2 H 10.041 30.738 12.693 1.00 . A A . 97 LYS HZ2 1 1
10 19208 1 1 97 LYS HZ3 H 9.328 31.624 11.550 1.00 . A A . 97 LYS HZ3 1 1
10 19209 1 1 97 LYS N N 10.383 33.679 19.528 1.00 . A A . 97 LYS N 1 1
10 19210 1 1 97 LYS NZ N 9.901 31.687 12.379 1.00 . A A . 97 LYS NZ 1 1
10 19211 1 1 97 LYS O O 7.965 32.105 18.435 1.00 . A A . 97 LYS O 1 1
10 19212 1 1 98 PRO C C 4.881 33.475 18.095 1.00 . A A . 98 PRO C 1 1
10 19213 1 1 98 PRO CA C 5.789 33.608 19.334 1.00 . A A . 98 PRO CA 1 1
10 19214 1 1 98 PRO CB C 5.230 34.603 20.354 1.00 . A A . 98 PRO CB 1 1
10 19215 1 1 98 PRO CD C 7.266 35.500 19.461 1.00 . A A . 98 PRO CD 1 1
10 19216 1 1 98 PRO CG C 5.882 35.924 19.955 1.00 . A A . 98 PRO CG 1 1
10 19217 1 1 98 PRO HA H 5.852 32.628 19.807 1.00 . A A . 98 PRO HA 1 1
10 19218 1 1 98 PRO HB2 H 4.141 34.664 20.327 1.00 . A A . 98 PRO HB2 1 1
10 19219 1 1 98 PRO HB3 H 5.564 34.322 21.353 1.00 . A A . 98 PRO HB3 1 1
10 19220 1 1 98 PRO HD2 H 7.582 36.143 18.641 1.00 . A A . 98 PRO HD2 1 1
10 19221 1 1 98 PRO HD3 H 7.978 35.560 20.284 1.00 . A A . 98 PRO HD3 1 1
10 19222 1 1 98 PRO HG2 H 5.324 36.379 19.137 1.00 . A A . 98 PRO HG2 1 1
10 19223 1 1 98 PRO HG3 H 5.951 36.611 20.801 1.00 . A A . 98 PRO HG3 1 1
10 19224 1 1 98 PRO N N 7.135 34.110 19.035 1.00 . A A . 98 PRO N 1 1
10 19225 1 1 98 PRO O O 3.840 32.819 18.168 1.00 . A A . 98 PRO O 1 1
10 19226 1 1 99 LYS C C 4.468 32.814 14.933 1.00 . A A . 99 LYS C 1 1
10 19227 1 1 99 LYS CA C 4.441 34.128 15.725 1.00 . A A . 99 LYS CA 1 1
10 19228 1 1 99 LYS CB C 4.849 35.327 14.853 1.00 . A A . 99 LYS CB 1 1
10 19229 1 1 99 LYS CD C 4.879 37.844 14.604 1.00 . A A . 99 LYS CD 1 1
10 19230 1 1 99 LYS CE C 4.713 39.204 15.293 1.00 . A A . 99 LYS CE 1 1
10 19231 1 1 99 LYS CG C 4.578 36.671 15.548 1.00 . A A . 99 LYS CG 1 1
10 19232 1 1 99 LYS H H 6.121 34.603 16.970 1.00 . A A . 99 LYS H 1 1
10 19233 1 1 99 LYS HA H 3.402 34.280 16.019 1.00 . A A . 99 LYS HA 1 1
10 19234 1 1 99 LYS HB2 H 5.907 35.253 14.600 1.00 . A A . 99 LYS HB2 1 1
10 19235 1 1 99 LYS HB3 H 4.276 35.299 13.927 1.00 . A A . 99 LYS HB3 1 1
10 19236 1 1 99 LYS HD2 H 5.913 37.761 14.268 1.00 . A A . 99 LYS HD2 1 1
10 19237 1 1 99 LYS HD3 H 4.232 37.794 13.728 1.00 . A A . 99 LYS HD3 1 1
10 19238 1 1 99 LYS HE2 H 5.305 39.209 16.208 1.00 . A A . 99 LYS HE2 1 1
10 19239 1 1 99 LYS HE3 H 5.125 39.971 14.637 1.00 . A A . 99 LYS HE3 1 1
10 19240 1 1 99 LYS HG2 H 3.532 36.709 15.851 1.00 . A A . 99 LYS HG2 1 1
10 19241 1 1 99 LYS HG3 H 5.206 36.759 16.434 1.00 . A A . 99 LYS HG3 1 1
10 19242 1 1 99 LYS HZ1 H 2.889 38.864 16.242 1.00 . A A . 99 LYS HZ1 1 1
10 19243 1 1 99 LYS HZ2 H 3.222 40.441 16.027 1.00 . A A . 99 LYS HZ2 1 1
10 19244 1 1 99 LYS HZ3 H 2.729 39.545 14.762 1.00 . A A . 99 LYS HZ3 1 1
10 19245 1 1 99 LYS N N 5.253 34.087 16.958 1.00 . A A . 99 LYS N 1 1
10 19246 1 1 99 LYS NZ N 3.294 39.529 15.599 1.00 . A A . 99 LYS NZ 1 1
10 19247 1 1 99 LYS O O 5.441 32.058 14.977 1.00 . A A . 99 LYS O 1 1
10 19248 1 1 100 VAL C C 2.542 31.587 12.059 1.00 . A A . 100 VAL C 1 1
10 19249 1 1 100 VAL CA C 3.149 31.303 13.443 1.00 . A A . 100 VAL CA 1 1
10 19250 1 1 100 VAL CB C 2.289 30.351 14.310 1.00 . A A . 100 VAL CB 1 1
10 19251 1 1 100 VAL CG1 C 0.856 30.851 14.540 1.00 . A A . 100 VAL CG1 1 1
10 19252 1 1 100 VAL CG2 C 2.228 28.917 13.771 1.00 . A A . 100 VAL CG2 1 1
10 19253 1 1 100 VAL H H 2.665 33.251 14.162 1.00 . A A . 100 VAL H 1 1
10 19254 1 1 100 VAL HA H 4.107 30.810 13.272 1.00 . A A . 100 VAL HA 1 1
10 19255 1 1 100 VAL HB H 2.769 30.289 15.287 1.00 . A A . 100 VAL HB 1 1
10 19256 1 1 100 VAL HG11 H 0.347 30.185 15.237 1.00 . A A . 100 VAL HG11 1 1
10 19257 1 1 100 VAL HG12 H 0.869 31.850 14.975 1.00 . A A . 100 VAL HG12 1 1
10 19258 1 1 100 VAL HG13 H 0.298 30.870 13.604 1.00 . A A . 100 VAL HG13 1 1
10 19259 1 1 100 VAL HG21 H 3.232 28.558 13.542 1.00 . A A . 100 VAL HG21 1 1
10 19260 1 1 100 VAL HG22 H 1.798 28.267 14.532 1.00 . A A . 100 VAL HG22 1 1
10 19261 1 1 100 VAL HG23 H 1.601 28.860 12.882 1.00 . A A . 100 VAL HG23 1 1
10 19262 1 1 100 VAL N N 3.394 32.551 14.190 1.00 . A A . 100 VAL N 1 1
10 19263 1 1 100 VAL O O 2.000 32.668 11.822 1.00 . A A . 100 VAL O 1 1
10 19264 1 1 101 LEU C C 0.896 29.548 9.770 1.00 . A A . 101 LEU C 1 1
10 19265 1 1 101 LEU CA C 2.015 30.621 9.813 1.00 . A A . 101 LEU CA 1 1
10 19266 1 1 101 LEU CB C 3.110 30.396 8.745 1.00 . A A . 101 LEU CB 1 1
10 19267 1 1 101 LEU CD1 C 5.263 31.075 7.646 1.00 . A A . 101 LEU CD1 1 1
10 19268 1 1 101 LEU CD2 C 3.717 32.858 8.405 1.00 . A A . 101 LEU CD2 1 1
10 19269 1 1 101 LEU CG C 4.235 31.451 8.712 1.00 . A A . 101 LEU CG 1 1
10 19270 1 1 101 LEU H H 3.113 29.767 11.414 1.00 . A A . 101 LEU H 1 1
10 19271 1 1 101 LEU HA H 1.557 31.590 9.612 1.00 . A A . 101 LEU HA 1 1
10 19272 1 1 101 LEU HB2 H 3.567 29.422 8.918 1.00 . A A . 101 LEU HB2 1 1
10 19273 1 1 101 LEU HB3 H 2.633 30.368 7.766 1.00 . A A . 101 LEU HB3 1 1
10 19274 1 1 101 LEU HD11 H 6.086 31.790 7.657 1.00 . A A . 101 LEU HD11 1 1
10 19275 1 1 101 LEU HD12 H 5.663 30.083 7.854 1.00 . A A . 101 LEU HD12 1 1
10 19276 1 1 101 LEU HD13 H 4.799 31.075 6.659 1.00 . A A . 101 LEU HD13 1 1
10 19277 1 1 101 LEU HD21 H 3.169 32.857 7.463 1.00 . A A . 101 LEU HD21 1 1
10 19278 1 1 101 LEU HD22 H 3.062 33.199 9.208 1.00 . A A . 101 LEU HD22 1 1
10 19279 1 1 101 LEU HD23 H 4.556 33.549 8.332 1.00 . A A . 101 LEU HD23 1 1
10 19280 1 1 101 LEU HG H 4.743 31.470 9.677 1.00 . A A . 101 LEU HG 1 1
10 19281 1 1 101 LEU N N 2.636 30.615 11.145 1.00 . A A . 101 LEU N 1 1
10 19282 1 1 101 LEU O O 1.171 28.392 9.429 1.00 . A A . 101 LEU O 1 1
10 19283 1 1 102 PRO C C -2.178 28.472 9.195 1.00 . A A . 102 PRO C 1 1
10 19284 1 1 102 PRO CA C -1.399 28.899 10.454 1.00 . A A . 102 PRO CA 1 1
10 19285 1 1 102 PRO CB C -2.306 29.585 11.481 1.00 . A A . 102 PRO CB 1 1
10 19286 1 1 102 PRO CD C -0.785 31.202 10.620 1.00 . A A . 102 PRO CD 1 1
10 19287 1 1 102 PRO CG C -2.242 31.049 11.051 1.00 . A A . 102 PRO CG 1 1
10 19288 1 1 102 PRO HA H -0.974 28.005 10.909 1.00 . A A . 102 PRO HA 1 1
10 19289 1 1 102 PRO HB2 H -3.324 29.200 11.477 1.00 . A A . 102 PRO HB2 1 1
10 19290 1 1 102 PRO HB3 H -1.870 29.483 12.475 1.00 . A A . 102 PRO HB3 1 1
10 19291 1 1 102 PRO HD2 H -0.710 31.923 9.805 1.00 . A A . 102 PRO HD2 1 1
10 19292 1 1 102 PRO HD3 H -0.196 31.536 11.474 1.00 . A A . 102 PRO HD3 1 1
10 19293 1 1 102 PRO HG2 H -2.899 31.213 10.197 1.00 . A A . 102 PRO HG2 1 1
10 19294 1 1 102 PRO HG3 H -2.496 31.725 11.867 1.00 . A A . 102 PRO HG3 1 1
10 19295 1 1 102 PRO N N -0.342 29.879 10.194 1.00 . A A . 102 PRO N 1 1
10 19296 1 1 102 PRO O O -2.080 29.091 8.133 1.00 . A A . 102 PRO O 1 1
10 19297 1 1 103 PHE C C -3.427 26.550 6.991 1.00 . A A . 103 PHE C 1 1
10 19298 1 1 103 PHE CA C -4.002 26.966 8.367 1.00 . A A . 103 PHE CA 1 1
10 19299 1 1 103 PHE CB C -5.172 27.968 8.271 1.00 . A A . 103 PHE CB 1 1
10 19300 1 1 103 PHE CD1 C -6.108 27.738 10.628 1.00 . A A . 103 PHE CD1 1 1
10 19301 1 1 103 PHE CD2 C -5.606 29.962 9.778 1.00 . A A . 103 PHE CD2 1 1
10 19302 1 1 103 PHE CE1 C -6.517 28.301 11.851 1.00 . A A . 103 PHE CE1 1 1
10 19303 1 1 103 PHE CE2 C -6.016 30.523 11.000 1.00 . A A . 103 PHE CE2 1 1
10 19304 1 1 103 PHE CG C -5.644 28.567 9.587 1.00 . A A . 103 PHE CG 1 1
10 19305 1 1 103 PHE CZ C -6.470 29.691 12.037 1.00 . A A . 103 PHE CZ 1 1
10 19306 1 1 103 PHE H H -3.034 27.000 10.261 1.00 . A A . 103 PHE H 1 1
10 19307 1 1 103 PHE HA H -4.422 26.048 8.781 1.00 . A A . 103 PHE HA 1 1
10 19308 1 1 103 PHE HB2 H -4.871 28.782 7.612 1.00 . A A . 103 PHE HB2 1 1
10 19309 1 1 103 PHE HB3 H -6.021 27.471 7.801 1.00 . A A . 103 PHE HB3 1 1
10 19310 1 1 103 PHE HD1 H -6.146 26.667 10.493 1.00 . A A . 103 PHE HD1 1 1
10 19311 1 1 103 PHE HD2 H -5.253 30.608 8.988 1.00 . A A . 103 PHE HD2 1 1
10 19312 1 1 103 PHE HE1 H -6.866 27.663 12.649 1.00 . A A . 103 PHE HE1 1 1
10 19313 1 1 103 PHE HE2 H -5.980 31.592 11.142 1.00 . A A . 103 PHE HE2 1 1
10 19314 1 1 103 PHE HZ H -6.781 30.123 12.977 1.00 . A A . 103 PHE HZ 1 1
10 19315 1 1 103 PHE N N -3.007 27.434 9.349 1.00 . A A . 103 PHE N 1 1
10 19316 1 1 103 PHE O O -4.067 26.747 5.952 1.00 . A A . 103 PHE O 1 1
10 19317 1 1 104 HIS C C -1.075 24.016 5.936 1.00 . A A . 104 HIS C 1 1
10 19318 1 1 104 HIS CA C -1.529 25.483 5.761 1.00 . A A . 104 HIS CA 1 1
10 19319 1 1 104 HIS CB C -0.336 26.396 5.416 1.00 . A A . 104 HIS CB 1 1
10 19320 1 1 104 HIS CD2 C 0.261 28.861 4.982 1.00 . A A . 104 HIS CD2 1 1
10 19321 1 1 104 HIS CE1 C -1.729 29.706 4.617 1.00 . A A . 104 HIS CE1 1 1
10 19322 1 1 104 HIS CG C -0.650 27.843 5.097 1.00 . A A . 104 HIS CG 1 1
10 19323 1 1 104 HIS H H -1.742 25.857 7.850 1.00 . A A . 104 HIS H 1 1
10 19324 1 1 104 HIS HA H -2.219 25.504 4.917 1.00 . A A . 104 HIS HA 1 1
10 19325 1 1 104 HIS HB2 H 0.365 26.378 6.250 1.00 . A A . 104 HIS HB2 1 1
10 19326 1 1 104 HIS HB3 H 0.169 25.977 4.545 1.00 . A A . 104 HIS HB3 1 1
10 19327 1 1 104 HIS HD1 H -2.771 27.920 4.935 1.00 . A A . 104 HIS HD1 1 1
10 19328 1 1 104 HIS HD2 H 1.328 28.766 5.110 1.00 . A A . 104 HIS HD2 1 1
10 19329 1 1 104 HIS HE1 H -2.540 30.393 4.425 1.00 . A A . 104 HIS HE1 1 1
10 19330 1 1 104 HIS N N -2.214 25.985 6.966 1.00 . A A . 104 HIS N 1 1
10 19331 1 1 104 HIS ND1 N -1.885 28.396 4.852 1.00 . A A . 104 HIS ND1 1 1
10 19332 1 1 104 HIS NE2 N -0.430 30.042 4.673 1.00 . A A . 104 HIS NE2 1 1
10 19333 1 1 104 HIS O O -0.783 23.589 7.056 1.00 . A A . 104 HIS O 1 1
10 19334 1 1 105 THR C C 0.420 21.354 3.911 1.00 . A A . 105 THR C 1 1
10 19335 1 1 105 THR CA C -0.710 21.786 4.857 1.00 . A A . 105 THR CA 1 1
10 19336 1 1 105 THR CB C -1.976 20.957 4.561 1.00 . A A . 105 THR CB 1 1
10 19337 1 1 105 THR CG2 C -1.773 19.446 4.547 1.00 . A A . 105 THR CG2 1 1
10 19338 1 1 105 THR H H -1.232 23.676 3.953 1.00 . A A . 105 THR H 1 1
10 19339 1 1 105 THR HA H -0.386 21.504 5.859 1.00 . A A . 105 THR HA 1 1
10 19340 1 1 105 THR HB H -2.403 21.269 3.607 1.00 . A A . 105 THR HB 1 1
10 19341 1 1 105 THR HG1 H -3.303 22.000 5.462 1.00 . A A . 105 THR HG1 1 1
10 19342 1 1 105 THR HG21 H -1.211 19.143 3.662 1.00 . A A . 105 THR HG21 1 1
10 19343 1 1 105 THR HG22 H -1.247 19.142 5.451 1.00 . A A . 105 THR HG22 1 1
10 19344 1 1 105 THR HG23 H -2.747 18.958 4.515 1.00 . A A . 105 THR HG23 1 1
10 19345 1 1 105 THR N N -1.005 23.244 4.836 1.00 . A A . 105 THR N 1 1
10 19346 1 1 105 THR O O 1.315 20.627 4.346 1.00 . A A . 105 THR O 1 1
10 19347 1 1 105 THR OG1 O -2.916 21.131 5.590 1.00 . A A . 105 THR OG1 1 1
10 19348 1 1 106 ILE C C 1.843 22.463 0.694 1.00 . A A . 106 ILE C 1 1
10 19349 1 1 106 ILE CA C 1.344 21.320 1.594 1.00 . A A . 106 ILE CA 1 1
10 19350 1 1 106 ILE CB C 0.773 20.150 0.747 1.00 . A A . 106 ILE CB 1 1
10 19351 1 1 106 ILE CD1 C -1.181 21.449 -0.367 1.00 . A A . 106 ILE CD1 1 1
10 19352 1 1 106 ILE CG1 C -0.736 20.204 0.410 1.00 . A A . 106 ILE CG1 1 1
10 19353 1 1 106 ILE CG2 C 1.077 18.808 1.432 1.00 . A A . 106 ILE CG2 1 1
10 19354 1 1 106 ILE H H -0.334 22.402 2.346 1.00 . A A . 106 ILE H 1 1
10 19355 1 1 106 ILE HA H 2.240 20.950 2.092 1.00 . A A . 106 ILE HA 1 1
10 19356 1 1 106 ILE HB H 1.312 20.129 -0.200 1.00 . A A . 106 ILE HB 1 1
10 19357 1 1 106 ILE HD11 H -1.184 22.322 0.286 1.00 . A A . 106 ILE HD11 1 1
10 19358 1 1 106 ILE HD12 H -0.515 21.621 -1.211 1.00 . A A . 106 ILE HD12 1 1
10 19359 1 1 106 ILE HD13 H -2.194 21.295 -0.740 1.00 . A A . 106 ILE HD13 1 1
10 19360 1 1 106 ILE HG12 H -0.977 19.336 -0.202 1.00 . A A . 106 ILE HG12 1 1
10 19361 1 1 106 ILE HG13 H -1.326 20.131 1.324 1.00 . A A . 106 ILE HG13 1 1
10 19362 1 1 106 ILE HG21 H 0.749 17.986 0.795 1.00 . A A . 106 ILE HG21 1 1
10 19363 1 1 106 ILE HG22 H 2.150 18.704 1.590 1.00 . A A . 106 ILE HG22 1 1
10 19364 1 1 106 ILE HG23 H 0.569 18.738 2.394 1.00 . A A . 106 ILE HG23 1 1
10 19365 1 1 106 ILE N N 0.398 21.769 2.638 1.00 . A A . 106 ILE N 1 1
10 19366 1 1 106 ILE O O 1.169 23.480 0.521 1.00 . A A . 106 ILE O 1 1
10 19367 1 1 107 TYR C C 4.436 22.514 -1.902 1.00 . A A . 107 TYR C 1 1
10 19368 1 1 107 TYR CA C 3.719 23.239 -0.751 1.00 . A A . 107 TYR CA 1 1
10 19369 1 1 107 TYR CB C 4.731 24.058 0.080 1.00 . A A . 107 TYR CB 1 1
10 19370 1 1 107 TYR CD1 C 3.547 25.950 1.281 1.00 . A A . 107 TYR CD1 1 1
10 19371 1 1 107 TYR CD2 C 4.378 24.066 2.587 1.00 . A A . 107 TYR CD2 1 1
10 19372 1 1 107 TYR CE1 C 3.092 26.566 2.458 1.00 . A A . 107 TYR CE1 1 1
10 19373 1 1 107 TYR CE2 C 3.924 24.678 3.771 1.00 . A A . 107 TYR CE2 1 1
10 19374 1 1 107 TYR CG C 4.195 24.703 1.343 1.00 . A A . 107 TYR CG 1 1
10 19375 1 1 107 TYR CZ C 3.287 25.938 3.701 1.00 . A A . 107 TYR CZ 1 1
10 19376 1 1 107 TYR H H 3.521 21.410 0.312 1.00 . A A . 107 TYR H 1 1
10 19377 1 1 107 TYR HA H 2.993 23.929 -1.177 1.00 . A A . 107 TYR HA 1 1
10 19378 1 1 107 TYR HB2 H 5.564 23.416 0.365 1.00 . A A . 107 TYR HB2 1 1
10 19379 1 1 107 TYR HB3 H 5.138 24.842 -0.558 1.00 . A A . 107 TYR HB3 1 1
10 19380 1 1 107 TYR HD1 H 3.407 26.442 0.329 1.00 . A A . 107 TYR HD1 1 1
10 19381 1 1 107 TYR HD2 H 4.880 23.110 2.636 1.00 . A A . 107 TYR HD2 1 1
10 19382 1 1 107 TYR HE1 H 2.602 27.527 2.429 1.00 . A A . 107 TYR HE1 1 1
10 19383 1 1 107 TYR HE2 H 4.075 24.190 4.723 1.00 . A A . 107 TYR HE2 1 1
10 19384 1 1 107 TYR HH H 3.058 26.081 5.606 1.00 . A A . 107 TYR HH 1 1
10 19385 1 1 107 TYR N N 3.034 22.273 0.114 1.00 . A A . 107 TYR N 1 1
10 19386 1 1 107 TYR O O 5.541 21.997 -1.725 1.00 . A A . 107 TYR O 1 1
10 19387 1 1 107 TYR OH O 2.864 26.585 4.813 1.00 . A A . 107 TYR OH 1 1
10 19388 1 1 108 CYS C C 3.840 22.546 -5.576 1.00 . A A . 108 CYS C 1 1
10 19389 1 1 108 CYS CA C 4.439 21.911 -4.304 1.00 . A A . 108 CYS CA 1 1
10 19390 1 1 108 CYS CB C 4.308 20.380 -4.292 1.00 . A A . 108 CYS CB 1 1
10 19391 1 1 108 CYS H H 2.913 22.885 -3.184 1.00 . A A . 108 CYS H 1 1
10 19392 1 1 108 CYS HA H 5.499 22.165 -4.288 1.00 . A A . 108 CYS HA 1 1
10 19393 1 1 108 CYS HB2 H 4.593 20.001 -3.311 1.00 . A A . 108 CYS HB2 1 1
10 19394 1 1 108 CYS HB3 H 3.279 20.086 -4.495 1.00 . A A . 108 CYS HB3 1 1
10 19395 1 1 108 CYS HG H 6.564 19.967 -4.955 1.00 . A A . 108 CYS HG 1 1
10 19396 1 1 108 CYS N N 3.822 22.454 -3.087 1.00 . A A . 108 CYS N 1 1
10 19397 1 1 108 CYS O O 2.704 23.029 -5.553 1.00 . A A . 108 CYS O 1 1
10 19398 1 1 108 CYS SG S 5.406 19.648 -5.538 1.00 . A A . 108 CYS SG 1 1
10 19399 1 1 109 TYR C C 4.729 22.484 -9.189 1.00 . A A . 109 TYR C 1 1
10 19400 1 1 109 TYR CA C 4.246 23.229 -7.931 1.00 . A A . 109 TYR CA 1 1
10 19401 1 1 109 TYR CB C 4.827 24.657 -7.946 1.00 . A A . 109 TYR CB 1 1
10 19402 1 1 109 TYR CD1 C 3.273 26.121 -6.568 1.00 . A A . 109 TYR CD1 1 1
10 19403 1 1 109 TYR CD2 C 5.505 25.632 -5.714 1.00 . A A . 109 TYR CD2 1 1
10 19404 1 1 109 TYR CE1 C 2.993 26.873 -5.409 1.00 . A A . 109 TYR CE1 1 1
10 19405 1 1 109 TYR CE2 C 5.231 26.379 -4.558 1.00 . A A . 109 TYR CE2 1 1
10 19406 1 1 109 TYR CG C 4.526 25.497 -6.718 1.00 . A A . 109 TYR CG 1 1
10 19407 1 1 109 TYR CZ C 3.979 26.995 -4.401 1.00 . A A . 109 TYR CZ 1 1
10 19408 1 1 109 TYR H H 5.507 22.097 -6.613 1.00 . A A . 109 TYR H 1 1
10 19409 1 1 109 TYR HA H 3.161 23.304 -7.997 1.00 . A A . 109 TYR HA 1 1
10 19410 1 1 109 TYR HB2 H 5.909 24.596 -8.055 1.00 . A A . 109 TYR HB2 1 1
10 19411 1 1 109 TYR HB3 H 4.448 25.179 -8.824 1.00 . A A . 109 TYR HB3 1 1
10 19412 1 1 109 TYR HD1 H 2.521 26.010 -7.335 1.00 . A A . 109 TYR HD1 1 1
10 19413 1 1 109 TYR HD2 H 6.469 25.158 -5.826 1.00 . A A . 109 TYR HD2 1 1
10 19414 1 1 109 TYR HE1 H 2.028 27.343 -5.294 1.00 . A A . 109 TYR HE1 1 1
10 19415 1 1 109 TYR HE2 H 5.970 26.490 -3.779 1.00 . A A . 109 TYR HE2 1 1
10 19416 1 1 109 TYR HH H 2.890 28.087 -3.249 1.00 . A A . 109 TYR HH 1 1
10 19417 1 1 109 TYR N N 4.615 22.566 -6.670 1.00 . A A . 109 TYR N 1 1
10 19418 1 1 109 TYR O O 3.988 22.377 -10.167 1.00 . A A . 109 TYR O 1 1
10 19419 1 1 109 TYR OH O 3.767 27.698 -3.263 1.00 . A A . 109 TYR OH 1 1
10 19420 1 1 110 ASN C C 6.282 20.146 -10.895 1.00 . A A . 110 ASN C 1 1
10 19421 1 1 110 ASN CA C 6.675 21.550 -10.404 1.00 . A A . 110 ASN CA 1 1
10 19422 1 1 110 ASN CB C 8.191 21.636 -10.151 1.00 . A A . 110 ASN CB 1 1
10 19423 1 1 110 ASN CG C 8.662 23.051 -9.861 1.00 . A A . 110 ASN CG 1 1
10 19424 1 1 110 ASN H H 6.536 22.127 -8.358 1.00 . A A . 110 ASN H 1 1
10 19425 1 1 110 ASN HA H 6.429 22.238 -11.213 1.00 . A A . 110 ASN HA 1 1
10 19426 1 1 110 ASN HB2 H 8.459 20.993 -9.311 1.00 . A A . 110 ASN HB2 1 1
10 19427 1 1 110 ASN HB3 H 8.720 21.267 -11.029 1.00 . A A . 110 ASN HB3 1 1
10 19428 1 1 110 ASN HD21 H 8.878 23.497 -11.824 1.00 . A A . 110 ASN HD21 1 1
10 19429 1 1 110 ASN HD22 H 9.265 24.775 -10.677 1.00 . A A . 110 ASN HD22 1 1
10 19430 1 1 110 ASN N N 5.976 21.990 -9.186 1.00 . A A . 110 ASN N 1 1
10 19431 1 1 110 ASN ND2 N 8.949 23.837 -10.875 1.00 . A A . 110 ASN ND2 1 1
10 19432 1 1 110 ASN O O 6.325 19.882 -12.101 1.00 . A A . 110 ASN O 1 1
10 19433 1 1 110 ASN OD1 O 8.752 23.473 -8.715 1.00 . A A . 110 ASN OD1 1 1
10 19434 1 1 111 CYS C C 4.534 17.317 -9.273 1.00 . A A . 111 CYS C 1 1
10 19435 1 1 111 CYS CA C 5.575 17.849 -10.278 1.00 . A A . 111 CYS CA 1 1
10 19436 1 1 111 CYS CB C 6.871 17.019 -10.321 1.00 . A A . 111 CYS CB 1 1
10 19437 1 1 111 CYS H H 5.906 19.519 -9.013 1.00 . A A . 111 CYS H 1 1
10 19438 1 1 111 CYS HA H 5.118 17.798 -11.267 1.00 . A A . 111 CYS HA 1 1
10 19439 1 1 111 CYS HB2 H 6.639 15.974 -10.521 1.00 . A A . 111 CYS HB2 1 1
10 19440 1 1 111 CYS HB3 H 7.491 17.385 -11.138 1.00 . A A . 111 CYS HB3 1 1
10 19441 1 1 111 CYS HG H 8.833 16.379 -9.148 1.00 . A A . 111 CYS HG 1 1
10 19442 1 1 111 CYS N N 5.915 19.243 -9.985 1.00 . A A . 111 CYS N 1 1
10 19443 1 1 111 CYS O O 4.571 17.655 -8.093 1.00 . A A . 111 CYS O 1 1
10 19444 1 1 111 CYS SG S 7.817 17.160 -8.773 1.00 . A A . 111 CYS SG 1 1
10 19445 1 1 112 GLY C C 1.483 17.137 -8.415 1.00 . A A . 112 GLY C 1 1
10 19446 1 1 112 GLY CA C 2.447 16.041 -8.908 1.00 . A A . 112 GLY CA 1 1
10 19447 1 1 112 GLY H H 3.545 16.305 -10.729 1.00 . A A . 112 GLY H 1 1
10 19448 1 1 112 GLY HA2 H 1.866 15.318 -9.481 1.00 . A A . 112 GLY HA2 1 1
10 19449 1 1 112 GLY HA3 H 2.860 15.528 -8.039 1.00 . A A . 112 GLY HA3 1 1
10 19450 1 1 112 GLY N N 3.554 16.534 -9.745 1.00 . A A . 112 GLY N 1 1
10 19451 1 1 112 GLY O O 0.788 16.943 -7.414 1.00 . A A . 112 GLY O 1 1
10 19452 1 1 113 GLY C C 1.107 19.999 -7.297 1.00 . A A . 113 GLY C 1 1
10 19453 1 1 113 GLY CA C 0.671 19.472 -8.670 1.00 . A A . 113 GLY CA 1 1
10 19454 1 1 113 GLY H H 2.050 18.391 -9.893 1.00 . A A . 113 GLY H 1 1
10 19455 1 1 113 GLY HA2 H 0.793 20.273 -9.400 1.00 . A A . 113 GLY HA2 1 1
10 19456 1 1 113 GLY HA3 H -0.384 19.203 -8.636 1.00 . A A . 113 GLY HA3 1 1
10 19457 1 1 113 GLY N N 1.450 18.297 -9.086 1.00 . A A . 113 GLY N 1 1
10 19458 1 1 113 GLY O O 2.302 20.105 -7.021 1.00 . A A . 113 GLY O 1 1
10 19459 1 1 114 LYS C C 0.262 19.383 -4.061 1.00 . A A . 114 LYS C 1 1
10 19460 1 1 114 LYS CA C 0.354 20.607 -4.993 1.00 . A A . 114 LYS CA 1 1
10 19461 1 1 114 LYS CB C -0.567 21.766 -4.564 1.00 . A A . 114 LYS CB 1 1
10 19462 1 1 114 LYS CD C -2.953 22.554 -4.047 1.00 . A A . 114 LYS CD 1 1
10 19463 1 1 114 LYS CE C -2.978 23.713 -5.052 1.00 . A A . 114 LYS CE 1 1
10 19464 1 1 114 LYS CG C -2.061 21.394 -4.513 1.00 . A A . 114 LYS CG 1 1
10 19465 1 1 114 LYS H H -0.817 20.233 -6.750 1.00 . A A . 114 LYS H 1 1
10 19466 1 1 114 LYS HA H 1.375 20.974 -4.879 1.00 . A A . 114 LYS HA 1 1
10 19467 1 1 114 LYS HB2 H -0.258 22.109 -3.578 1.00 . A A . 114 LYS HB2 1 1
10 19468 1 1 114 LYS HB3 H -0.420 22.593 -5.259 1.00 . A A . 114 LYS HB3 1 1
10 19469 1 1 114 LYS HD2 H -3.967 22.175 -3.920 1.00 . A A . 114 LYS HD2 1 1
10 19470 1 1 114 LYS HD3 H -2.599 22.915 -3.081 1.00 . A A . 114 LYS HD3 1 1
10 19471 1 1 114 LYS HE2 H -1.968 24.106 -5.168 1.00 . A A . 114 LYS HE2 1 1
10 19472 1 1 114 LYS HE3 H -3.293 23.324 -6.021 1.00 . A A . 114 LYS HE3 1 1
10 19473 1 1 114 LYS HG2 H -2.393 21.066 -5.498 1.00 . A A . 114 LYS HG2 1 1
10 19474 1 1 114 LYS HG3 H -2.197 20.567 -3.816 1.00 . A A . 114 LYS HG3 1 1
10 19475 1 1 114 LYS HZ1 H -3.898 25.553 -5.294 1.00 . A A . 114 LYS HZ1 1 1
10 19476 1 1 114 LYS HZ2 H -4.845 24.467 -4.539 1.00 . A A . 114 LYS HZ2 1 1
10 19477 1 1 114 LYS HZ3 H -3.618 25.186 -3.732 1.00 . A A . 114 LYS HZ3 1 1
10 19478 1 1 114 LYS N N 0.137 20.295 -6.422 1.00 . A A . 114 LYS N 1 1
10 19479 1 1 114 LYS NZ N -3.894 24.798 -4.624 1.00 . A A . 114 LYS NZ 1 1
10 19480 1 1 114 LYS O O 0.417 19.526 -2.847 1.00 . A A . 114 LYS O 1 1
10 19481 1 1 115 GLY C C 0.958 16.134 -3.509 1.00 . A A . 115 GLY C 1 1
10 19482 1 1 115 GLY CA C -0.287 16.956 -3.876 1.00 . A A . 115 GLY CA 1 1
10 19483 1 1 115 GLY H H -0.074 18.156 -5.620 1.00 . A A . 115 GLY H 1 1
10 19484 1 1 115 GLY HA2 H -0.828 17.180 -2.956 1.00 . A A . 115 GLY HA2 1 1
10 19485 1 1 115 GLY HA3 H -0.940 16.334 -4.488 1.00 . A A . 115 GLY HA3 1 1
10 19486 1 1 115 GLY N N -0.025 18.200 -4.611 1.00 . A A . 115 GLY N 1 1
10 19487 1 1 115 GLY O O 2.072 16.655 -3.419 1.00 . A A . 115 GLY O 1 1
10 19488 1 1 116 HIS C C 2.643 14.157 -1.745 1.00 . A A . 116 HIS C 1 1
10 19489 1 1 116 HIS CA C 1.693 13.781 -2.905 1.00 . A A . 116 HIS CA 1 1
10 19490 1 1 116 HIS CB C 2.392 13.172 -4.147 1.00 . A A . 116 HIS CB 1 1
10 19491 1 1 116 HIS CD2 C 3.598 15.037 -5.455 1.00 . A A . 116 HIS CD2 1 1
10 19492 1 1 116 HIS CE1 C 5.667 14.314 -5.354 1.00 . A A . 116 HIS CE1 1 1
10 19493 1 1 116 HIS CG C 3.601 13.896 -4.702 1.00 . A A . 116 HIS CG 1 1
10 19494 1 1 116 HIS H H -0.223 14.521 -3.415 1.00 . A A . 116 HIS H 1 1
10 19495 1 1 116 HIS HA H 1.087 12.971 -2.498 1.00 . A A . 116 HIS HA 1 1
10 19496 1 1 116 HIS HB2 H 2.709 12.163 -3.886 1.00 . A A . 116 HIS HB2 1 1
10 19497 1 1 116 HIS HB3 H 1.660 13.063 -4.949 1.00 . A A . 116 HIS HB3 1 1
10 19498 1 1 116 HIS HD1 H 5.259 12.608 -4.239 1.00 . A A . 116 HIS HD1 1 1
10 19499 1 1 116 HIS HD2 H 2.726 15.616 -5.723 1.00 . A A . 116 HIS HD2 1 1
10 19500 1 1 116 HIS HE1 H 6.731 14.211 -5.509 1.00 . A A . 116 HIS HE1 1 1
10 19501 1 1 116 HIS N N 0.734 14.827 -3.305 1.00 . A A . 116 HIS N 1 1
10 19502 1 1 116 HIS ND1 N 4.909 13.457 -4.658 1.00 . A A . 116 HIS ND1 1 1
10 19503 1 1 116 HIS NE2 N 4.910 15.293 -5.865 1.00 . A A . 116 HIS NE2 1 1
10 19504 1 1 116 HIS O O 2.363 15.049 -0.940 1.00 . A A . 116 HIS O 1 1
10 19505 1 1 117 PHE C C 5.702 15.070 -1.272 1.00 . A A . 117 PHE C 1 1
10 19506 1 1 117 PHE CA C 4.929 13.811 -0.799 1.00 . A A . 117 PHE CA 1 1
10 19507 1 1 117 PHE CB C 5.794 12.550 -0.614 1.00 . A A . 117 PHE CB 1 1
10 19508 1 1 117 PHE CD1 C 5.850 11.106 -2.707 1.00 . A A . 117 PHE CD1 1 1
10 19509 1 1 117 PHE CD2 C 7.815 12.421 -2.143 1.00 . A A . 117 PHE CD2 1 1
10 19510 1 1 117 PHE CE1 C 6.508 10.619 -3.852 1.00 . A A . 117 PHE CE1 1 1
10 19511 1 1 117 PHE CE2 C 8.473 11.928 -3.283 1.00 . A A . 117 PHE CE2 1 1
10 19512 1 1 117 PHE CG C 6.495 12.026 -1.857 1.00 . A A . 117 PHE CG 1 1
10 19513 1 1 117 PHE CZ C 7.818 11.032 -4.141 1.00 . A A . 117 PHE CZ 1 1
10 19514 1 1 117 PHE H H 3.935 12.742 -2.339 1.00 . A A . 117 PHE H 1 1
10 19515 1 1 117 PHE HA H 4.533 14.064 0.184 1.00 . A A . 117 PHE HA 1 1
10 19516 1 1 117 PHE HB2 H 6.541 12.743 0.157 1.00 . A A . 117 PHE HB2 1 1
10 19517 1 1 117 PHE HB3 H 5.152 11.757 -0.230 1.00 . A A . 117 PHE HB3 1 1
10 19518 1 1 117 PHE HD1 H 4.853 10.758 -2.481 1.00 . A A . 117 PHE HD1 1 1
10 19519 1 1 117 PHE HD2 H 8.330 13.103 -1.482 1.00 . A A . 117 PHE HD2 1 1
10 19520 1 1 117 PHE HE1 H 6.015 9.912 -4.501 1.00 . A A . 117 PHE HE1 1 1
10 19521 1 1 117 PHE HE2 H 9.490 12.230 -3.492 1.00 . A A . 117 PHE HE2 1 1
10 19522 1 1 117 PHE HZ H 8.328 10.648 -5.010 1.00 . A A . 117 PHE HZ 1 1
10 19523 1 1 117 PHE N N 3.789 13.477 -1.662 1.00 . A A . 117 PHE N 1 1
10 19524 1 1 117 PHE O O 6.898 15.210 -1.016 1.00 . A A . 117 PHE O 1 1
10 19525 1 1 118 GLY C C 6.341 18.153 -1.602 1.00 . A A . 118 GLY C 1 1
10 19526 1 1 118 GLY CA C 5.520 17.248 -2.541 1.00 . A A . 118 GLY CA 1 1
10 19527 1 1 118 GLY H H 4.029 15.824 -2.077 1.00 . A A . 118 GLY H 1 1
10 19528 1 1 118 GLY HA2 H 6.084 17.014 -3.444 1.00 . A A . 118 GLY HA2 1 1
10 19529 1 1 118 GLY HA3 H 4.645 17.820 -2.848 1.00 . A A . 118 GLY HA3 1 1
10 19530 1 1 118 GLY N N 5.012 16.005 -1.941 1.00 . A A . 118 GLY N 1 1
10 19531 1 1 118 GLY O O 7.192 18.927 -2.043 1.00 . A A . 118 GLY O 1 1
10 19532 1 1 119 ASP C C 8.338 18.152 0.879 1.00 . A A . 119 ASP C 1 1
10 19533 1 1 119 ASP CA C 6.890 18.681 0.773 1.00 . A A . 119 ASP CA 1 1
10 19534 1 1 119 ASP CB C 6.156 18.421 2.094 1.00 . A A . 119 ASP CB 1 1
10 19535 1 1 119 ASP CG C 6.830 19.124 3.283 1.00 . A A . 119 ASP CG 1 1
10 19536 1 1 119 ASP H H 5.370 17.408 -0.009 1.00 . A A . 119 ASP H 1 1
10 19537 1 1 119 ASP HA H 6.922 19.756 0.594 1.00 . A A . 119 ASP HA 1 1
10 19538 1 1 119 ASP HB2 H 5.125 18.763 2.010 1.00 . A A . 119 ASP HB2 1 1
10 19539 1 1 119 ASP HB3 H 6.132 17.347 2.269 1.00 . A A . 119 ASP HB3 1 1
10 19540 1 1 119 ASP N N 6.112 18.033 -0.291 1.00 . A A . 119 ASP N 1 1
10 19541 1 1 119 ASP O O 9.278 18.923 1.075 1.00 . A A . 119 ASP O 1 1
10 19542 1 1 119 ASP OD1 O 6.833 20.377 3.316 1.00 . A A . 119 ASP OD1 1 1
10 19543 1 1 119 ASP OD2 O 7.333 18.424 4.194 1.00 . A A . 119 ASP OD2 1 1
10 19544 1 1 120 ASP C C 10.462 15.829 -0.499 1.00 . A A . 120 ASP C 1 1
10 19545 1 1 120 ASP CA C 9.785 16.111 0.857 1.00 . A A . 120 ASP CA 1 1
10 19546 1 1 120 ASP CB C 9.510 14.805 1.621 1.00 . A A . 120 ASP CB 1 1
10 19547 1 1 120 ASP CG C 10.791 14.004 1.913 1.00 . A A . 120 ASP CG 1 1
10 19548 1 1 120 ASP H H 7.697 16.288 0.512 1.00 . A A . 120 ASP H 1 1
10 19549 1 1 120 ASP HA H 10.477 16.705 1.453 1.00 . A A . 120 ASP HA 1 1
10 19550 1 1 120 ASP HB2 H 9.023 15.041 2.565 1.00 . A A . 120 ASP HB2 1 1
10 19551 1 1 120 ASP HB3 H 8.817 14.197 1.039 1.00 . A A . 120 ASP HB3 1 1
10 19552 1 1 120 ASP N N 8.515 16.838 0.729 1.00 . A A . 120 ASP N 1 1
10 19553 1 1 120 ASP O O 11.664 15.566 -0.549 1.00 . A A . 120 ASP O 1 1
10 19554 1 1 120 ASP OD1 O 11.642 14.486 2.698 1.00 . A A . 120 ASP OD1 1 1
10 19555 1 1 120 ASP OD2 O 10.930 12.870 1.393 1.00 . A A . 120 ASP OD2 1 1
10 19556 1 1 121 CYS C C 11.215 16.573 -3.575 1.00 . A A . 121 CYS C 1 1
10 19557 1 1 121 CYS CA C 10.196 15.577 -2.963 1.00 . A A . 121 CYS CA 1 1
10 19558 1 1 121 CYS CB C 8.972 15.350 -3.872 1.00 . A A . 121 CYS CB 1 1
10 19559 1 1 121 CYS H H 8.741 16.119 -1.501 1.00 . A A . 121 CYS H 1 1
10 19560 1 1 121 CYS HA H 10.717 14.623 -2.881 1.00 . A A . 121 CYS HA 1 1
10 19561 1 1 121 CYS HB2 H 9.256 14.686 -4.689 1.00 . A A . 121 CYS HB2 1 1
10 19562 1 1 121 CYS HB3 H 8.169 14.874 -3.310 1.00 . A A . 121 CYS HB3 1 1
10 19563 1 1 121 CYS HG H 9.451 17.165 -5.314 1.00 . A A . 121 CYS HG 1 1
10 19564 1 1 121 CYS N N 9.726 15.919 -1.614 1.00 . A A . 121 CYS N 1 1
10 19565 1 1 121 CYS O O 11.551 16.478 -4.760 1.00 . A A . 121 CYS O 1 1
10 19566 1 1 121 CYS SG S 8.369 16.910 -4.575 1.00 . A A . 121 CYS SG 1 1
10 19567 1 1 122 LYS C C 13.932 18.344 -3.540 1.00 . A A . 122 LYS C 1 1
10 19568 1 1 122 LYS CA C 12.473 18.710 -3.239 1.00 . A A . 122 LYS CA 1 1
10 19569 1 1 122 LYS CB C 12.353 19.860 -2.221 1.00 . A A . 122 LYS CB 1 1
10 19570 1 1 122 LYS CD C 10.728 21.520 -1.160 1.00 . A A . 122 LYS CD 1 1
10 19571 1 1 122 LYS CE C 9.285 21.755 -0.700 1.00 . A A . 122 LYS CE 1 1
10 19572 1 1 122 LYS CG C 10.883 20.207 -1.940 1.00 . A A . 122 LYS CG 1 1
10 19573 1 1 122 LYS H H 11.408 17.520 -1.818 1.00 . A A . 122 LYS H 1 1
10 19574 1 1 122 LYS HA H 12.049 19.060 -4.179 1.00 . A A . 122 LYS HA 1 1
10 19575 1 1 122 LYS HB2 H 12.843 19.584 -1.288 1.00 . A A . 122 LYS HB2 1 1
10 19576 1 1 122 LYS HB3 H 12.854 20.741 -2.627 1.00 . A A . 122 LYS HB3 1 1
10 19577 1 1 122 LYS HD2 H 11.368 21.494 -0.278 1.00 . A A . 122 LYS HD2 1 1
10 19578 1 1 122 LYS HD3 H 11.044 22.352 -1.789 1.00 . A A . 122 LYS HD3 1 1
10 19579 1 1 122 LYS HE2 H 9.053 21.051 0.099 1.00 . A A . 122 LYS HE2 1 1
10 19580 1 1 122 LYS HE3 H 9.213 22.760 -0.282 1.00 . A A . 122 LYS HE3 1 1
10 19581 1 1 122 LYS HG2 H 10.361 20.298 -2.893 1.00 . A A . 122 LYS HG2 1 1
10 19582 1 1 122 LYS HG3 H 10.426 19.401 -1.367 1.00 . A A . 122 LYS HG3 1 1
10 19583 1 1 122 LYS HZ1 H 7.376 21.862 -1.515 1.00 . A A . 122 LYS HZ1 1 1
10 19584 1 1 122 LYS HZ2 H 8.552 22.146 -2.615 1.00 . A A . 122 LYS HZ2 1 1
10 19585 1 1 122 LYS HZ3 H 8.222 20.626 -2.071 1.00 . A A . 122 LYS HZ3 1 1
10 19586 1 1 122 LYS N N 11.672 17.559 -2.793 1.00 . A A . 122 LYS N 1 1
10 19587 1 1 122 LYS NZ N 8.308 21.596 -1.804 1.00 . A A . 122 LYS NZ 1 1
10 19588 1 1 122 LYS O O 14.453 17.334 -3.061 1.00 . A A . 122 LYS O 1 1
10 19589 1 1 123 GLU C C 16.809 20.211 -4.826 1.00 . A A . 123 GLU C 1 1
10 19590 1 1 123 GLU CA C 15.931 18.944 -4.896 1.00 . A A . 123 GLU CA 1 1
10 19591 1 1 123 GLU CB C 15.768 18.417 -6.334 1.00 . A A . 123 GLU CB 1 1
10 19592 1 1 123 GLU CD C 16.812 17.296 -8.350 1.00 . A A . 123 GLU CD 1 1
10 19593 1 1 123 GLU CG C 17.078 17.965 -6.987 1.00 . A A . 123 GLU CG 1 1
10 19594 1 1 123 GLU H H 14.107 20.014 -4.648 1.00 . A A . 123 GLU H 1 1
10 19595 1 1 123 GLU HA H 16.428 18.170 -4.311 1.00 . A A . 123 GLU HA 1 1
10 19596 1 1 123 GLU HB2 H 15.095 17.561 -6.306 1.00 . A A . 123 GLU HB2 1 1
10 19597 1 1 123 GLU HB3 H 15.309 19.188 -6.949 1.00 . A A . 123 GLU HB3 1 1
10 19598 1 1 123 GLU HG2 H 17.729 18.829 -7.122 1.00 . A A . 123 GLU HG2 1 1
10 19599 1 1 123 GLU HG3 H 17.584 17.266 -6.322 1.00 . A A . 123 GLU HG3 1 1
10 19600 1 1 123 GLU N N 14.588 19.180 -4.344 1.00 . A A . 123 GLU N 1 1
10 19601 1 1 123 GLU O O 16.305 21.334 -4.942 1.00 . A A . 123 GLU O 1 1
10 19602 1 1 123 GLU OE1 O 16.769 18.005 -9.385 1.00 . A A . 123 GLU OE1 1 1
10 19603 1 1 123 GLU OE2 O 16.651 16.052 -8.400 1.00 . A A . 123 GLU OE2 1 1
10 19604 1 1 124 LYS C C 19.832 21.369 -5.869 1.00 . A A . 124 LYS C 1 1
10 19605 1 1 124 LYS CA C 19.139 21.091 -4.525 1.00 . A A . 124 LYS CA 1 1
10 19606 1 1 124 LYS CB C 20.158 20.748 -3.422 1.00 . A A . 124 LYS CB 1 1
10 19607 1 1 124 LYS CD C 20.535 20.328 -0.917 1.00 . A A . 124 LYS CD 1 1
10 19608 1 1 124 LYS CE C 21.627 21.388 -0.728 1.00 . A A . 124 LYS CE 1 1
10 19609 1 1 124 LYS CG C 19.530 20.707 -2.017 1.00 . A A . 124 LYS CG 1 1
10 19610 1 1 124 LYS H H 18.459 19.074 -4.591 1.00 . A A . 124 LYS H 1 1
10 19611 1 1 124 LYS HA H 18.648 22.023 -4.241 1.00 . A A . 124 LYS HA 1 1
10 19612 1 1 124 LYS HB2 H 20.614 19.783 -3.640 1.00 . A A . 124 LYS HB2 1 1
10 19613 1 1 124 LYS HB3 H 20.941 21.505 -3.439 1.00 . A A . 124 LYS HB3 1 1
10 19614 1 1 124 LYS HD2 H 19.990 20.214 0.019 1.00 . A A . 124 LYS HD2 1 1
10 19615 1 1 124 LYS HD3 H 20.992 19.372 -1.167 1.00 . A A . 124 LYS HD3 1 1
10 19616 1 1 124 LYS HE2 H 22.159 21.522 -1.670 1.00 . A A . 124 LYS HE2 1 1
10 19617 1 1 124 LYS HE3 H 21.152 22.338 -0.478 1.00 . A A . 124 LYS HE3 1 1
10 19618 1 1 124 LYS HG2 H 19.097 21.681 -1.785 1.00 . A A . 124 LYS HG2 1 1
10 19619 1 1 124 LYS HG3 H 18.729 19.968 -2.002 1.00 . A A . 124 LYS HG3 1 1
10 19620 1 1 124 LYS HZ1 H 23.298 21.717 0.453 1.00 . A A . 124 LYS HZ1 1 1
10 19621 1 1 124 LYS HZ2 H 22.124 20.897 1.229 1.00 . A A . 124 LYS HZ2 1 1
10 19622 1 1 124 LYS HZ3 H 23.056 20.141 0.119 1.00 . A A . 124 LYS HZ3 1 1
10 19623 1 1 124 LYS N N 18.123 20.026 -4.632 1.00 . A A . 124 LYS N 1 1
10 19624 1 1 124 LYS NZ N 22.587 21.008 0.338 1.00 . A A . 124 LYS NZ 1 1
10 19625 1 1 124 LYS O O 20.342 20.412 -6.497 1.00 . A A . 124 LYS O 1 1
10 19626 2 2 1 ZN ZN ZN 6.455 17.205 -6.394 1.00 . B A . 201 ZN ZN 1 1
10 19627 3 2 1 ZN ZN ZN 8.745 41.839 7.921 1.00 . C A . 202 ZN ZN 1 1
10 19628 4 2 1 ZN ZN ZN 10.076 18.257 17.583 1.00 . D A . 203 ZN ZN 1 1
10 19629 5 2 1 ZN ZN ZN 4.411 0.250 21.346 1.00 . E A . 204 ZN ZN 1 1
10 19630 6 2 1 ZN ZN ZN -7.620 12.797 11.458 1.00 . F A . 205 ZN ZN 1 1
11 19631 1 1 1 LYS C C -20.860 14.074 0.080 1.00 . A A . 1 LYS C 1 1
11 19632 1 1 1 LYS CA C -21.052 13.291 -1.223 1.00 . A A . 1 LYS CA 1 1
11 19633 1 1 1 LYS CB C -19.966 13.561 -2.288 1.00 . A A . 1 LYS CB 1 1
11 19634 1 1 1 LYS CD C -17.764 13.794 -0.943 1.00 . A A . 1 LYS CD 1 1
11 19635 1 1 1 LYS CE C -16.295 13.354 -0.887 1.00 . A A . 1 LYS CE 1 1
11 19636 1 1 1 LYS CG C -18.563 13.003 -1.991 1.00 . A A . 1 LYS CG 1 1
11 19637 1 1 1 LYS H1 H -23.103 13.451 -1.072 1.00 . A A . 1 LYS H1 1 1
11 19638 1 1 1 LYS H2 H -22.610 12.967 -2.556 1.00 . A A . 1 LYS H2 1 1
11 19639 1 1 1 LYS H3 H -22.455 14.540 -2.096 1.00 . A A . 1 LYS H3 1 1
11 19640 1 1 1 LYS HA H -21.010 12.231 -0.971 1.00 . A A . 1 LYS HA 1 1
11 19641 1 1 1 LYS HB2 H -20.290 13.087 -3.214 1.00 . A A . 1 LYS HB2 1 1
11 19642 1 1 1 LYS HB3 H -19.895 14.631 -2.487 1.00 . A A . 1 LYS HB3 1 1
11 19643 1 1 1 LYS HD2 H -17.812 14.860 -1.162 1.00 . A A . 1 LYS HD2 1 1
11 19644 1 1 1 LYS HD3 H -18.195 13.625 0.042 1.00 . A A . 1 LYS HD3 1 1
11 19645 1 1 1 LYS HE2 H -15.844 13.790 0.005 1.00 . A A . 1 LYS HE2 1 1
11 19646 1 1 1 LYS HE3 H -16.255 12.271 -0.776 1.00 . A A . 1 LYS HE3 1 1
11 19647 1 1 1 LYS HG2 H -18.647 11.963 -1.674 1.00 . A A . 1 LYS HG2 1 1
11 19648 1 1 1 LYS HG3 H -18.013 13.018 -2.931 1.00 . A A . 1 LYS HG3 1 1
11 19649 1 1 1 LYS HZ1 H -15.545 14.780 -2.203 1.00 . A A . 1 LYS HZ1 1 1
11 19650 1 1 1 LYS HZ2 H -14.553 13.504 -2.003 1.00 . A A . 1 LYS HZ2 1 1
11 19651 1 1 1 LYS HZ3 H -15.882 13.355 -2.930 1.00 . A A . 1 LYS HZ3 1 1
11 19652 1 1 1 LYS N N -22.398 13.582 -1.783 1.00 . A A . 1 LYS N 1 1
11 19653 1 1 1 LYS NZ N -15.523 13.777 -2.086 1.00 . A A . 1 LYS NZ 1 1
11 19654 1 1 1 LYS O O -20.596 15.277 0.063 1.00 . A A . 1 LYS O 1 1
11 19655 1 1 2 GLU C C -20.707 12.936 3.649 1.00 . A A . 2 GLU C 1 1
11 19656 1 1 2 GLU CA C -21.065 13.985 2.574 1.00 . A A . 2 GLU CA 1 1
11 19657 1 1 2 GLU CB C -22.441 14.632 2.852 1.00 . A A . 2 GLU CB 1 1
11 19658 1 1 2 GLU CD C -23.993 12.941 1.632 1.00 . A A . 2 GLU CD 1 1
11 19659 1 1 2 GLU CG C -23.653 13.684 2.942 1.00 . A A . 2 GLU CG 1 1
11 19660 1 1 2 GLU H H -21.223 12.411 1.170 1.00 . A A . 2 GLU H 1 1
11 19661 1 1 2 GLU HA H -20.313 14.772 2.634 1.00 . A A . 2 GLU HA 1 1
11 19662 1 1 2 GLU HB2 H -22.372 15.163 3.800 1.00 . A A . 2 GLU HB2 1 1
11 19663 1 1 2 GLU HB3 H -22.640 15.386 2.091 1.00 . A A . 2 GLU HB3 1 1
11 19664 1 1 2 GLU HG2 H -23.476 12.970 3.746 1.00 . A A . 2 GLU HG2 1 1
11 19665 1 1 2 GLU HG3 H -24.519 14.279 3.236 1.00 . A A . 2 GLU HG3 1 1
11 19666 1 1 2 GLU N N -21.042 13.404 1.220 1.00 . A A . 2 GLU N 1 1
11 19667 1 1 2 GLU O O -20.713 11.733 3.368 1.00 . A A . 2 GLU O 1 1
11 19668 1 1 2 GLU OE1 O -24.027 13.571 0.545 1.00 . A A . 2 GLU OE1 1 1
11 19669 1 1 2 GLU OE2 O -24.225 11.709 1.674 1.00 . A A . 2 GLU OE2 1 1
11 19670 1 1 3 ALA C C -20.686 12.907 7.326 1.00 . A A . 3 ALA C 1 1
11 19671 1 1 3 ALA CA C -20.024 12.503 5.994 1.00 . A A . 3 ALA CA 1 1
11 19672 1 1 3 ALA CB C -18.493 12.490 6.117 1.00 . A A . 3 ALA CB 1 1
11 19673 1 1 3 ALA H H -20.422 14.370 5.055 1.00 . A A . 3 ALA H 1 1
11 19674 1 1 3 ALA HA H -20.342 11.484 5.773 1.00 . A A . 3 ALA HA 1 1
11 19675 1 1 3 ALA HB1 H -18.187 11.785 6.890 1.00 . A A . 3 ALA HB1 1 1
11 19676 1 1 3 ALA HB2 H -18.047 12.185 5.170 1.00 . A A . 3 ALA HB2 1 1
11 19677 1 1 3 ALA HB3 H -18.128 13.483 6.377 1.00 . A A . 3 ALA HB3 1 1
11 19678 1 1 3 ALA N N -20.401 13.376 4.876 1.00 . A A . 3 ALA N 1 1
11 19679 1 1 3 ALA O O -20.629 14.068 7.741 1.00 . A A . 3 ALA O 1 1
11 19680 1 1 4 ALA C C -20.463 12.183 10.418 1.00 . A A . 4 ALA C 1 1
11 19681 1 1 4 ALA CA C -21.653 12.022 9.436 1.00 . A A . 4 ALA CA 1 1
11 19682 1 1 4 ALA CB C -22.526 10.809 9.789 1.00 . A A . 4 ALA CB 1 1
11 19683 1 1 4 ALA H H -21.306 11.007 7.602 1.00 . A A . 4 ALA H 1 1
11 19684 1 1 4 ALA HA H -22.274 12.911 9.545 1.00 . A A . 4 ALA HA 1 1
11 19685 1 1 4 ALA HB1 H -22.841 10.880 10.832 1.00 . A A . 4 ALA HB1 1 1
11 19686 1 1 4 ALA HB2 H -23.411 10.788 9.154 1.00 . A A . 4 ALA HB2 1 1
11 19687 1 1 4 ALA HB3 H -21.982 9.873 9.655 1.00 . A A . 4 ALA HB3 1 1
11 19688 1 1 4 ALA N N -21.245 11.918 8.033 1.00 . A A . 4 ALA N 1 1
11 19689 1 1 4 ALA O O -20.499 13.108 11.235 1.00 . A A . 4 ALA O 1 1
11 19690 1 1 5 PRO C C -17.377 12.577 11.198 1.00 . A A . 5 PRO C 1 1
11 19691 1 1 5 PRO CA C -18.327 11.381 11.363 1.00 . A A . 5 PRO CA 1 1
11 19692 1 1 5 PRO CB C -17.566 10.057 11.183 1.00 . A A . 5 PRO CB 1 1
11 19693 1 1 5 PRO CD C -19.259 10.147 9.531 1.00 . A A . 5 PRO CD 1 1
11 19694 1 1 5 PRO CG C -17.836 9.671 9.731 1.00 . A A . 5 PRO CG 1 1
11 19695 1 1 5 PRO HA H -18.742 11.409 12.369 1.00 . A A . 5 PRO HA 1 1
11 19696 1 1 5 PRO HB2 H -16.498 10.161 11.375 1.00 . A A . 5 PRO HB2 1 1
11 19697 1 1 5 PRO HB3 H -17.990 9.299 11.842 1.00 . A A . 5 PRO HB3 1 1
11 19698 1 1 5 PRO HD2 H -19.413 10.352 8.470 1.00 . A A . 5 PRO HD2 1 1
11 19699 1 1 5 PRO HD3 H -19.933 9.364 9.875 1.00 . A A . 5 PRO HD3 1 1
11 19700 1 1 5 PRO HG2 H -17.188 10.228 9.054 1.00 . A A . 5 PRO HG2 1 1
11 19701 1 1 5 PRO HG3 H -17.743 8.598 9.567 1.00 . A A . 5 PRO HG3 1 1
11 19702 1 1 5 PRO N N -19.408 11.335 10.371 1.00 . A A . 5 PRO N 1 1
11 19703 1 1 5 PRO O O -16.991 13.210 12.186 1.00 . A A . 5 PRO O 1 1
11 19704 1 1 6 LYS C C -14.478 12.849 10.470 1.00 . A A . 6 LYS C 1 1
11 19705 1 1 6 LYS CA C -15.636 13.425 9.616 1.00 . A A . 6 LYS CA 1 1
11 19706 1 1 6 LYS CB C -15.729 14.968 9.615 1.00 . A A . 6 LYS CB 1 1
11 19707 1 1 6 LYS CD C -14.457 16.951 8.550 1.00 . A A . 6 LYS CD 1 1
11 19708 1 1 6 LYS CE C -15.547 17.982 8.855 1.00 . A A . 6 LYS CE 1 1
11 19709 1 1 6 LYS CG C -14.992 15.525 8.385 1.00 . A A . 6 LYS CG 1 1
11 19710 1 1 6 LYS H H -17.437 12.357 9.209 1.00 . A A . 6 LYS H 1 1
11 19711 1 1 6 LYS HA H -15.418 13.107 8.597 1.00 . A A . 6 LYS HA 1 1
11 19712 1 1 6 LYS HB2 H -16.770 15.284 9.557 1.00 . A A . 6 LYS HB2 1 1
11 19713 1 1 6 LYS HB3 H -15.310 15.368 10.537 1.00 . A A . 6 LYS HB3 1 1
11 19714 1 1 6 LYS HD2 H -13.719 16.962 9.353 1.00 . A A . 6 LYS HD2 1 1
11 19715 1 1 6 LYS HD3 H -13.959 17.221 7.620 1.00 . A A . 6 LYS HD3 1 1
11 19716 1 1 6 LYS HE2 H -16.432 17.750 8.263 1.00 . A A . 6 LYS HE2 1 1
11 19717 1 1 6 LYS HE3 H -15.824 17.900 9.908 1.00 . A A . 6 LYS HE3 1 1
11 19718 1 1 6 LYS HG2 H -14.147 14.880 8.147 1.00 . A A . 6 LYS HG2 1 1
11 19719 1 1 6 LYS HG3 H -15.669 15.497 7.532 1.00 . A A . 6 LYS HG3 1 1
11 19720 1 1 6 LYS HZ1 H -14.224 19.581 9.027 1.00 . A A . 6 LYS HZ1 1 1
11 19721 1 1 6 LYS HZ2 H -14.920 19.473 7.559 1.00 . A A . 6 LYS HZ2 1 1
11 19722 1 1 6 LYS HZ3 H -15.780 20.044 8.817 1.00 . A A . 6 LYS HZ3 1 1
11 19723 1 1 6 LYS N N -16.946 12.832 9.953 1.00 . A A . 6 LYS N 1 1
11 19724 1 1 6 LYS NZ N -15.086 19.359 8.548 1.00 . A A . 6 LYS NZ 1 1
11 19725 1 1 6 LYS O O -14.604 11.763 11.039 1.00 . A A . 6 LYS O 1 1
11 19726 1 1 7 CYS C C -12.556 12.945 12.865 1.00 . A A . 7 CYS C 1 1
11 19727 1 1 7 CYS CA C -12.194 13.046 11.362 1.00 . A A . 7 CYS CA 1 1
11 19728 1 1 7 CYS CB C -10.992 13.966 11.124 1.00 . A A . 7 CYS CB 1 1
11 19729 1 1 7 CYS H H -13.225 14.370 10.018 1.00 . A A . 7 CYS H 1 1
11 19730 1 1 7 CYS HA H -11.907 12.043 11.046 1.00 . A A . 7 CYS HA 1 1
11 19731 1 1 7 CYS HB2 H -11.331 14.999 11.044 1.00 . A A . 7 CYS HB2 1 1
11 19732 1 1 7 CYS HB3 H -10.288 13.881 11.951 1.00 . A A . 7 CYS HB3 1 1
11 19733 1 1 7 CYS HG H -11.109 13.898 8.774 1.00 . A A . 7 CYS HG 1 1
11 19734 1 1 7 CYS N N -13.317 13.502 10.526 1.00 . A A . 7 CYS N 1 1
11 19735 1 1 7 CYS O O -13.397 13.694 13.367 1.00 . A A . 7 CYS O 1 1
11 19736 1 1 7 CYS SG S -10.145 13.484 9.602 1.00 . A A . 7 CYS SG 1 1
11 19737 1 1 8 ASN C C -11.762 13.013 15.889 1.00 . A A . 8 ASN C 1 1
11 19738 1 1 8 ASN CA C -12.149 11.791 15.028 1.00 . A A . 8 ASN CA 1 1
11 19739 1 1 8 ASN CB C -11.351 10.550 15.499 1.00 . A A . 8 ASN CB 1 1
11 19740 1 1 8 ASN CG C -11.534 10.268 16.986 1.00 . A A . 8 ASN CG 1 1
11 19741 1 1 8 ASN H H -11.207 11.454 13.133 1.00 . A A . 8 ASN H 1 1
11 19742 1 1 8 ASN HA H -13.213 11.608 15.181 1.00 . A A . 8 ASN HA 1 1
11 19743 1 1 8 ASN HB2 H -11.649 9.648 14.963 1.00 . A A . 8 ASN HB2 1 1
11 19744 1 1 8 ASN HB3 H -10.293 10.713 15.302 1.00 . A A . 8 ASN HB3 1 1
11 19745 1 1 8 ASN HD21 H -9.552 9.951 17.273 1.00 . A A . 8 ASN HD21 1 1
11 19746 1 1 8 ASN HD22 H -10.588 9.813 18.688 1.00 . A A . 8 ASN HD22 1 1
11 19747 1 1 8 ASN N N -11.907 12.020 13.592 1.00 . A A . 8 ASN N 1 1
11 19748 1 1 8 ASN ND2 N -10.466 9.993 17.701 1.00 . A A . 8 ASN ND2 1 1
11 19749 1 1 8 ASN O O -12.494 13.399 16.802 1.00 . A A . 8 ASN O 1 1
11 19750 1 1 8 ASN OD1 O -12.631 10.287 17.523 1.00 . A A . 8 ASN OD1 1 1
11 19751 1 1 9 ASN C C -9.674 15.912 15.722 1.00 . A A . 9 ASN C 1 1
11 19752 1 1 9 ASN CA C -9.919 14.579 16.455 1.00 . A A . 9 ASN CA 1 1
11 19753 1 1 9 ASN CB C -8.630 13.921 16.983 1.00 . A A . 9 ASN CB 1 1
11 19754 1 1 9 ASN CG C -7.827 14.788 17.942 1.00 . A A . 9 ASN CG 1 1
11 19755 1 1 9 ASN H H -10.081 13.227 14.811 1.00 . A A . 9 ASN H 1 1
11 19756 1 1 9 ASN HA H -10.551 14.811 17.312 1.00 . A A . 9 ASN HA 1 1
11 19757 1 1 9 ASN HB2 H -8.893 13.004 17.511 1.00 . A A . 9 ASN HB2 1 1
11 19758 1 1 9 ASN HB3 H -7.992 13.648 16.143 1.00 . A A . 9 ASN HB3 1 1
11 19759 1 1 9 ASN HD21 H -6.204 13.596 17.764 1.00 . A A . 9 ASN HD21 1 1
11 19760 1 1 9 ASN HD22 H -6.042 14.986 18.830 1.00 . A A . 9 ASN HD22 1 1
11 19761 1 1 9 ASN N N -10.591 13.592 15.603 1.00 . A A . 9 ASN N 1 1
11 19762 1 1 9 ASN ND2 N -6.590 14.423 18.196 1.00 . A A . 9 ASN ND2 1 1
11 19763 1 1 9 ASN O O -10.183 16.957 16.137 1.00 . A A . 9 ASN O 1 1
11 19764 1 1 9 ASN OD1 O -8.285 15.785 18.482 1.00 . A A . 9 ASN OD1 1 1
11 19765 1 1 10 CYS C C -10.094 17.048 12.740 1.00 . A A . 10 CYS C 1 1
11 19766 1 1 10 CYS CA C -8.847 16.985 13.654 1.00 . A A . 10 CYS CA 1 1
11 19767 1 1 10 CYS CB C -7.513 16.846 12.904 1.00 . A A . 10 CYS CB 1 1
11 19768 1 1 10 CYS H H -8.552 14.987 14.308 1.00 . A A . 10 CYS H 1 1
11 19769 1 1 10 CYS HA H -8.810 17.924 14.206 1.00 . A A . 10 CYS HA 1 1
11 19770 1 1 10 CYS HB2 H -7.346 17.709 12.261 1.00 . A A . 10 CYS HB2 1 1
11 19771 1 1 10 CYS HB3 H -6.698 16.813 13.629 1.00 . A A . 10 CYS HB3 1 1
11 19772 1 1 10 CYS HG H -6.245 15.430 11.510 1.00 . A A . 10 CYS HG 1 1
11 19773 1 1 10 CYS N N -8.947 15.870 14.600 1.00 . A A . 10 CYS N 1 1
11 19774 1 1 10 CYS O O -11.116 16.419 13.023 1.00 . A A . 10 CYS O 1 1
11 19775 1 1 10 CYS SG S -7.514 15.327 11.918 1.00 . A A . 10 CYS SG 1 1
11 19776 1 1 11 SER C C -10.949 18.046 9.294 1.00 . A A . 11 SER C 1 1
11 19777 1 1 11 SER CA C -11.199 18.166 10.808 1.00 . A A . 11 SER CA 1 1
11 19778 1 1 11 SER CB C -11.644 19.576 11.168 1.00 . A A . 11 SER CB 1 1
11 19779 1 1 11 SER H H -9.212 18.388 11.519 1.00 . A A . 11 SER H 1 1
11 19780 1 1 11 SER HA H -12.024 17.490 11.035 1.00 . A A . 11 SER HA 1 1
11 19781 1 1 11 SER HB2 H -12.468 19.903 10.534 1.00 . A A . 11 SER HB2 1 1
11 19782 1 1 11 SER HB3 H -11.974 19.605 12.207 1.00 . A A . 11 SER HB3 1 1
11 19783 1 1 11 SER HG H -10.761 21.285 11.266 1.00 . A A . 11 SER HG 1 1
11 19784 1 1 11 SER N N -10.038 17.822 11.653 1.00 . A A . 11 SER N 1 1
11 19785 1 1 11 SER O O -11.655 18.665 8.490 1.00 . A A . 11 SER O 1 1
11 19786 1 1 11 SER OG O -10.513 20.402 10.983 1.00 . A A . 11 SER OG 1 1
11 19787 1 1 12 GLN C C -10.919 15.917 6.996 1.00 . A A . 12 GLN C 1 1
11 19788 1 1 12 GLN CA C -9.785 16.842 7.484 1.00 . A A . 12 GLN CA 1 1
11 19789 1 1 12 GLN CB C -8.408 16.176 7.292 1.00 . A A . 12 GLN CB 1 1
11 19790 1 1 12 GLN CD C -5.903 16.563 7.129 1.00 . A A . 12 GLN CD 1 1
11 19791 1 1 12 GLN CG C -7.231 17.082 7.685 1.00 . A A . 12 GLN CG 1 1
11 19792 1 1 12 GLN H H -9.447 16.735 9.595 1.00 . A A . 12 GLN H 1 1
11 19793 1 1 12 GLN HA H -9.811 17.740 6.868 1.00 . A A . 12 GLN HA 1 1
11 19794 1 1 12 GLN HB2 H -8.362 15.255 7.875 1.00 . A A . 12 GLN HB2 1 1
11 19795 1 1 12 GLN HB3 H -8.297 15.917 6.240 1.00 . A A . 12 GLN HB3 1 1
11 19796 1 1 12 GLN HE21 H -5.859 14.946 8.350 1.00 . A A . 12 GLN HE21 1 1
11 19797 1 1 12 GLN HE22 H -4.508 15.130 7.240 1.00 . A A . 12 GLN HE22 1 1
11 19798 1 1 12 GLN HG2 H -7.404 18.083 7.291 1.00 . A A . 12 GLN HG2 1 1
11 19799 1 1 12 GLN HG3 H -7.165 17.147 8.771 1.00 . A A . 12 GLN HG3 1 1
11 19800 1 1 12 GLN N N -9.970 17.231 8.889 1.00 . A A . 12 GLN N 1 1
11 19801 1 1 12 GLN NE2 N -5.378 15.463 7.628 1.00 . A A . 12 GLN NE2 1 1
11 19802 1 1 12 GLN O O -11.729 15.431 7.791 1.00 . A A . 12 GLN O 1 1
11 19803 1 1 12 GLN OE1 O -5.316 17.138 6.221 1.00 . A A . 12 GLN OE1 1 1
11 19804 1 1 13 ARG C C -10.969 13.477 4.426 1.00 . A A . 13 ARG C 1 1
11 19805 1 1 13 ARG CA C -11.806 14.582 5.080 1.00 . A A . 13 ARG CA 1 1
11 19806 1 1 13 ARG CB C -12.888 15.183 4.159 1.00 . A A . 13 ARG CB 1 1
11 19807 1 1 13 ARG CD C -11.485 16.787 2.704 1.00 . A A . 13 ARG CD 1 1
11 19808 1 1 13 ARG CG C -12.459 15.602 2.741 1.00 . A A . 13 ARG CG 1 1
11 19809 1 1 13 ARG CZ C -10.367 16.794 0.455 1.00 . A A . 13 ARG CZ 1 1
11 19810 1 1 13 ARG H H -10.246 16.048 5.105 1.00 . A A . 13 ARG H 1 1
11 19811 1 1 13 ARG HA H -12.348 14.091 5.888 1.00 . A A . 13 ARG HA 1 1
11 19812 1 1 13 ARG HB2 H -13.673 14.436 4.046 1.00 . A A . 13 ARG HB2 1 1
11 19813 1 1 13 ARG HB3 H -13.343 16.039 4.659 1.00 . A A . 13 ARG HB3 1 1
11 19814 1 1 13 ARG HD2 H -11.915 17.605 3.284 1.00 . A A . 13 ARG HD2 1 1
11 19815 1 1 13 ARG HD3 H -10.539 16.508 3.170 1.00 . A A . 13 ARG HD3 1 1
11 19816 1 1 13 ARG HE H -11.830 18.023 1.006 1.00 . A A . 13 ARG HE 1 1
11 19817 1 1 13 ARG HG2 H -12.018 14.751 2.221 1.00 . A A . 13 ARG HG2 1 1
11 19818 1 1 13 ARG HG3 H -13.359 15.889 2.198 1.00 . A A . 13 ARG HG3 1 1
11 19819 1 1 13 ARG HH11 H -9.619 15.363 1.645 1.00 . A A . 13 ARG HH11 1 1
11 19820 1 1 13 ARG HH12 H -8.891 15.477 0.056 1.00 . A A . 13 ARG HH12 1 1
11 19821 1 1 13 ARG HH21 H -10.873 18.101 -0.985 1.00 . A A . 13 ARG HH21 1 1
11 19822 1 1 13 ARG HH22 H -9.600 16.981 -1.399 1.00 . A A . 13 ARG HH22 1 1
11 19823 1 1 13 ARG N N -10.960 15.630 5.687 1.00 . A A . 13 ARG N 1 1
11 19824 1 1 13 ARG NE N -11.254 17.256 1.323 1.00 . A A . 13 ARG NE 1 1
11 19825 1 1 13 ARG NH1 N -9.563 15.802 0.738 1.00 . A A . 13 ARG NH1 1 1
11 19826 1 1 13 ARG NH2 N -10.273 17.330 -0.730 1.00 . A A . 13 ARG NH2 1 1
11 19827 1 1 13 ARG O O -9.864 13.741 3.949 1.00 . A A . 13 ARG O 1 1
11 19828 1 1 14 GLY C C -10.806 10.019 5.200 1.00 . A A . 14 GLY C 1 1
11 19829 1 1 14 GLY CA C -10.774 11.027 4.052 1.00 . A A . 14 GLY CA 1 1
11 19830 1 1 14 GLY H H -12.433 12.146 4.777 1.00 . A A . 14 GLY H 1 1
11 19831 1 1 14 GLY HA2 H -11.252 10.572 3.184 1.00 . A A . 14 GLY HA2 1 1
11 19832 1 1 14 GLY HA3 H -9.736 11.242 3.795 1.00 . A A . 14 GLY HA3 1 1
11 19833 1 1 14 GLY N N -11.495 12.253 4.417 1.00 . A A . 14 GLY N 1 1
11 19834 1 1 14 GLY O O -11.771 9.266 5.329 1.00 . A A . 14 GLY O 1 1
11 19835 1 1 15 HIS C C -10.634 9.633 8.401 1.00 . A A . 15 HIS C 1 1
11 19836 1 1 15 HIS CA C -9.721 9.153 7.247 1.00 . A A . 15 HIS CA 1 1
11 19837 1 1 15 HIS CB C -8.256 8.869 7.635 1.00 . A A . 15 HIS CB 1 1
11 19838 1 1 15 HIS CD2 C -7.641 11.353 8.119 1.00 . A A . 15 HIS CD2 1 1
11 19839 1 1 15 HIS CE1 C -5.780 11.044 9.235 1.00 . A A . 15 HIS CE1 1 1
11 19840 1 1 15 HIS CG C -7.412 10.001 8.181 1.00 . A A . 15 HIS CG 1 1
11 19841 1 1 15 HIS H H -9.012 10.649 5.891 1.00 . A A . 15 HIS H 1 1
11 19842 1 1 15 HIS HA H -10.123 8.187 6.947 1.00 . A A . 15 HIS HA 1 1
11 19843 1 1 15 HIS HB2 H -8.263 8.075 8.383 1.00 . A A . 15 HIS HB2 1 1
11 19844 1 1 15 HIS HB3 H -7.746 8.468 6.760 1.00 . A A . 15 HIS HB3 1 1
11 19845 1 1 15 HIS HD1 H -5.814 8.953 9.133 1.00 . A A . 15 HIS HD1 1 1
11 19846 1 1 15 HIS HD2 H -8.500 11.831 7.672 1.00 . A A . 15 HIS HD2 1 1
11 19847 1 1 15 HIS HE1 H -4.894 11.216 9.829 1.00 . A A . 15 HIS HE1 1 1
11 19848 1 1 15 HIS N N -9.785 10.022 6.063 1.00 . A A . 15 HIS N 1 1
11 19849 1 1 15 HIS ND1 N -6.236 9.835 8.879 1.00 . A A . 15 HIS ND1 1 1
11 19850 1 1 15 HIS NE2 N -6.588 12.009 8.770 1.00 . A A . 15 HIS NE2 1 1
11 19851 1 1 15 HIS O O -10.181 10.179 9.405 1.00 . A A . 15 HIS O 1 1
11 19852 1 1 16 LEU C C -12.766 8.825 10.545 1.00 . A A . 16 LEU C 1 1
11 19853 1 1 16 LEU CA C -12.962 9.681 9.280 1.00 . A A . 16 LEU CA 1 1
11 19854 1 1 16 LEU CB C -14.392 9.582 8.697 1.00 . A A . 16 LEU CB 1 1
11 19855 1 1 16 LEU CD1 C -14.248 7.741 6.913 1.00 . A A . 16 LEU CD1 1 1
11 19856 1 1 16 LEU CD2 C -15.001 7.118 9.195 1.00 . A A . 16 LEU CD2 1 1
11 19857 1 1 16 LEU CG C -14.958 8.246 8.163 1.00 . A A . 16 LEU CG 1 1
11 19858 1 1 16 LEU H H -12.251 9.010 7.381 1.00 . A A . 16 LEU H 1 1
11 19859 1 1 16 LEU HA H -12.823 10.716 9.591 1.00 . A A . 16 LEU HA 1 1
11 19860 1 1 16 LEU HB2 H -15.073 9.908 9.482 1.00 . A A . 16 LEU HB2 1 1
11 19861 1 1 16 LEU HB3 H -14.477 10.320 7.900 1.00 . A A . 16 LEU HB3 1 1
11 19862 1 1 16 LEU HD11 H -14.829 6.930 6.474 1.00 . A A . 16 LEU HD11 1 1
11 19863 1 1 16 LEU HD12 H -14.177 8.549 6.185 1.00 . A A . 16 LEU HD12 1 1
11 19864 1 1 16 LEU HD13 H -13.255 7.365 7.157 1.00 . A A . 16 LEU HD13 1 1
11 19865 1 1 16 LEU HD21 H -13.997 6.740 9.394 1.00 . A A . 16 LEU HD21 1 1
11 19866 1 1 16 LEU HD22 H -15.464 7.468 10.117 1.00 . A A . 16 LEU HD22 1 1
11 19867 1 1 16 LEU HD23 H -15.601 6.297 8.800 1.00 . A A . 16 LEU HD23 1 1
11 19868 1 1 16 LEU HG H -15.988 8.447 7.870 1.00 . A A . 16 LEU HG 1 1
11 19869 1 1 16 LEU N N -11.947 9.424 8.250 1.00 . A A . 16 LEU N 1 1
11 19870 1 1 16 LEU O O -11.906 7.953 10.570 1.00 . A A . 16 LEU O 1 1
11 19871 1 1 17 LYS C C -12.590 7.277 13.134 1.00 . A A . 17 LYS C 1 1
11 19872 1 1 17 LYS CA C -13.481 8.528 12.967 1.00 . A A . 17 LYS CA 1 1
11 19873 1 1 17 LYS CB C -14.906 8.323 13.536 1.00 . A A . 17 LYS CB 1 1
11 19874 1 1 17 LYS CD C -14.179 7.755 15.989 1.00 . A A . 17 LYS CD 1 1
11 19875 1 1 17 LYS CE C -14.546 6.265 15.985 1.00 . A A . 17 LYS CE 1 1
11 19876 1 1 17 LYS CG C -15.014 8.633 15.041 1.00 . A A . 17 LYS CG 1 1
11 19877 1 1 17 LYS H H -14.225 9.821 11.454 1.00 . A A . 17 LYS H 1 1
11 19878 1 1 17 LYS HA H -13.023 9.327 13.550 1.00 . A A . 17 LYS HA 1 1
11 19879 1 1 17 LYS HB2 H -15.593 9.006 13.036 1.00 . A A . 17 LYS HB2 1 1
11 19880 1 1 17 LYS HB3 H -15.274 7.317 13.336 1.00 . A A . 17 LYS HB3 1 1
11 19881 1 1 17 LYS HD2 H -13.122 7.854 15.741 1.00 . A A . 17 LYS HD2 1 1
11 19882 1 1 17 LYS HD3 H -14.296 8.139 17.002 1.00 . A A . 17 LYS HD3 1 1
11 19883 1 1 17 LYS HE2 H -14.513 5.879 14.966 1.00 . A A . 17 LYS HE2 1 1
11 19884 1 1 17 LYS HE3 H -13.784 5.734 16.554 1.00 . A A . 17 LYS HE3 1 1
11 19885 1 1 17 LYS HG2 H -14.715 9.670 15.189 1.00 . A A . 17 LYS HG2 1 1
11 19886 1 1 17 LYS HG3 H -16.064 8.561 15.329 1.00 . A A . 17 LYS HG3 1 1
11 19887 1 1 17 LYS HZ1 H -16.624 6.441 16.076 1.00 . A A . 17 LYS HZ1 1 1
11 19888 1 1 17 LYS HZ2 H -16.068 5.014 16.633 1.00 . A A . 17 LYS HZ2 1 1
11 19889 1 1 17 LYS HZ3 H -15.914 6.349 17.545 1.00 . A A . 17 LYS HZ3 1 1
11 19890 1 1 17 LYS N N -13.562 9.072 11.593 1.00 . A A . 17 LYS N 1 1
11 19891 1 1 17 LYS NZ N -15.876 6.006 16.597 1.00 . A A . 17 LYS NZ 1 1
11 19892 1 1 17 LYS O O -11.483 7.383 13.658 1.00 . A A . 17 LYS O 1 1
11 19893 1 1 18 LYS C C -11.084 4.645 11.954 1.00 . A A . 18 LYS C 1 1
11 19894 1 1 18 LYS CA C -12.383 4.796 12.767 1.00 . A A . 18 LYS CA 1 1
11 19895 1 1 18 LYS CB C -13.388 3.688 12.394 1.00 . A A . 18 LYS CB 1 1
11 19896 1 1 18 LYS CD C -14.880 2.678 10.554 1.00 . A A . 18 LYS CD 1 1
11 19897 1 1 18 LYS CE C -14.023 1.452 10.216 1.00 . A A . 18 LYS CE 1 1
11 19898 1 1 18 LYS CG C -14.017 3.867 10.997 1.00 . A A . 18 LYS CG 1 1
11 19899 1 1 18 LYS H H -13.975 6.140 12.249 1.00 . A A . 18 LYS H 1 1
11 19900 1 1 18 LYS HA H -12.091 4.640 13.806 1.00 . A A . 18 LYS HA 1 1
11 19901 1 1 18 LYS HB2 H -12.875 2.728 12.447 1.00 . A A . 18 LYS HB2 1 1
11 19902 1 1 18 LYS HB3 H -14.186 3.675 13.136 1.00 . A A . 18 LYS HB3 1 1
11 19903 1 1 18 LYS HD2 H -15.593 2.429 11.340 1.00 . A A . 18 LYS HD2 1 1
11 19904 1 1 18 LYS HD3 H -15.435 2.976 9.665 1.00 . A A . 18 LYS HD3 1 1
11 19905 1 1 18 LYS HE2 H -13.269 1.749 9.486 1.00 . A A . 18 LYS HE2 1 1
11 19906 1 1 18 LYS HE3 H -13.502 1.123 11.114 1.00 . A A . 18 LYS HE3 1 1
11 19907 1 1 18 LYS HG2 H -14.656 4.750 11.013 1.00 . A A . 18 LYS HG2 1 1
11 19908 1 1 18 LYS HG3 H -13.236 4.026 10.254 1.00 . A A . 18 LYS HG3 1 1
11 19909 1 1 18 LYS HZ1 H -14.262 -0.457 9.448 1.00 . A A . 18 LYS HZ1 1 1
11 19910 1 1 18 LYS HZ2 H -15.541 0.037 10.329 1.00 . A A . 18 LYS HZ2 1 1
11 19911 1 1 18 LYS HZ3 H -15.310 0.617 8.818 1.00 . A A . 18 LYS HZ3 1 1
11 19912 1 1 18 LYS N N -13.054 6.113 12.665 1.00 . A A . 18 LYS N 1 1
11 19913 1 1 18 LYS NZ N -14.840 0.341 9.668 1.00 . A A . 18 LYS NZ 1 1
11 19914 1 1 18 LYS O O -10.220 3.851 12.320 1.00 . A A . 18 LYS O 1 1
11 19915 1 1 19 ASP C C -8.718 6.512 10.477 1.00 . A A . 19 ASP C 1 1
11 19916 1 1 19 ASP CA C -9.750 5.459 10.009 1.00 . A A . 19 ASP CA 1 1
11 19917 1 1 19 ASP CB C -10.210 5.736 8.565 1.00 . A A . 19 ASP CB 1 1
11 19918 1 1 19 ASP CG C -10.905 4.521 7.928 1.00 . A A . 19 ASP CG 1 1
11 19919 1 1 19 ASP H H -11.674 6.060 10.670 1.00 . A A . 19 ASP H 1 1
11 19920 1 1 19 ASP HA H -9.247 4.493 10.018 1.00 . A A . 19 ASP HA 1 1
11 19921 1 1 19 ASP HB2 H -10.881 6.595 8.552 1.00 . A A . 19 ASP HB2 1 1
11 19922 1 1 19 ASP HB3 H -9.346 5.993 7.955 1.00 . A A . 19 ASP HB3 1 1
11 19923 1 1 19 ASP N N -10.936 5.402 10.871 1.00 . A A . 19 ASP N 1 1
11 19924 1 1 19 ASP O O -7.543 6.425 10.119 1.00 . A A . 19 ASP O 1 1
11 19925 1 1 19 ASP OD1 O -10.214 3.510 7.654 1.00 . A A . 19 ASP OD1 1 1
11 19926 1 1 19 ASP OD2 O -12.131 4.580 7.676 1.00 . A A . 19 ASP OD2 1 1
11 19927 1 1 20 CYS C C -7.036 8.299 12.454 1.00 . A A . 20 CYS C 1 1
11 19928 1 1 20 CYS CA C -8.354 8.657 11.719 1.00 . A A . 20 CYS CA 1 1
11 19929 1 1 20 CYS CB C -9.293 9.564 12.540 1.00 . A A . 20 CYS CB 1 1
11 19930 1 1 20 CYS H H -10.128 7.517 11.485 1.00 . A A . 20 CYS H 1 1
11 19931 1 1 20 CYS HA H -8.071 9.216 10.826 1.00 . A A . 20 CYS HA 1 1
11 19932 1 1 20 CYS HB2 H -10.243 9.646 12.013 1.00 . A A . 20 CYS HB2 1 1
11 19933 1 1 20 CYS HB3 H -9.480 9.127 13.522 1.00 . A A . 20 CYS HB3 1 1
11 19934 1 1 20 CYS HG H -7.488 10.906 13.330 1.00 . A A . 20 CYS HG 1 1
11 19935 1 1 20 CYS N N -9.141 7.499 11.279 1.00 . A A . 20 CYS N 1 1
11 19936 1 1 20 CYS O O -6.019 8.940 12.163 1.00 . A A . 20 CYS O 1 1
11 19937 1 1 20 CYS SG S -8.639 11.245 12.744 1.00 . A A . 20 CYS SG 1 1
11 19938 1 1 21 PRO C C -4.765 6.208 12.916 1.00 . A A . 21 PRO C 1 1
11 19939 1 1 21 PRO CA C -5.720 6.826 13.952 1.00 . A A . 21 PRO CA 1 1
11 19940 1 1 21 PRO CB C -6.109 5.814 15.037 1.00 . A A . 21 PRO CB 1 1
11 19941 1 1 21 PRO CD C -8.094 6.594 13.981 1.00 . A A . 21 PRO CD 1 1
11 19942 1 1 21 PRO CG C -7.568 6.146 15.341 1.00 . A A . 21 PRO CG 1 1
11 19943 1 1 21 PRO HA H -5.235 7.677 14.430 1.00 . A A . 21 PRO HA 1 1
11 19944 1 1 21 PRO HB2 H -6.051 4.796 14.648 1.00 . A A . 21 PRO HB2 1 1
11 19945 1 1 21 PRO HB3 H -5.481 5.913 15.923 1.00 . A A . 21 PRO HB3 1 1
11 19946 1 1 21 PRO HD2 H -8.362 5.722 13.385 1.00 . A A . 21 PRO HD2 1 1
11 19947 1 1 21 PRO HD3 H -8.963 7.237 14.121 1.00 . A A . 21 PRO HD3 1 1
11 19948 1 1 21 PRO HG2 H -8.112 5.281 15.720 1.00 . A A . 21 PRO HG2 1 1
11 19949 1 1 21 PRO HG3 H -7.618 6.975 16.045 1.00 . A A . 21 PRO HG3 1 1
11 19950 1 1 21 PRO N N -6.978 7.287 13.351 1.00 . A A . 21 PRO N 1 1
11 19951 1 1 21 PRO O O -5.161 5.340 12.133 1.00 . A A . 21 PRO O 1 1
11 19952 1 1 22 HIS C C -2.010 4.731 12.175 1.00 . A A . 22 HIS C 1 1
11 19953 1 1 22 HIS CA C -2.501 6.172 11.939 1.00 . A A . 22 HIS CA 1 1
11 19954 1 1 22 HIS CB C -1.325 7.162 11.888 1.00 . A A . 22 HIS CB 1 1
11 19955 1 1 22 HIS CD2 C -1.504 9.741 11.799 1.00 . A A . 22 HIS CD2 1 1
11 19956 1 1 22 HIS CE1 C -2.371 9.974 9.795 1.00 . A A . 22 HIS CE1 1 1
11 19957 1 1 22 HIS CG C -1.687 8.492 11.274 1.00 . A A . 22 HIS CG 1 1
11 19958 1 1 22 HIS H H -3.215 7.324 13.593 1.00 . A A . 22 HIS H 1 1
11 19959 1 1 22 HIS HA H -2.983 6.180 10.962 1.00 . A A . 22 HIS HA 1 1
11 19960 1 1 22 HIS HB2 H -0.933 7.317 12.893 1.00 . A A . 22 HIS HB2 1 1
11 19961 1 1 22 HIS HB3 H -0.532 6.726 11.282 1.00 . A A . 22 HIS HB3 1 1
11 19962 1 1 22 HIS HD1 H -2.456 7.920 9.386 1.00 . A A . 22 HIS HD1 1 1
11 19963 1 1 22 HIS HD2 H -1.076 9.962 12.766 1.00 . A A . 22 HIS HD2 1 1
11 19964 1 1 22 HIS HE1 H -2.766 10.390 8.880 1.00 . A A . 22 HIS HE1 1 1
11 19965 1 1 22 HIS N N -3.494 6.620 12.923 1.00 . A A . 22 HIS N 1 1
11 19966 1 1 22 HIS ND1 N -2.230 8.666 10.028 1.00 . A A . 22 HIS ND1 1 1
11 19967 1 1 22 HIS NE2 N -1.945 10.683 10.855 1.00 . A A . 22 HIS NE2 1 1
11 19968 1 1 22 HIS O O -1.754 4.325 13.312 1.00 . A A . 22 HIS O 1 1
11 19969 1 1 23 ILE C C -0.166 2.480 10.088 1.00 . A A . 23 ILE C 1 1
11 19970 1 1 23 ILE CA C -1.348 2.582 11.069 1.00 . A A . 23 ILE CA 1 1
11 19971 1 1 23 ILE CB C -2.492 1.580 10.765 1.00 . A A . 23 ILE CB 1 1
11 19972 1 1 23 ILE CD1 C -4.812 0.764 11.637 1.00 . A A . 23 ILE CD1 1 1
11 19973 1 1 23 ILE CG1 C -3.665 1.775 11.758 1.00 . A A . 23 ILE CG1 1 1
11 19974 1 1 23 ILE CG2 C -1.961 0.132 10.825 1.00 . A A . 23 ILE CG2 1 1
11 19975 1 1 23 ILE H H -2.075 4.388 10.194 1.00 . A A . 23 ILE H 1 1
11 19976 1 1 23 ILE HA H -0.964 2.331 12.058 1.00 . A A . 23 ILE HA 1 1
11 19977 1 1 23 ILE HB H -2.867 1.766 9.758 1.00 . A A . 23 ILE HB 1 1
11 19978 1 1 23 ILE HD11 H -5.638 1.083 12.274 1.00 . A A . 23 ILE HD11 1 1
11 19979 1 1 23 ILE HD12 H -5.158 0.713 10.605 1.00 . A A . 23 ILE HD12 1 1
11 19980 1 1 23 ILE HD13 H -4.486 -0.221 11.969 1.00 . A A . 23 ILE HD13 1 1
11 19981 1 1 23 ILE HG12 H -3.282 1.736 12.779 1.00 . A A . 23 ILE HG12 1 1
11 19982 1 1 23 ILE HG13 H -4.099 2.764 11.600 1.00 . A A . 23 ILE HG13 1 1
11 19983 1 1 23 ILE HG21 H -1.116 -0.001 10.150 1.00 . A A . 23 ILE HG21 1 1
11 19984 1 1 23 ILE HG22 H -1.650 -0.113 11.840 1.00 . A A . 23 ILE HG22 1 1
11 19985 1 1 23 ILE HG23 H -2.735 -0.567 10.508 1.00 . A A . 23 ILE HG23 1 1
11 19986 1 1 23 ILE N N -1.838 3.972 11.084 1.00 . A A . 23 ILE N 1 1
11 19987 1 1 23 ILE O O -0.338 2.275 8.887 1.00 . A A . 23 ILE O 1 1
11 19988 1 1 24 ILE C C 3.472 2.280 10.834 1.00 . A A . 24 ILE C 1 1
11 19989 1 1 24 ILE CA C 2.328 2.725 9.907 1.00 . A A . 24 ILE CA 1 1
11 19990 1 1 24 ILE CB C 2.637 4.129 9.305 1.00 . A A . 24 ILE CB 1 1
11 19991 1 1 24 ILE CD1 C 2.266 6.690 9.488 1.00 . A A . 24 ILE CD1 1 1
11 19992 1 1 24 ILE CG1 C 1.826 5.289 9.932 1.00 . A A . 24 ILE CG1 1 1
11 19993 1 1 24 ILE CG2 C 2.451 4.072 7.782 1.00 . A A . 24 ILE CG2 1 1
11 19994 1 1 24 ILE H H 1.078 2.871 11.614 1.00 . A A . 24 ILE H 1 1
11 19995 1 1 24 ILE HA H 2.287 1.994 9.099 1.00 . A A . 24 ILE HA 1 1
11 19996 1 1 24 ILE HB H 3.690 4.347 9.477 1.00 . A A . 24 ILE HB 1 1
11 19997 1 1 24 ILE HD11 H 2.032 6.848 8.436 1.00 . A A . 24 ILE HD11 1 1
11 19998 1 1 24 ILE HD12 H 1.730 7.433 10.079 1.00 . A A . 24 ILE HD12 1 1
11 19999 1 1 24 ILE HD13 H 3.337 6.813 9.651 1.00 . A A . 24 ILE HD13 1 1
11 20000 1 1 24 ILE HG12 H 0.770 5.177 9.681 1.00 . A A . 24 ILE HG12 1 1
11 20001 1 1 24 ILE HG13 H 1.929 5.241 11.015 1.00 . A A . 24 ILE HG13 1 1
11 20002 1 1 24 ILE HG21 H 2.800 4.996 7.320 1.00 . A A . 24 ILE HG21 1 1
11 20003 1 1 24 ILE HG22 H 3.044 3.253 7.377 1.00 . A A . 24 ILE HG22 1 1
11 20004 1 1 24 ILE HG23 H 1.400 3.912 7.539 1.00 . A A . 24 ILE HG23 1 1
11 20005 1 1 24 ILE N N 1.039 2.690 10.622 1.00 . A A . 24 ILE N 1 1
11 20006 1 1 24 ILE O O 3.385 2.413 12.056 1.00 . A A . 24 ILE O 1 1
11 20007 1 1 25 CYS C C 6.789 2.415 11.266 1.00 . A A . 25 CYS C 1 1
11 20008 1 1 25 CYS CA C 5.759 1.307 10.960 1.00 . A A . 25 CYS CA 1 1
11 20009 1 1 25 CYS CB C 6.399 0.189 10.121 1.00 . A A . 25 CYS CB 1 1
11 20010 1 1 25 CYS H H 4.586 1.729 9.241 1.00 . A A . 25 CYS H 1 1
11 20011 1 1 25 CYS HA H 5.459 0.886 11.920 1.00 . A A . 25 CYS HA 1 1
11 20012 1 1 25 CYS HB2 H 6.633 0.571 9.129 1.00 . A A . 25 CYS HB2 1 1
11 20013 1 1 25 CYS HB3 H 7.324 -0.136 10.597 1.00 . A A . 25 CYS HB3 1 1
11 20014 1 1 25 CYS HG H 5.267 -1.557 11.260 1.00 . A A . 25 CYS HG 1 1
11 20015 1 1 25 CYS N N 4.566 1.785 10.250 1.00 . A A . 25 CYS N 1 1
11 20016 1 1 25 CYS O O 7.850 2.125 11.825 1.00 . A A . 25 CYS O 1 1
11 20017 1 1 25 CYS SG S 5.280 -1.231 9.965 1.00 . A A . 25 CYS SG 1 1
11 20018 1 1 26 SER C C 8.479 4.626 9.687 1.00 . A A . 26 SER C 1 1
11 20019 1 1 26 SER CA C 7.398 4.810 10.750 1.00 . A A . 26 SER CA 1 1
11 20020 1 1 26 SER CB C 7.979 5.240 12.090 1.00 . A A . 26 SER CB 1 1
11 20021 1 1 26 SER H H 5.539 3.804 10.548 1.00 . A A . 26 SER H 1 1
11 20022 1 1 26 SER HA H 6.785 5.653 10.429 1.00 . A A . 26 SER HA 1 1
11 20023 1 1 26 SER HB2 H 8.573 4.442 12.535 1.00 . A A . 26 SER HB2 1 1
11 20024 1 1 26 SER HB3 H 8.614 6.116 11.962 1.00 . A A . 26 SER HB3 1 1
11 20025 1 1 26 SER HG H 7.200 5.789 13.760 1.00 . A A . 26 SER HG 1 1
11 20026 1 1 26 SER N N 6.481 3.661 10.881 1.00 . A A . 26 SER N 1 1
11 20027 1 1 26 SER O O 9.181 3.615 9.651 1.00 . A A . 26 SER O 1 1
11 20028 1 1 26 SER OG O 6.863 5.558 12.891 1.00 . A A . 26 SER OG 1 1
11 20029 1 1 27 TYR C C 8.840 4.412 6.503 1.00 . A A . 27 TYR C 1 1
11 20030 1 1 27 TYR CA C 9.272 5.543 7.474 1.00 . A A . 27 TYR CA 1 1
11 20031 1 1 27 TYR CB C 10.787 5.582 7.721 1.00 . A A . 27 TYR CB 1 1
11 20032 1 1 27 TYR CD1 C 11.545 7.106 5.860 1.00 . A A . 27 TYR CD1 1 1
11 20033 1 1 27 TYR CD2 C 12.379 4.814 5.899 1.00 . A A . 27 TYR CD2 1 1
11 20034 1 1 27 TYR CE1 C 12.263 7.351 4.680 1.00 . A A . 27 TYR CE1 1 1
11 20035 1 1 27 TYR CE2 C 13.105 5.055 4.717 1.00 . A A . 27 TYR CE2 1 1
11 20036 1 1 27 TYR CG C 11.599 5.839 6.469 1.00 . A A . 27 TYR CG 1 1
11 20037 1 1 27 TYR CZ C 13.039 6.331 4.107 1.00 . A A . 27 TYR CZ 1 1
11 20038 1 1 27 TYR H H 7.983 6.407 8.919 1.00 . A A . 27 TYR H 1 1
11 20039 1 1 27 TYR HA H 9.026 6.472 6.959 1.00 . A A . 27 TYR HA 1 1
11 20040 1 1 27 TYR HB2 H 11.007 6.381 8.428 1.00 . A A . 27 TYR HB2 1 1
11 20041 1 1 27 TYR HB3 H 11.108 4.644 8.175 1.00 . A A . 27 TYR HB3 1 1
11 20042 1 1 27 TYR HD1 H 10.946 7.894 6.291 1.00 . A A . 27 TYR HD1 1 1
11 20043 1 1 27 TYR HD2 H 12.414 3.840 6.367 1.00 . A A . 27 TYR HD2 1 1
11 20044 1 1 27 TYR HE1 H 12.226 8.316 4.197 1.00 . A A . 27 TYR HE1 1 1
11 20045 1 1 27 TYR HE2 H 13.702 4.267 4.282 1.00 . A A . 27 TYR HE2 1 1
11 20046 1 1 27 TYR HH H 14.210 5.866 2.652 1.00 . A A . 27 TYR HH 1 1
11 20047 1 1 27 TYR N N 8.561 5.593 8.767 1.00 . A A . 27 TYR N 1 1
11 20048 1 1 27 TYR O O 9.016 4.532 5.290 1.00 . A A . 27 TYR O 1 1
11 20049 1 1 27 TYR OH O 13.710 6.623 2.966 1.00 . A A . 27 TYR OH 1 1
11 20050 1 1 28 CYS C C 6.160 2.171 6.297 1.00 . A A . 28 CYS C 1 1
11 20051 1 1 28 CYS CA C 7.701 2.192 6.279 1.00 . A A . 28 CYS CA 1 1
11 20052 1 1 28 CYS CB C 8.351 0.937 6.888 1.00 . A A . 28 CYS CB 1 1
11 20053 1 1 28 CYS H H 8.134 3.310 8.017 1.00 . A A . 28 CYS H 1 1
11 20054 1 1 28 CYS HA H 8.015 2.255 5.238 1.00 . A A . 28 CYS HA 1 1
11 20055 1 1 28 CYS HB2 H 9.386 0.878 6.553 1.00 . A A . 28 CYS HB2 1 1
11 20056 1 1 28 CYS HB3 H 8.361 1.022 7.975 1.00 . A A . 28 CYS HB3 1 1
11 20057 1 1 28 CYS HG H 7.763 -0.573 5.132 1.00 . A A . 28 CYS HG 1 1
11 20058 1 1 28 CYS N N 8.218 3.346 7.009 1.00 . A A . 28 CYS N 1 1
11 20059 1 1 28 CYS O O 5.532 2.422 7.333 1.00 . A A . 28 CYS O 1 1
11 20060 1 1 28 CYS SG S 7.488 -0.598 6.439 1.00 . A A . 28 CYS SG 1 1
11 20061 1 1 29 GLY C C 3.446 3.104 4.592 1.00 . A A . 29 GLY C 1 1
11 20062 1 1 29 GLY CA C 4.117 1.768 4.932 1.00 . A A . 29 GLY CA 1 1
11 20063 1 1 29 GLY H H 6.162 1.638 4.353 1.00 . A A . 29 GLY H 1 1
11 20064 1 1 29 GLY HA2 H 3.909 1.072 4.119 1.00 . A A . 29 GLY HA2 1 1
11 20065 1 1 29 GLY HA3 H 3.646 1.381 5.836 1.00 . A A . 29 GLY HA3 1 1
11 20066 1 1 29 GLY N N 5.567 1.842 5.143 1.00 . A A . 29 GLY N 1 1
11 20067 1 1 29 GLY O O 4.099 4.140 4.477 1.00 . A A . 29 GLY O 1 1
11 20068 1 1 30 ALA C C -0.056 4.015 5.063 1.00 . A A . 30 ALA C 1 1
11 20069 1 1 30 ALA CA C 1.248 4.220 4.276 1.00 . A A . 30 ALA CA 1 1
11 20070 1 1 30 ALA CB C 0.980 4.458 2.785 1.00 . A A . 30 ALA CB 1 1
11 20071 1 1 30 ALA H H 1.656 2.169 4.514 1.00 . A A . 30 ALA H 1 1
11 20072 1 1 30 ALA HA H 1.746 5.104 4.678 1.00 . A A . 30 ALA HA 1 1
11 20073 1 1 30 ALA HB1 H 0.479 3.592 2.352 1.00 . A A . 30 ALA HB1 1 1
11 20074 1 1 30 ALA HB2 H 0.347 5.335 2.655 1.00 . A A . 30 ALA HB2 1 1
11 20075 1 1 30 ALA HB3 H 1.923 4.624 2.262 1.00 . A A . 30 ALA HB3 1 1
11 20076 1 1 30 ALA N N 2.121 3.061 4.435 1.00 . A A . 30 ALA N 1 1
11 20077 1 1 30 ALA O O -0.582 2.905 5.141 1.00 . A A . 30 ALA O 1 1
11 20078 1 1 31 THR C C -3.078 4.672 5.835 1.00 . A A . 31 THR C 1 1
11 20079 1 1 31 THR CA C -1.756 5.043 6.541 1.00 . A A . 31 THR CA 1 1
11 20080 1 1 31 THR CB C -1.807 6.367 7.322 1.00 . A A . 31 THR CB 1 1
11 20081 1 1 31 THR CG2 C -2.375 7.540 6.519 1.00 . A A . 31 THR CG2 1 1
11 20082 1 1 31 THR H H -0.131 5.982 5.512 1.00 . A A . 31 THR H 1 1
11 20083 1 1 31 THR HA H -1.568 4.253 7.269 1.00 . A A . 31 THR HA 1 1
11 20084 1 1 31 THR HB H -0.790 6.623 7.620 1.00 . A A . 31 THR HB 1 1
11 20085 1 1 31 THR HG1 H -3.393 5.932 8.298 1.00 . A A . 31 THR HG1 1 1
11 20086 1 1 31 THR HG21 H -1.757 7.705 5.637 1.00 . A A . 31 THR HG21 1 1
11 20087 1 1 31 THR HG22 H -3.399 7.339 6.203 1.00 . A A . 31 THR HG22 1 1
11 20088 1 1 31 THR HG23 H -2.362 8.446 7.125 1.00 . A A . 31 THR HG23 1 1
11 20089 1 1 31 THR N N -0.598 5.094 5.630 1.00 . A A . 31 THR N 1 1
11 20090 1 1 31 THR O O -4.038 4.267 6.493 1.00 . A A . 31 THR O 1 1
11 20091 1 1 31 THR OG1 O -2.513 6.241 8.526 1.00 . A A . 31 THR OG1 1 1
11 20092 1 1 32 ASP C C -4.070 2.963 2.976 1.00 . A A . 32 ASP C 1 1
11 20093 1 1 32 ASP CA C -4.260 4.345 3.647 1.00 . A A . 32 ASP CA 1 1
11 20094 1 1 32 ASP CB C -4.482 5.438 2.590 1.00 . A A . 32 ASP CB 1 1
11 20095 1 1 32 ASP CG C -5.687 5.164 1.674 1.00 . A A . 32 ASP CG 1 1
11 20096 1 1 32 ASP H H -2.316 5.145 4.032 1.00 . A A . 32 ASP H 1 1
11 20097 1 1 32 ASP HA H -5.165 4.286 4.251 1.00 . A A . 32 ASP HA 1 1
11 20098 1 1 32 ASP HB2 H -4.637 6.391 3.098 1.00 . A A . 32 ASP HB2 1 1
11 20099 1 1 32 ASP HB3 H -3.579 5.532 1.988 1.00 . A A . 32 ASP HB3 1 1
11 20100 1 1 32 ASP N N -3.127 4.761 4.496 1.00 . A A . 32 ASP N 1 1
11 20101 1 1 32 ASP O O -5.053 2.321 2.599 1.00 . A A . 32 ASP O 1 1
11 20102 1 1 32 ASP OD1 O -6.845 5.255 2.149 1.00 . A A . 32 ASP OD1 1 1
11 20103 1 1 32 ASP OD2 O -5.482 4.906 0.461 1.00 . A A . 32 ASP OD2 1 1
11 20104 1 1 33 ASP C C -1.245 0.558 2.738 1.00 . A A . 33 ASP C 1 1
11 20105 1 1 33 ASP CA C -2.491 1.233 2.135 1.00 . A A . 33 ASP CA 1 1
11 20106 1 1 33 ASP CB C -2.294 1.516 0.636 1.00 . A A . 33 ASP CB 1 1
11 20107 1 1 33 ASP CG C -1.963 0.253 -0.182 1.00 . A A . 33 ASP CG 1 1
11 20108 1 1 33 ASP H H -2.066 3.000 3.251 1.00 . A A . 33 ASP H 1 1
11 20109 1 1 33 ASP HA H -3.325 0.538 2.233 1.00 . A A . 33 ASP HA 1 1
11 20110 1 1 33 ASP HB2 H -3.206 1.957 0.237 1.00 . A A . 33 ASP HB2 1 1
11 20111 1 1 33 ASP HB3 H -1.492 2.246 0.518 1.00 . A A . 33 ASP HB3 1 1
11 20112 1 1 33 ASP N N -2.827 2.484 2.832 1.00 . A A . 33 ASP N 1 1
11 20113 1 1 33 ASP O O -0.116 1.026 2.575 1.00 . A A . 33 ASP O 1 1
11 20114 1 1 33 ASP OD1 O -2.429 -0.855 0.177 1.00 . A A . 33 ASP OD1 1 1
11 20115 1 1 33 ASP OD2 O -1.256 0.371 -1.211 1.00 . A A . 33 ASP OD2 1 1
11 20116 1 1 34 HIS C C -0.783 -2.838 4.116 1.00 . A A . 34 HIS C 1 1
11 20117 1 1 34 HIS CA C -0.424 -1.339 4.107 1.00 . A A . 34 HIS CA 1 1
11 20118 1 1 34 HIS CB C -0.250 -0.773 5.521 1.00 . A A . 34 HIS CB 1 1
11 20119 1 1 34 HIS CD2 C 2.246 -1.154 5.898 1.00 . A A . 34 HIS CD2 1 1
11 20120 1 1 34 HIS CE1 C 2.185 -2.456 7.660 1.00 . A A . 34 HIS CE1 1 1
11 20121 1 1 34 HIS CG C 0.936 -1.345 6.236 1.00 . A A . 34 HIS CG 1 1
11 20122 1 1 34 HIS H H -2.409 -0.903 3.507 1.00 . A A . 34 HIS H 1 1
11 20123 1 1 34 HIS HA H 0.514 -1.221 3.564 1.00 . A A . 34 HIS HA 1 1
11 20124 1 1 34 HIS HB2 H -0.105 0.306 5.460 1.00 . A A . 34 HIS HB2 1 1
11 20125 1 1 34 HIS HB3 H -1.154 -0.954 6.104 1.00 . A A . 34 HIS HB3 1 1
11 20126 1 1 34 HIS HD1 H 0.096 -2.478 7.839 1.00 . A A . 34 HIS HD1 1 1
11 20127 1 1 34 HIS HD2 H 2.600 -0.562 5.064 1.00 . A A . 34 HIS HD2 1 1
11 20128 1 1 34 HIS HE1 H 2.481 -3.075 8.493 1.00 . A A . 34 HIS HE1 1 1
11 20129 1 1 34 HIS N N -1.461 -0.561 3.432 1.00 . A A . 34 HIS N 1 1
11 20130 1 1 34 HIS ND1 N 0.916 -2.161 7.341 1.00 . A A . 34 HIS ND1 1 1
11 20131 1 1 34 HIS NE2 N 3.034 -1.864 6.802 1.00 . A A . 34 HIS NE2 1 1
11 20132 1 1 34 HIS O O -1.961 -3.190 4.236 1.00 . A A . 34 HIS O 1 1
11 20133 1 1 35 TYR C C 0.891 -6.074 4.539 1.00 . A A . 35 TYR C 1 1
11 20134 1 1 35 TYR CA C -0.006 -5.150 3.697 1.00 . A A . 35 TYR CA 1 1
11 20135 1 1 35 TYR CB C 0.176 -5.401 2.193 1.00 . A A . 35 TYR CB 1 1
11 20136 1 1 35 TYR CD1 C -1.437 -7.289 1.683 1.00 . A A . 35 TYR CD1 1 1
11 20137 1 1 35 TYR CD2 C 0.957 -7.691 1.454 1.00 . A A . 35 TYR CD2 1 1
11 20138 1 1 35 TYR CE1 C -1.700 -8.618 1.294 1.00 . A A . 35 TYR CE1 1 1
11 20139 1 1 35 TYR CE2 C 0.702 -9.017 1.071 1.00 . A A . 35 TYR CE2 1 1
11 20140 1 1 35 TYR CG C -0.109 -6.827 1.764 1.00 . A A . 35 TYR CG 1 1
11 20141 1 1 35 TYR CZ C -0.621 -9.482 0.991 1.00 . A A . 35 TYR CZ 1 1
11 20142 1 1 35 TYR H H 1.163 -3.381 3.928 1.00 . A A . 35 TYR H 1 1
11 20143 1 1 35 TYR HA H -1.038 -5.409 3.935 1.00 . A A . 35 TYR HA 1 1
11 20144 1 1 35 TYR HB2 H -0.492 -4.739 1.640 1.00 . A A . 35 TYR HB2 1 1
11 20145 1 1 35 TYR HB3 H 1.197 -5.142 1.909 1.00 . A A . 35 TYR HB3 1 1
11 20146 1 1 35 TYR HD1 H -2.255 -6.624 1.920 1.00 . A A . 35 TYR HD1 1 1
11 20147 1 1 35 TYR HD2 H 1.977 -7.340 1.512 1.00 . A A . 35 TYR HD2 1 1
11 20148 1 1 35 TYR HE1 H -2.721 -8.968 1.233 1.00 . A A . 35 TYR HE1 1 1
11 20149 1 1 35 TYR HE2 H 1.508 -9.694 0.832 1.00 . A A . 35 TYR HE2 1 1
11 20150 1 1 35 TYR HH H -1.743 -10.992 0.573 1.00 . A A . 35 TYR HH 1 1
11 20151 1 1 35 TYR N N 0.214 -3.722 3.968 1.00 . A A . 35 TYR N 1 1
11 20152 1 1 35 TYR O O 2.080 -6.252 4.247 1.00 . A A . 35 TYR O 1 1
11 20153 1 1 35 TYR OH O -0.809 -10.768 0.605 1.00 . A A . 35 TYR OH 1 1
11 20154 1 1 36 SER C C 2.227 -7.536 6.959 1.00 . A A . 36 SER C 1 1
11 20155 1 1 36 SER CA C 0.851 -7.831 6.322 1.00 . A A . 36 SER CA 1 1
11 20156 1 1 36 SER CB C 0.889 -9.084 5.420 1.00 . A A . 36 SER CB 1 1
11 20157 1 1 36 SER H H -0.693 -6.501 5.703 1.00 . A A . 36 SER H 1 1
11 20158 1 1 36 SER HA H 0.174 -8.037 7.153 1.00 . A A . 36 SER HA 1 1
11 20159 1 1 36 SER HB2 H 1.652 -8.966 4.652 1.00 . A A . 36 SER HB2 1 1
11 20160 1 1 36 SER HB3 H 1.119 -9.961 6.026 1.00 . A A . 36 SER HB3 1 1
11 20161 1 1 36 SER HG H -0.980 -9.538 5.414 1.00 . A A . 36 SER HG 1 1
11 20162 1 1 36 SER N N 0.282 -6.711 5.546 1.00 . A A . 36 SER N 1 1
11 20163 1 1 36 SER O O 2.624 -6.379 7.119 1.00 . A A . 36 SER O 1 1
11 20164 1 1 36 SER OG O -0.332 -9.302 4.747 1.00 . A A . 36 SER OG 1 1
11 20165 1 1 37 ARG C C 5.355 -8.427 6.438 1.00 . A A . 37 ARG C 1 1
11 20166 1 1 37 ARG CA C 4.421 -8.501 7.658 1.00 . A A . 37 ARG CA 1 1
11 20167 1 1 37 ARG CB C 4.810 -9.620 8.645 1.00 . A A . 37 ARG CB 1 1
11 20168 1 1 37 ARG CD C 6.208 -11.752 8.310 1.00 . A A . 37 ARG CD 1 1
11 20169 1 1 37 ARG CG C 4.879 -11.035 8.027 1.00 . A A . 37 ARG CG 1 1
11 20170 1 1 37 ARG CZ C 8.633 -11.423 7.743 1.00 . A A . 37 ARG CZ 1 1
11 20171 1 1 37 ARG H H 2.570 -9.507 7.272 1.00 . A A . 37 ARG H 1 1
11 20172 1 1 37 ARG HA H 4.576 -7.560 8.187 1.00 . A A . 37 ARG HA 1 1
11 20173 1 1 37 ARG HB2 H 5.772 -9.364 9.087 1.00 . A A . 37 ARG HB2 1 1
11 20174 1 1 37 ARG HB3 H 4.093 -9.633 9.466 1.00 . A A . 37 ARG HB3 1 1
11 20175 1 1 37 ARG HD2 H 6.335 -11.841 9.389 1.00 . A A . 37 ARG HD2 1 1
11 20176 1 1 37 ARG HD3 H 6.150 -12.755 7.887 1.00 . A A . 37 ARG HD3 1 1
11 20177 1 1 37 ARG HE H 7.187 -10.141 7.312 1.00 . A A . 37 ARG HE 1 1
11 20178 1 1 37 ARG HG2 H 4.072 -11.632 8.448 1.00 . A A . 37 ARG HG2 1 1
11 20179 1 1 37 ARG HG3 H 4.726 -10.994 6.948 1.00 . A A . 37 ARG HG3 1 1
11 20180 1 1 37 ARG HH11 H 8.321 -13.162 8.684 1.00 . A A . 37 ARG HH11 1 1
11 20181 1 1 37 ARG HH12 H 9.989 -12.820 8.271 1.00 . A A . 37 ARG HH12 1 1
11 20182 1 1 37 ARG HH21 H 9.280 -9.773 6.803 1.00 . A A . 37 ARG HH21 1 1
11 20183 1 1 37 ARG HH22 H 10.518 -10.930 7.225 1.00 . A A . 37 ARG HH22 1 1
11 20184 1 1 37 ARG N N 2.985 -8.588 7.316 1.00 . A A . 37 ARG N 1 1
11 20185 1 1 37 ARG NE N 7.369 -11.042 7.730 1.00 . A A . 37 ARG NE 1 1
11 20186 1 1 37 ARG NH1 N 9.015 -12.554 8.272 1.00 . A A . 37 ARG NH1 1 1
11 20187 1 1 37 ARG NH2 N 9.547 -10.654 7.216 1.00 . A A . 37 ARG NH2 1 1
11 20188 1 1 37 ARG O O 6.575 -8.426 6.599 1.00 . A A . 37 ARG O 1 1
11 20189 1 1 38 HIS C C 5.937 -6.824 3.670 1.00 . A A . 38 HIS C 1 1
11 20190 1 1 38 HIS CA C 5.540 -8.285 3.962 1.00 . A A . 38 HIS CA 1 1
11 20191 1 1 38 HIS CB C 4.669 -8.878 2.844 1.00 . A A . 38 HIS CB 1 1
11 20192 1 1 38 HIS CD2 C 5.628 -10.167 0.835 1.00 . A A . 38 HIS CD2 1 1
11 20193 1 1 38 HIS CE1 C 6.351 -8.500 -0.395 1.00 . A A . 38 HIS CE1 1 1
11 20194 1 1 38 HIS CG C 5.359 -9.005 1.507 1.00 . A A . 38 HIS CG 1 1
11 20195 1 1 38 HIS H H 3.788 -8.443 5.173 1.00 . A A . 38 HIS H 1 1
11 20196 1 1 38 HIS HA H 6.455 -8.875 4.027 1.00 . A A . 38 HIS HA 1 1
11 20197 1 1 38 HIS HB2 H 4.345 -9.875 3.148 1.00 . A A . 38 HIS HB2 1 1
11 20198 1 1 38 HIS HB3 H 3.776 -8.266 2.719 1.00 . A A . 38 HIS HB3 1 1
11 20199 1 1 38 HIS HD1 H 5.773 -6.989 0.930 1.00 . A A . 38 HIS HD1 1 1
11 20200 1 1 38 HIS HD2 H 5.385 -11.161 1.177 1.00 . A A . 38 HIS HD2 1 1
11 20201 1 1 38 HIS HE1 H 6.798 -7.921 -1.188 1.00 . A A . 38 HIS HE1 1 1
11 20202 1 1 38 HIS N N 4.796 -8.405 5.224 1.00 . A A . 38 HIS N 1 1
11 20203 1 1 38 HIS ND1 N 5.810 -7.976 0.714 1.00 . A A . 38 HIS ND1 1 1
11 20204 1 1 38 HIS NE2 N 6.262 -9.841 -0.372 1.00 . A A . 38 HIS NE2 1 1
11 20205 1 1 38 HIS O O 7.067 -6.553 3.259 1.00 . A A . 38 HIS O 1 1
11 20206 1 1 39 CYS C C 5.247 -3.989 2.265 1.00 . A A . 39 CYS C 1 1
11 20207 1 1 39 CYS CA C 5.111 -4.439 3.748 1.00 . A A . 39 CYS CA 1 1
11 20208 1 1 39 CYS CB C 6.170 -3.836 4.695 1.00 . A A . 39 CYS CB 1 1
11 20209 1 1 39 CYS H H 4.119 -6.227 4.259 1.00 . A A . 39 CYS H 1 1
11 20210 1 1 39 CYS HA H 4.145 -4.059 4.081 1.00 . A A . 39 CYS HA 1 1
11 20211 1 1 39 CYS HB2 H 7.166 -4.096 4.335 1.00 . A A . 39 CYS HB2 1 1
11 20212 1 1 39 CYS HB3 H 6.085 -2.749 4.704 1.00 . A A . 39 CYS HB3 1 1
11 20213 1 1 39 CYS HG H 6.308 -5.687 6.165 1.00 . A A . 39 CYS HG 1 1
11 20214 1 1 39 CYS N N 5.018 -5.893 3.946 1.00 . A A . 39 CYS N 1 1
11 20215 1 1 39 CYS O O 5.465 -4.831 1.381 1.00 . A A . 39 CYS O 1 1
11 20216 1 1 39 CYS SG S 5.966 -4.418 6.406 1.00 . A A . 39 CYS SG 1 1
11 20217 1 1 40 PRO C C 5.824 -1.239 0.052 1.00 . A A . 40 PRO C 1 1
11 20218 1 1 40 PRO CA C 4.744 -2.204 0.609 1.00 . A A . 40 PRO CA 1 1
11 20219 1 1 40 PRO CB C 3.384 -1.541 0.852 1.00 . A A . 40 PRO CB 1 1
11 20220 1 1 40 PRO CD C 4.632 -1.628 2.891 1.00 . A A . 40 PRO CD 1 1
11 20221 1 1 40 PRO CG C 3.659 -0.731 2.117 1.00 . A A . 40 PRO CG 1 1
11 20222 1 1 40 PRO HA H 4.620 -3.026 -0.095 1.00 . A A . 40 PRO HA 1 1
11 20223 1 1 40 PRO HB2 H 3.030 -0.927 0.022 1.00 . A A . 40 PRO HB2 1 1
11 20224 1 1 40 PRO HB3 H 2.649 -2.312 1.079 1.00 . A A . 40 PRO HB3 1 1
11 20225 1 1 40 PRO HD2 H 5.500 -1.046 3.205 1.00 . A A . 40 PRO HD2 1 1
11 20226 1 1 40 PRO HD3 H 4.122 -2.026 3.766 1.00 . A A . 40 PRO HD3 1 1
11 20227 1 1 40 PRO HG2 H 4.147 0.208 1.857 1.00 . A A . 40 PRO HG2 1 1
11 20228 1 1 40 PRO HG3 H 2.745 -0.544 2.680 1.00 . A A . 40 PRO HG3 1 1
11 20229 1 1 40 PRO N N 5.052 -2.683 1.961 1.00 . A A . 40 PRO N 1 1
11 20230 1 1 40 PRO O O 6.986 -1.275 0.466 1.00 . A A . 40 PRO O 1 1
11 20231 1 1 41 LYS C C 6.831 1.782 -0.596 1.00 . A A . 41 LYS C 1 1
11 20232 1 1 41 LYS CA C 6.302 0.668 -1.524 1.00 . A A . 41 LYS CA 1 1
11 20233 1 1 41 LYS CB C 5.555 1.289 -2.723 1.00 . A A . 41 LYS CB 1 1
11 20234 1 1 41 LYS CD C 4.673 0.906 -5.107 1.00 . A A . 41 LYS CD 1 1
11 20235 1 1 41 LYS CE C 3.290 1.528 -4.873 1.00 . A A . 41 LYS CE 1 1
11 20236 1 1 41 LYS CG C 5.259 0.267 -3.837 1.00 . A A . 41 LYS CG 1 1
11 20237 1 1 41 LYS H H 4.475 -0.392 -1.178 1.00 . A A . 41 LYS H 1 1
11 20238 1 1 41 LYS HA H 7.189 0.164 -1.906 1.00 . A A . 41 LYS HA 1 1
11 20239 1 1 41 LYS HB2 H 4.626 1.738 -2.375 1.00 . A A . 41 LYS HB2 1 1
11 20240 1 1 41 LYS HB3 H 6.173 2.080 -3.147 1.00 . A A . 41 LYS HB3 1 1
11 20241 1 1 41 LYS HD2 H 5.360 1.669 -5.474 1.00 . A A . 41 LYS HD2 1 1
11 20242 1 1 41 LYS HD3 H 4.587 0.131 -5.867 1.00 . A A . 41 LYS HD3 1 1
11 20243 1 1 41 LYS HE2 H 2.628 0.761 -4.472 1.00 . A A . 41 LYS HE2 1 1
11 20244 1 1 41 LYS HE3 H 3.377 2.317 -4.126 1.00 . A A . 41 LYS HE3 1 1
11 20245 1 1 41 LYS HG2 H 6.190 -0.229 -4.109 1.00 . A A . 41 LYS HG2 1 1
11 20246 1 1 41 LYS HG3 H 4.566 -0.488 -3.470 1.00 . A A . 41 LYS HG3 1 1
11 20247 1 1 41 LYS HZ1 H 1.796 2.465 -5.963 1.00 . A A . 41 LYS HZ1 1 1
11 20248 1 1 41 LYS HZ2 H 3.292 2.824 -6.501 1.00 . A A . 41 LYS HZ2 1 1
11 20249 1 1 41 LYS HZ3 H 2.625 1.370 -6.835 1.00 . A A . 41 LYS HZ3 1 1
11 20250 1 1 41 LYS N N 5.437 -0.345 -0.874 1.00 . A A . 41 LYS N 1 1
11 20251 1 1 41 LYS NZ N 2.717 2.083 -6.126 1.00 . A A . 41 LYS NZ 1 1
11 20252 1 1 41 LYS O O 7.792 2.461 -0.962 1.00 . A A . 41 LYS O 1 1
11 20253 1 1 42 ALA C C 6.578 4.418 1.161 1.00 . A A . 42 ALA C 1 1
11 20254 1 1 42 ALA CA C 6.626 2.935 1.623 1.00 . A A . 42 ALA CA 1 1
11 20255 1 1 42 ALA CB C 7.964 2.498 2.249 1.00 . A A . 42 ALA CB 1 1
11 20256 1 1 42 ALA H H 5.451 1.350 0.792 1.00 . A A . 42 ALA H 1 1
11 20257 1 1 42 ALA HA H 5.880 2.868 2.415 1.00 . A A . 42 ALA HA 1 1
11 20258 1 1 42 ALA HB1 H 8.197 3.113 3.119 1.00 . A A . 42 ALA HB1 1 1
11 20259 1 1 42 ALA HB2 H 7.906 1.457 2.565 1.00 . A A . 42 ALA HB2 1 1
11 20260 1 1 42 ALA HB3 H 8.773 2.600 1.526 1.00 . A A . 42 ALA HB3 1 1
11 20261 1 1 42 ALA N N 6.244 1.946 0.597 1.00 . A A . 42 ALA N 1 1
11 20262 1 1 42 ALA O O 5.955 4.754 0.152 1.00 . A A . 42 ALA O 1 1
11 20263 1 1 43 ILE C C 7.832 7.474 0.819 1.00 . A A . 43 ILE C 1 1
11 20264 1 1 43 ILE CA C 6.964 6.791 1.906 1.00 . A A . 43 ILE CA 1 1
11 20265 1 1 43 ILE CB C 7.079 7.407 3.337 1.00 . A A . 43 ILE CB 1 1
11 20266 1 1 43 ILE CD1 C 6.212 7.128 5.792 1.00 . A A . 43 ILE CD1 1 1
11 20267 1 1 43 ILE CG1 C 6.259 6.576 4.361 1.00 . A A . 43 ILE CG1 1 1
11 20268 1 1 43 ILE CG2 C 6.589 8.873 3.391 1.00 . A A . 43 ILE CG2 1 1
11 20269 1 1 43 ILE H H 7.704 4.973 2.732 1.00 . A A . 43 ILE H 1 1
11 20270 1 1 43 ILE HA H 5.931 6.946 1.595 1.00 . A A . 43 ILE HA 1 1
11 20271 1 1 43 ILE HB H 8.125 7.382 3.641 1.00 . A A . 43 ILE HB 1 1
11 20272 1 1 43 ILE HD11 H 5.830 6.358 6.463 1.00 . A A . 43 ILE HD11 1 1
11 20273 1 1 43 ILE HD12 H 7.208 7.427 6.115 1.00 . A A . 43 ILE HD12 1 1
11 20274 1 1 43 ILE HD13 H 5.540 7.987 5.842 1.00 . A A . 43 ILE HD13 1 1
11 20275 1 1 43 ILE HG12 H 5.235 6.487 4.000 1.00 . A A . 43 ILE HG12 1 1
11 20276 1 1 43 ILE HG13 H 6.679 5.572 4.430 1.00 . A A . 43 ILE HG13 1 1
11 20277 1 1 43 ILE HG21 H 5.517 8.917 3.205 1.00 . A A . 43 ILE HG21 1 1
11 20278 1 1 43 ILE HG22 H 6.794 9.301 4.372 1.00 . A A . 43 ILE HG22 1 1
11 20279 1 1 43 ILE HG23 H 7.106 9.504 2.668 1.00 . A A . 43 ILE HG23 1 1
11 20280 1 1 43 ILE N N 7.175 5.326 1.948 1.00 . A A . 43 ILE N 1 1
11 20281 1 1 43 ILE O O 8.554 8.439 1.068 1.00 . A A . 43 ILE O 1 1
11 20282 1 1 44 GLN C C 7.643 7.293 -2.918 1.00 . A A . 44 GLN C 1 1
11 20283 1 1 44 GLN CA C 8.403 7.571 -1.609 1.00 . A A . 44 GLN CA 1 1
11 20284 1 1 44 GLN CB C 9.874 7.134 -1.707 1.00 . A A . 44 GLN CB 1 1
11 20285 1 1 44 GLN CD C 11.524 5.198 -2.035 1.00 . A A . 44 GLN CD 1 1
11 20286 1 1 44 GLN CG C 10.061 5.617 -1.885 1.00 . A A . 44 GLN CG 1 1
11 20287 1 1 44 GLN H H 7.160 6.187 -0.568 1.00 . A A . 44 GLN H 1 1
11 20288 1 1 44 GLN HA H 8.398 8.655 -1.495 1.00 . A A . 44 GLN HA 1 1
11 20289 1 1 44 GLN HB2 H 10.330 7.649 -2.554 1.00 . A A . 44 GLN HB2 1 1
11 20290 1 1 44 GLN HB3 H 10.395 7.450 -0.804 1.00 . A A . 44 GLN HB3 1 1
11 20291 1 1 44 GLN HE21 H 11.035 3.241 -2.172 1.00 . A A . 44 GLN HE21 1 1
11 20292 1 1 44 GLN HE22 H 12.750 3.629 -2.281 1.00 . A A . 44 GLN HE22 1 1
11 20293 1 1 44 GLN HG2 H 9.643 5.100 -1.022 1.00 . A A . 44 GLN HG2 1 1
11 20294 1 1 44 GLN HG3 H 9.523 5.285 -2.774 1.00 . A A . 44 GLN HG3 1 1
11 20295 1 1 44 GLN N N 7.766 6.983 -0.420 1.00 . A A . 44 GLN N 1 1
11 20296 1 1 44 GLN NE2 N 11.787 3.915 -2.176 1.00 . A A . 44 GLN NE2 1 1
11 20297 1 1 44 GLN O O 6.993 6.261 -3.091 1.00 . A A . 44 GLN O 1 1
11 20298 1 1 44 GLN OE1 O 12.456 5.995 -2.037 1.00 . A A . 44 GLN OE1 1 1
11 20299 1 1 45 CYS C C 8.331 7.425 -6.066 1.00 . A A . 45 CYS C 1 1
11 20300 1 1 45 CYS CA C 7.290 8.175 -5.221 1.00 . A A . 45 CYS CA 1 1
11 20301 1 1 45 CYS CB C 7.080 9.612 -5.718 1.00 . A A . 45 CYS CB 1 1
11 20302 1 1 45 CYS H H 8.344 9.030 -3.632 1.00 . A A . 45 CYS H 1 1
11 20303 1 1 45 CYS HA H 6.339 7.644 -5.263 1.00 . A A . 45 CYS HA 1 1
11 20304 1 1 45 CYS HB2 H 6.310 10.099 -5.117 1.00 . A A . 45 CYS HB2 1 1
11 20305 1 1 45 CYS HB3 H 8.006 10.174 -5.603 1.00 . A A . 45 CYS HB3 1 1
11 20306 1 1 45 CYS HG H 5.421 9.038 -7.322 1.00 . A A . 45 CYS HG 1 1
11 20307 1 1 45 CYS N N 7.744 8.246 -3.843 1.00 . A A . 45 CYS N 1 1
11 20308 1 1 45 CYS O O 9.530 7.708 -6.014 1.00 . A A . 45 CYS O 1 1
11 20309 1 1 45 CYS SG S 6.604 9.643 -7.470 1.00 . A A . 45 CYS SG 1 1
11 20310 1 1 46 SER C C 9.414 6.414 -8.886 1.00 . A A . 46 SER C 1 1
11 20311 1 1 46 SER CA C 8.712 5.646 -7.751 1.00 . A A . 46 SER CA 1 1
11 20312 1 1 46 SER CB C 7.817 4.584 -8.371 1.00 . A A . 46 SER CB 1 1
11 20313 1 1 46 SER H H 6.875 6.330 -6.939 1.00 . A A . 46 SER H 1 1
11 20314 1 1 46 SER HA H 9.473 5.151 -7.147 1.00 . A A . 46 SER HA 1 1
11 20315 1 1 46 SER HB2 H 8.378 3.975 -9.080 1.00 . A A . 46 SER HB2 1 1
11 20316 1 1 46 SER HB3 H 7.409 3.938 -7.591 1.00 . A A . 46 SER HB3 1 1
11 20317 1 1 46 SER HG H 6.207 4.629 -9.436 1.00 . A A . 46 SER HG 1 1
11 20318 1 1 46 SER N N 7.871 6.484 -6.884 1.00 . A A . 46 SER N 1 1
11 20319 1 1 46 SER O O 10.431 5.945 -9.403 1.00 . A A . 46 SER O 1 1
11 20320 1 1 46 SER OG O 6.773 5.283 -9.019 1.00 . A A . 46 SER OG 1 1
11 20321 1 1 47 LYS C C 10.701 9.259 -9.814 1.00 . A A . 47 LYS C 1 1
11 20322 1 1 47 LYS CA C 9.478 8.468 -10.307 1.00 . A A . 47 LYS CA 1 1
11 20323 1 1 47 LYS CB C 8.364 9.381 -10.864 1.00 . A A . 47 LYS CB 1 1
11 20324 1 1 47 LYS CD C 7.627 10.901 -12.806 1.00 . A A . 47 LYS CD 1 1
11 20325 1 1 47 LYS CE C 7.067 12.031 -11.935 1.00 . A A . 47 LYS CE 1 1
11 20326 1 1 47 LYS CG C 8.789 10.161 -12.125 1.00 . A A . 47 LYS CG 1 1
11 20327 1 1 47 LYS H H 8.033 7.878 -8.835 1.00 . A A . 47 LYS H 1 1
11 20328 1 1 47 LYS HA H 9.830 7.837 -11.123 1.00 . A A . 47 LYS HA 1 1
11 20329 1 1 47 LYS HB2 H 7.510 8.757 -11.128 1.00 . A A . 47 LYS HB2 1 1
11 20330 1 1 47 LYS HB3 H 8.051 10.083 -10.093 1.00 . A A . 47 LYS HB3 1 1
11 20331 1 1 47 LYS HD2 H 7.994 11.325 -13.741 1.00 . A A . 47 LYS HD2 1 1
11 20332 1 1 47 LYS HD3 H 6.836 10.191 -13.041 1.00 . A A . 47 LYS HD3 1 1
11 20333 1 1 47 LYS HE2 H 6.689 11.607 -11.004 1.00 . A A . 47 LYS HE2 1 1
11 20334 1 1 47 LYS HE3 H 7.878 12.715 -11.685 1.00 . A A . 47 LYS HE3 1 1
11 20335 1 1 47 LYS HG2 H 9.560 10.885 -11.867 1.00 . A A . 47 LYS HG2 1 1
11 20336 1 1 47 LYS HG3 H 9.206 9.457 -12.845 1.00 . A A . 47 LYS HG3 1 1
11 20337 1 1 47 LYS HZ1 H 5.216 12.163 -12.867 1.00 . A A . 47 LYS HZ1 1 1
11 20338 1 1 47 LYS HZ2 H 5.619 13.502 -12.027 1.00 . A A . 47 LYS HZ2 1 1
11 20339 1 1 47 LYS HZ3 H 6.320 13.211 -13.469 1.00 . A A . 47 LYS HZ3 1 1
11 20340 1 1 47 LYS N N 8.900 7.594 -9.271 1.00 . A A . 47 LYS N 1 1
11 20341 1 1 47 LYS NZ N 5.983 12.773 -12.625 1.00 . A A . 47 LYS NZ 1 1
11 20342 1 1 47 LYS O O 11.556 9.607 -10.630 1.00 . A A . 47 LYS O 1 1
11 20343 1 1 48 CYS C C 12.209 10.023 -6.455 1.00 . A A . 48 CYS C 1 1
11 20344 1 1 48 CYS CA C 11.884 10.346 -7.932 1.00 . A A . 48 CYS CA 1 1
11 20345 1 1 48 CYS CB C 11.591 11.837 -8.188 1.00 . A A . 48 CYS CB 1 1
11 20346 1 1 48 CYS H H 10.087 9.184 -7.889 1.00 . A A . 48 CYS H 1 1
11 20347 1 1 48 CYS HA H 12.803 10.119 -8.472 1.00 . A A . 48 CYS HA 1 1
11 20348 1 1 48 CYS HB2 H 12.320 12.450 -7.658 1.00 . A A . 48 CYS HB2 1 1
11 20349 1 1 48 CYS HB3 H 11.699 12.041 -9.253 1.00 . A A . 48 CYS HB3 1 1
11 20350 1 1 48 CYS HG H 9.975 13.570 -8.056 1.00 . A A . 48 CYS HG 1 1
11 20351 1 1 48 CYS N N 10.808 9.527 -8.508 1.00 . A A . 48 CYS N 1 1
11 20352 1 1 48 CYS O O 13.054 9.167 -6.186 1.00 . A A . 48 CYS O 1 1
11 20353 1 1 48 CYS SG S 9.910 12.292 -7.673 1.00 . A A . 48 CYS SG 1 1
11 20354 1 1 49 ASP C C 10.713 10.697 -3.159 1.00 . A A . 49 ASP C 1 1
11 20355 1 1 49 ASP CA C 11.958 10.783 -4.075 1.00 . A A . 49 ASP CA 1 1
11 20356 1 1 49 ASP CB C 12.782 12.065 -3.835 1.00 . A A . 49 ASP CB 1 1
11 20357 1 1 49 ASP CG C 14.153 12.021 -4.530 1.00 . A A . 49 ASP CG 1 1
11 20358 1 1 49 ASP H H 10.869 11.363 -5.808 1.00 . A A . 49 ASP H 1 1
11 20359 1 1 49 ASP HA H 12.587 9.930 -3.821 1.00 . A A . 49 ASP HA 1 1
11 20360 1 1 49 ASP HB2 H 12.213 12.929 -4.179 1.00 . A A . 49 ASP HB2 1 1
11 20361 1 1 49 ASP HB3 H 12.956 12.196 -2.767 1.00 . A A . 49 ASP HB3 1 1
11 20362 1 1 49 ASP N N 11.592 10.729 -5.501 1.00 . A A . 49 ASP N 1 1
11 20363 1 1 49 ASP O O 9.645 10.272 -3.598 1.00 . A A . 49 ASP O 1 1
11 20364 1 1 49 ASP OD1 O 15.084 11.382 -3.982 1.00 . A A . 49 ASP OD1 1 1
11 20365 1 1 49 ASP OD2 O 14.319 12.648 -5.604 1.00 . A A . 49 ASP OD2 1 1
11 20366 1 1 50 GLU C C 8.395 11.485 -1.320 1.00 . A A . 50 GLU C 1 1
11 20367 1 1 50 GLU CA C 9.770 10.945 -0.850 1.00 . A A . 50 GLU CA 1 1
11 20368 1 1 50 GLU CB C 10.189 11.718 0.415 1.00 . A A . 50 GLU CB 1 1
11 20369 1 1 50 GLU CD C 11.815 11.927 2.357 1.00 . A A . 50 GLU CD 1 1
11 20370 1 1 50 GLU CG C 11.441 11.139 1.088 1.00 . A A . 50 GLU CG 1 1
11 20371 1 1 50 GLU H H 11.732 11.388 -1.565 1.00 . A A . 50 GLU H 1 1
11 20372 1 1 50 GLU HA H 9.669 9.899 -0.562 1.00 . A A . 50 GLU HA 1 1
11 20373 1 1 50 GLU HB2 H 10.369 12.761 0.156 1.00 . A A . 50 GLU HB2 1 1
11 20374 1 1 50 GLU HB3 H 9.369 11.682 1.133 1.00 . A A . 50 GLU HB3 1 1
11 20375 1 1 50 GLU HG2 H 11.253 10.093 1.336 1.00 . A A . 50 GLU HG2 1 1
11 20376 1 1 50 GLU HG3 H 12.275 11.165 0.387 1.00 . A A . 50 GLU HG3 1 1
11 20377 1 1 50 GLU N N 10.833 11.042 -1.871 1.00 . A A . 50 GLU N 1 1
11 20378 1 1 50 GLU O O 8.317 12.567 -1.908 1.00 . A A . 50 GLU O 1 1
11 20379 1 1 50 GLU OE1 O 12.385 13.040 2.239 1.00 . A A . 50 GLU OE1 1 1
11 20380 1 1 50 GLU OE2 O 11.556 11.438 3.483 1.00 . A A . 50 GLU OE2 1 1
11 20381 1 1 51 VAL C C 5.582 12.571 -0.445 1.00 . A A . 51 VAL C 1 1
11 20382 1 1 51 VAL CA C 5.910 11.289 -1.227 1.00 . A A . 51 VAL CA 1 1
11 20383 1 1 51 VAL CB C 4.811 10.237 -0.960 1.00 . A A . 51 VAL CB 1 1
11 20384 1 1 51 VAL CG1 C 4.912 9.020 -1.879 1.00 . A A . 51 VAL CG1 1 1
11 20385 1 1 51 VAL CG2 C 4.799 9.736 0.486 1.00 . A A . 51 VAL CG2 1 1
11 20386 1 1 51 VAL H H 7.399 9.949 -0.439 1.00 . A A . 51 VAL H 1 1
11 20387 1 1 51 VAL HA H 5.847 11.549 -2.284 1.00 . A A . 51 VAL HA 1 1
11 20388 1 1 51 VAL HB H 3.845 10.700 -1.164 1.00 . A A . 51 VAL HB 1 1
11 20389 1 1 51 VAL HG11 H 5.727 8.370 -1.558 1.00 . A A . 51 VAL HG11 1 1
11 20390 1 1 51 VAL HG12 H 3.982 8.453 -1.825 1.00 . A A . 51 VAL HG12 1 1
11 20391 1 1 51 VAL HG13 H 5.058 9.339 -2.911 1.00 . A A . 51 VAL HG13 1 1
11 20392 1 1 51 VAL HG21 H 4.647 10.569 1.173 1.00 . A A . 51 VAL HG21 1 1
11 20393 1 1 51 VAL HG22 H 3.976 9.034 0.621 1.00 . A A . 51 VAL HG22 1 1
11 20394 1 1 51 VAL HG23 H 5.739 9.235 0.720 1.00 . A A . 51 VAL HG23 1 1
11 20395 1 1 51 VAL N N 7.290 10.801 -0.970 1.00 . A A . 51 VAL N 1 1
11 20396 1 1 51 VAL O O 4.566 13.212 -0.708 1.00 . A A . 51 VAL O 1 1
11 20397 1 1 52 GLY C C 6.467 15.514 0.356 1.00 . A A . 52 GLY C 1 1
11 20398 1 1 52 GLY CA C 6.480 14.234 1.214 1.00 . A A . 52 GLY CA 1 1
11 20399 1 1 52 GLY H H 7.259 12.350 0.623 1.00 . A A . 52 GLY H 1 1
11 20400 1 1 52 GLY HA2 H 5.623 14.251 1.887 1.00 . A A . 52 GLY HA2 1 1
11 20401 1 1 52 GLY HA3 H 7.387 14.255 1.817 1.00 . A A . 52 GLY HA3 1 1
11 20402 1 1 52 GLY N N 6.475 12.968 0.471 1.00 . A A . 52 GLY N 1 1
11 20403 1 1 52 GLY O O 6.288 16.606 0.900 1.00 . A A . 52 GLY O 1 1
11 20404 1 1 53 HIS C C 4.781 16.579 -2.204 1.00 . A A . 53 HIS C 1 1
11 20405 1 1 53 HIS CA C 6.307 16.426 -1.967 1.00 . A A . 53 HIS CA 1 1
11 20406 1 1 53 HIS CB C 7.110 16.094 -3.241 1.00 . A A . 53 HIS CB 1 1
11 20407 1 1 53 HIS CD2 C 7.507 14.196 -4.915 1.00 . A A . 53 HIS CD2 1 1
11 20408 1 1 53 HIS CE1 C 5.711 12.979 -4.616 1.00 . A A . 53 HIS CE1 1 1
11 20409 1 1 53 HIS CG C 6.753 14.803 -3.947 1.00 . A A . 53 HIS CG 1 1
11 20410 1 1 53 HIS H H 6.848 14.478 -1.324 1.00 . A A . 53 HIS H 1 1
11 20411 1 1 53 HIS HA H 6.667 17.387 -1.599 1.00 . A A . 53 HIS HA 1 1
11 20412 1 1 53 HIS HB2 H 7.009 16.916 -3.949 1.00 . A A . 53 HIS HB2 1 1
11 20413 1 1 53 HIS HB3 H 8.165 16.046 -2.971 1.00 . A A . 53 HIS HB3 1 1
11 20414 1 1 53 HIS HD1 H 4.858 14.191 -3.147 1.00 . A A . 53 HIS HD1 1 1
11 20415 1 1 53 HIS HD2 H 8.452 14.558 -5.294 1.00 . A A . 53 HIS HD2 1 1
11 20416 1 1 53 HIS HE1 H 4.971 12.197 -4.702 1.00 . A A . 53 HIS HE1 1 1
11 20417 1 1 53 HIS N N 6.619 15.395 -0.967 1.00 . A A . 53 HIS N 1 1
11 20418 1 1 53 HIS ND1 N 5.630 14.020 -3.776 1.00 . A A . 53 HIS ND1 1 1
11 20419 1 1 53 HIS NE2 N 6.838 13.042 -5.335 1.00 . A A . 53 HIS NE2 1 1
11 20420 1 1 53 HIS O O 3.982 16.384 -1.284 1.00 . A A . 53 HIS O 1 1
11 20421 1 1 54 TYR C C 2.124 15.767 -3.433 1.00 . A A . 54 TYR C 1 1
11 20422 1 1 54 TYR CA C 2.930 17.029 -3.791 1.00 . A A . 54 TYR CA 1 1
11 20423 1 1 54 TYR CB C 2.769 17.380 -5.278 1.00 . A A . 54 TYR CB 1 1
11 20424 1 1 54 TYR CD1 C 1.959 19.757 -5.333 1.00 . A A . 54 TYR CD1 1 1
11 20425 1 1 54 TYR CD2 C 4.211 19.291 -6.150 1.00 . A A . 54 TYR CD2 1 1
11 20426 1 1 54 TYR CE1 C 2.128 21.118 -5.623 1.00 . A A . 54 TYR CE1 1 1
11 20427 1 1 54 TYR CE2 C 4.383 20.659 -6.446 1.00 . A A . 54 TYR CE2 1 1
11 20428 1 1 54 TYR CG C 2.997 18.842 -5.594 1.00 . A A . 54 TYR CG 1 1
11 20429 1 1 54 TYR CZ C 3.332 21.571 -6.182 1.00 . A A . 54 TYR CZ 1 1
11 20430 1 1 54 TYR H H 5.036 17.070 -4.154 1.00 . A A . 54 TYR H 1 1
11 20431 1 1 54 TYR HA H 2.511 17.855 -3.217 1.00 . A A . 54 TYR HA 1 1
11 20432 1 1 54 TYR HB2 H 3.424 16.753 -5.884 1.00 . A A . 54 TYR HB2 1 1
11 20433 1 1 54 TYR HB3 H 1.741 17.164 -5.567 1.00 . A A . 54 TYR HB3 1 1
11 20434 1 1 54 TYR HD1 H 1.026 19.416 -4.910 1.00 . A A . 54 TYR HD1 1 1
11 20435 1 1 54 TYR HD2 H 5.007 18.590 -6.351 1.00 . A A . 54 TYR HD2 1 1
11 20436 1 1 54 TYR HE1 H 1.340 21.829 -5.428 1.00 . A A . 54 TYR HE1 1 1
11 20437 1 1 54 TYR HE2 H 5.312 21.006 -6.873 1.00 . A A . 54 TYR HE2 1 1
11 20438 1 1 54 TYR HH H 4.284 23.113 -6.843 1.00 . A A . 54 TYR HH 1 1
11 20439 1 1 54 TYR N N 4.350 16.918 -3.428 1.00 . A A . 54 TYR N 1 1
11 20440 1 1 54 TYR O O 2.478 14.642 -3.813 1.00 . A A . 54 TYR O 1 1
11 20441 1 1 54 TYR OH O 3.435 22.897 -6.446 1.00 . A A . 54 TYR OH 1 1
11 20442 1 1 55 ARG C C -0.581 14.118 -3.050 1.00 . A A . 55 ARG C 1 1
11 20443 1 1 55 ARG CA C 0.183 14.978 -2.038 1.00 . A A . 55 ARG CA 1 1
11 20444 1 1 55 ARG CB C -0.776 15.667 -1.048 1.00 . A A . 55 ARG CB 1 1
11 20445 1 1 55 ARG CD C 0.887 15.787 0.916 1.00 . A A . 55 ARG CD 1 1
11 20446 1 1 55 ARG CG C -0.107 16.547 0.028 1.00 . A A . 55 ARG CG 1 1
11 20447 1 1 55 ARG CZ C 2.529 17.132 2.282 1.00 . A A . 55 ARG CZ 1 1
11 20448 1 1 55 ARG H H 0.834 16.957 -2.466 1.00 . A A . 55 ARG H 1 1
11 20449 1 1 55 ARG HA H 0.824 14.291 -1.485 1.00 . A A . 55 ARG HA 1 1
11 20450 1 1 55 ARG HB2 H -1.467 16.292 -1.613 1.00 . A A . 55 ARG HB2 1 1
11 20451 1 1 55 ARG HB3 H -1.371 14.905 -0.542 1.00 . A A . 55 ARG HB3 1 1
11 20452 1 1 55 ARG HD2 H 0.393 14.894 1.300 1.00 . A A . 55 ARG HD2 1 1
11 20453 1 1 55 ARG HD3 H 1.737 15.462 0.316 1.00 . A A . 55 ARG HD3 1 1
11 20454 1 1 55 ARG HE H 0.653 16.746 2.802 1.00 . A A . 55 ARG HE 1 1
11 20455 1 1 55 ARG HG2 H 0.405 17.385 -0.445 1.00 . A A . 55 ARG HG2 1 1
11 20456 1 1 55 ARG HG3 H -0.897 16.955 0.660 1.00 . A A . 55 ARG HG3 1 1
11 20457 1 1 55 ARG HH11 H 3.343 16.626 0.516 1.00 . A A . 55 ARG HH11 1 1
11 20458 1 1 55 ARG HH12 H 4.430 17.377 1.628 1.00 . A A . 55 ARG HH12 1 1
11 20459 1 1 55 ARG HH21 H 2.076 17.852 4.105 1.00 . A A . 55 ARG HH21 1 1
11 20460 1 1 55 ARG HH22 H 3.701 18.166 3.544 1.00 . A A . 55 ARG HH22 1 1
11 20461 1 1 55 ARG N N 1.039 15.991 -2.679 1.00 . A A . 55 ARG N 1 1
11 20462 1 1 55 ARG NE N 1.330 16.609 2.067 1.00 . A A . 55 ARG NE 1 1
11 20463 1 1 55 ARG NH1 N 3.498 17.051 1.418 1.00 . A A . 55 ARG NH1 1 1
11 20464 1 1 55 ARG NH2 N 2.789 17.758 3.395 1.00 . A A . 55 ARG NH2 1 1
11 20465 1 1 55 ARG O O -0.720 14.488 -4.217 1.00 . A A . 55 ARG O 1 1
11 20466 1 1 56 SER C C -0.529 11.415 -4.526 1.00 . A A . 56 SER C 1 1
11 20467 1 1 56 SER CA C -1.546 11.860 -3.471 1.00 . A A . 56 SER CA 1 1
11 20468 1 1 56 SER CB C -2.916 12.197 -4.043 1.00 . A A . 56 SER CB 1 1
11 20469 1 1 56 SER H H -1.020 12.779 -1.608 1.00 . A A . 56 SER H 1 1
11 20470 1 1 56 SER HA H -1.701 10.990 -2.831 1.00 . A A . 56 SER HA 1 1
11 20471 1 1 56 SER HB2 H -2.858 13.061 -4.705 1.00 . A A . 56 SER HB2 1 1
11 20472 1 1 56 SER HB3 H -3.314 11.349 -4.600 1.00 . A A . 56 SER HB3 1 1
11 20473 1 1 56 SER HG H -4.606 12.677 -3.253 1.00 . A A . 56 SER HG 1 1
11 20474 1 1 56 SER N N -1.043 12.948 -2.603 1.00 . A A . 56 SER N 1 1
11 20475 1 1 56 SER O O -0.870 11.099 -5.666 1.00 . A A . 56 SER O 1 1
11 20476 1 1 56 SER OG O -3.730 12.469 -2.922 1.00 . A A . 56 SER OG 1 1
11 20477 1 1 57 GLN C C 2.037 11.652 -6.283 1.00 . A A . 57 GLN C 1 1
11 20478 1 1 57 GLN CA C 1.958 11.100 -4.843 1.00 . A A . 57 GLN CA 1 1
11 20479 1 1 57 GLN CB C 2.319 9.610 -4.691 1.00 . A A . 57 GLN CB 1 1
11 20480 1 1 57 GLN CD C 1.779 7.157 -4.946 1.00 . A A . 57 GLN CD 1 1
11 20481 1 1 57 GLN CG C 1.301 8.583 -5.215 1.00 . A A . 57 GLN CG 1 1
11 20482 1 1 57 GLN H H 0.867 11.688 -3.136 1.00 . A A . 57 GLN H 1 1
11 20483 1 1 57 GLN HA H 2.745 11.624 -4.302 1.00 . A A . 57 GLN HA 1 1
11 20484 1 1 57 GLN HB2 H 3.273 9.443 -5.191 1.00 . A A . 57 GLN HB2 1 1
11 20485 1 1 57 GLN HB3 H 2.471 9.418 -3.629 1.00 . A A . 57 GLN HB3 1 1
11 20486 1 1 57 GLN HE21 H 0.975 7.110 -3.085 1.00 . A A . 57 GLN HE21 1 1
11 20487 1 1 57 GLN HE22 H 1.838 5.667 -3.604 1.00 . A A . 57 GLN HE22 1 1
11 20488 1 1 57 GLN HG2 H 0.340 8.728 -4.719 1.00 . A A . 57 GLN HG2 1 1
11 20489 1 1 57 GLN HG3 H 1.157 8.707 -6.287 1.00 . A A . 57 GLN HG3 1 1
11 20490 1 1 57 GLN N N 0.738 11.423 -4.102 1.00 . A A . 57 GLN N 1 1
11 20491 1 1 57 GLN NE2 N 1.507 6.605 -3.780 1.00 . A A . 57 GLN NE2 1 1
11 20492 1 1 57 GLN O O 1.709 10.984 -7.265 1.00 . A A . 57 GLN O 1 1
11 20493 1 1 57 GLN OE1 O 2.422 6.518 -5.770 1.00 . A A . 57 GLN OE1 1 1
11 20494 1 1 58 CYS C C 2.002 13.689 -8.758 1.00 . A A . 58 CYS C 1 1
11 20495 1 1 58 CYS CA C 3.073 13.462 -7.652 1.00 . A A . 58 CYS CA 1 1
11 20496 1 1 58 CYS CB C 4.301 12.650 -8.107 1.00 . A A . 58 CYS CB 1 1
11 20497 1 1 58 CYS H H 2.730 13.393 -5.553 1.00 . A A . 58 CYS H 1 1
11 20498 1 1 58 CYS HA H 3.433 14.457 -7.391 1.00 . A A . 58 CYS HA 1 1
11 20499 1 1 58 CYS HB2 H 4.883 12.343 -7.239 1.00 . A A . 58 CYS HB2 1 1
11 20500 1 1 58 CYS HB3 H 3.966 11.752 -8.629 1.00 . A A . 58 CYS HB3 1 1
11 20501 1 1 58 CYS HG H 5.656 14.568 -8.301 1.00 . A A . 58 CYS HG 1 1
11 20502 1 1 58 CYS N N 2.590 12.862 -6.401 1.00 . A A . 58 CYS N 1 1
11 20503 1 1 58 CYS O O 2.170 13.224 -9.893 1.00 . A A . 58 CYS O 1 1
11 20504 1 1 58 CYS SG S 5.361 13.627 -9.203 1.00 . A A . 58 CYS SG 1 1
11 20505 1 1 59 PRO C C 0.505 15.933 -10.421 1.00 . A A . 59 PRO C 1 1
11 20506 1 1 59 PRO CA C -0.073 14.856 -9.477 1.00 . A A . 59 PRO CA 1 1
11 20507 1 1 59 PRO CB C -1.266 15.379 -8.664 1.00 . A A . 59 PRO CB 1 1
11 20508 1 1 59 PRO CD C 0.499 14.896 -7.156 1.00 . A A . 59 PRO CD 1 1
11 20509 1 1 59 PRO CG C -0.606 15.922 -7.399 1.00 . A A . 59 PRO CG 1 1
11 20510 1 1 59 PRO HA H -0.401 14.011 -10.082 1.00 . A A . 59 PRO HA 1 1
11 20511 1 1 59 PRO HB2 H -1.838 16.147 -9.184 1.00 . A A . 59 PRO HB2 1 1
11 20512 1 1 59 PRO HB3 H -1.917 14.545 -8.402 1.00 . A A . 59 PRO HB3 1 1
11 20513 1 1 59 PRO HD2 H 1.336 15.349 -6.625 1.00 . A A . 59 PRO HD2 1 1
11 20514 1 1 59 PRO HD3 H 0.094 14.062 -6.585 1.00 . A A . 59 PRO HD3 1 1
11 20515 1 1 59 PRO HG2 H -0.170 16.900 -7.599 1.00 . A A . 59 PRO HG2 1 1
11 20516 1 1 59 PRO HG3 H -1.308 15.972 -6.567 1.00 . A A . 59 PRO HG3 1 1
11 20517 1 1 59 PRO N N 0.894 14.408 -8.469 1.00 . A A . 59 PRO N 1 1
11 20518 1 1 59 PRO O O 1.638 16.392 -10.264 1.00 . A A . 59 PRO O 1 1
11 20519 1 1 60 HIS C C 0.628 18.685 -11.997 1.00 . A A . 60 HIS C 1 1
11 20520 1 1 60 HIS CA C 0.056 17.322 -12.463 1.00 . A A . 60 HIS CA 1 1
11 20521 1 1 60 HIS CB C -1.195 17.513 -13.336 1.00 . A A . 60 HIS CB 1 1
11 20522 1 1 60 HIS CD2 C -0.350 17.721 -15.755 1.00 . A A . 60 HIS CD2 1 1
11 20523 1 1 60 HIS CE1 C -0.930 19.791 -16.195 1.00 . A A . 60 HIS CE1 1 1
11 20524 1 1 60 HIS CG C -0.948 18.236 -14.637 1.00 . A A . 60 HIS CG 1 1
11 20525 1 1 60 HIS H H -1.225 15.966 -11.439 1.00 . A A . 60 HIS H 1 1
11 20526 1 1 60 HIS HA H 0.825 16.846 -13.073 1.00 . A A . 60 HIS HA 1 1
11 20527 1 1 60 HIS HB2 H -1.611 16.537 -13.580 1.00 . A A . 60 HIS HB2 1 1
11 20528 1 1 60 HIS HB3 H -1.946 18.060 -12.765 1.00 . A A . 60 HIS HB3 1 1
11 20529 1 1 60 HIS HD1 H -1.776 20.180 -14.319 1.00 . A A . 60 HIS HD1 1 1
11 20530 1 1 60 HIS HD2 H 0.036 16.717 -15.855 1.00 . A A . 60 HIS HD2 1 1
11 20531 1 1 60 HIS HE1 H -1.085 20.734 -16.697 1.00 . A A . 60 HIS HE1 1 1
11 20532 1 1 60 HIS N N -0.307 16.382 -11.384 1.00 . A A . 60 HIS N 1 1
11 20533 1 1 60 HIS ND1 N -1.308 19.529 -14.934 1.00 . A A . 60 HIS ND1 1 1
11 20534 1 1 60 HIS NE2 N -0.340 18.714 -16.744 1.00 . A A . 60 HIS NE2 1 1
11 20535 1 1 60 HIS O O 1.270 19.388 -12.783 1.00 . A A . 60 HIS O 1 1
11 20536 1 1 61 LYS C C 2.580 20.150 -9.905 1.00 . A A . 61 LYS C 1 1
11 20537 1 1 61 LYS CA C 1.056 20.253 -10.099 1.00 . A A . 61 LYS CA 1 1
11 20538 1 1 61 LYS CB C 0.357 20.553 -8.759 1.00 . A A . 61 LYS CB 1 1
11 20539 1 1 61 LYS CD C -1.305 22.274 -9.673 1.00 . A A . 61 LYS CD 1 1
11 20540 1 1 61 LYS CE C -2.731 22.831 -9.565 1.00 . A A . 61 LYS CE 1 1
11 20541 1 1 61 LYS CG C -1.119 20.968 -8.883 1.00 . A A . 61 LYS CG 1 1
11 20542 1 1 61 LYS H H -0.098 18.443 -10.135 1.00 . A A . 61 LYS H 1 1
11 20543 1 1 61 LYS HA H 0.917 21.103 -10.766 1.00 . A A . 61 LYS HA 1 1
11 20544 1 1 61 LYS HB2 H 0.421 19.674 -8.119 1.00 . A A . 61 LYS HB2 1 1
11 20545 1 1 61 LYS HB3 H 0.891 21.361 -8.259 1.00 . A A . 61 LYS HB3 1 1
11 20546 1 1 61 LYS HD2 H -0.625 23.025 -9.270 1.00 . A A . 61 LYS HD2 1 1
11 20547 1 1 61 LYS HD3 H -1.058 22.122 -10.724 1.00 . A A . 61 LYS HD3 1 1
11 20548 1 1 61 LYS HE2 H -2.998 22.908 -8.511 1.00 . A A . 61 LYS HE2 1 1
11 20549 1 1 61 LYS HE3 H -2.730 23.842 -9.971 1.00 . A A . 61 LYS HE3 1 1
11 20550 1 1 61 LYS HG2 H -1.689 20.167 -9.353 1.00 . A A . 61 LYS HG2 1 1
11 20551 1 1 61 LYS HG3 H -1.508 21.115 -7.875 1.00 . A A . 61 LYS HG3 1 1
11 20552 1 1 61 LYS HZ1 H -3.791 21.073 -9.910 1.00 . A A . 61 LYS HZ1 1 1
11 20553 1 1 61 LYS HZ2 H -4.648 22.421 -10.222 1.00 . A A . 61 LYS HZ2 1 1
11 20554 1 1 61 LYS HZ3 H -3.506 21.938 -11.273 1.00 . A A . 61 LYS HZ3 1 1
11 20555 1 1 61 LYS N N 0.444 19.060 -10.721 1.00 . A A . 61 LYS N 1 1
11 20556 1 1 61 LYS NZ N -3.730 22.006 -10.290 1.00 . A A . 61 LYS NZ 1 1
11 20557 1 1 61 LYS O O 3.237 21.178 -9.736 1.00 . A A . 61 LYS O 1 1
11 20558 1 1 62 TRP C C 5.163 19.280 -11.396 1.00 . A A . 62 TRP C 1 1
11 20559 1 1 62 TRP CA C 4.606 18.741 -10.066 1.00 . A A . 62 TRP CA 1 1
11 20560 1 1 62 TRP CB C 4.922 17.250 -9.908 1.00 . A A . 62 TRP CB 1 1
11 20561 1 1 62 TRP CD1 C 7.315 16.926 -9.142 1.00 . A A . 62 TRP CD1 1 1
11 20562 1 1 62 TRP CD2 C 7.041 16.431 -11.309 1.00 . A A . 62 TRP CD2 1 1
11 20563 1 1 62 TRP CE2 C 8.414 16.198 -11.001 1.00 . A A . 62 TRP CE2 1 1
11 20564 1 1 62 TRP CE3 C 6.640 16.198 -12.643 1.00 . A A . 62 TRP CE3 1 1
11 20565 1 1 62 TRP CG C 6.362 16.885 -10.097 1.00 . A A . 62 TRP CG 1 1
11 20566 1 1 62 TRP CH2 C 8.902 15.518 -13.268 1.00 . A A . 62 TRP CH2 1 1
11 20567 1 1 62 TRP CZ2 C 9.337 15.746 -11.954 1.00 . A A . 62 TRP CZ2 1 1
11 20568 1 1 62 TRP CZ3 C 7.560 15.751 -13.611 1.00 . A A . 62 TRP CZ3 1 1
11 20569 1 1 62 TRP H H 2.560 18.144 -10.110 1.00 . A A . 62 TRP H 1 1
11 20570 1 1 62 TRP HA H 5.089 19.276 -9.249 1.00 . A A . 62 TRP HA 1 1
11 20571 1 1 62 TRP HB2 H 4.607 16.927 -8.916 1.00 . A A . 62 TRP HB2 1 1
11 20572 1 1 62 TRP HB3 H 4.340 16.686 -10.638 1.00 . A A . 62 TRP HB3 1 1
11 20573 1 1 62 TRP HD1 H 7.154 17.227 -8.117 1.00 . A A . 62 TRP HD1 1 1
11 20574 1 1 62 TRP HE1 H 9.378 16.483 -9.132 1.00 . A A . 62 TRP HE1 1 1
11 20575 1 1 62 TRP HE3 H 5.613 16.385 -12.922 1.00 . A A . 62 TRP HE3 1 1
11 20576 1 1 62 TRP HH2 H 9.599 15.175 -14.018 1.00 . A A . 62 TRP HH2 1 1
11 20577 1 1 62 TRP HZ2 H 10.369 15.580 -11.677 1.00 . A A . 62 TRP HZ2 1 1
11 20578 1 1 62 TRP HZ3 H 7.236 15.596 -14.629 1.00 . A A . 62 TRP HZ3 1 1
11 20579 1 1 62 TRP N N 3.157 18.949 -9.976 1.00 . A A . 62 TRP N 1 1
11 20580 1 1 62 TRP NE1 N 8.524 16.524 -9.669 1.00 . A A . 62 TRP NE1 1 1
11 20581 1 1 62 TRP O O 4.623 18.987 -12.467 1.00 . A A . 62 TRP O 1 1
11 20582 1 1 63 LYS C C 8.455 20.634 -12.340 1.00 . A A . 63 LYS C 1 1
11 20583 1 1 63 LYS CA C 6.926 20.706 -12.463 1.00 . A A . 63 LYS CA 1 1
11 20584 1 1 63 LYS CB C 6.468 22.178 -12.573 1.00 . A A . 63 LYS CB 1 1
11 20585 1 1 63 LYS CD C 4.527 21.900 -14.284 1.00 . A A . 63 LYS CD 1 1
11 20586 1 1 63 LYS CE C 5.185 22.699 -15.416 1.00 . A A . 63 LYS CE 1 1
11 20587 1 1 63 LYS CG C 4.976 22.391 -12.897 1.00 . A A . 63 LYS CG 1 1
11 20588 1 1 63 LYS H H 6.651 20.210 -10.409 1.00 . A A . 63 LYS H 1 1
11 20589 1 1 63 LYS HA H 6.663 20.180 -13.382 1.00 . A A . 63 LYS HA 1 1
11 20590 1 1 63 LYS HB2 H 6.679 22.673 -11.623 1.00 . A A . 63 LYS HB2 1 1
11 20591 1 1 63 LYS HB3 H 7.062 22.686 -13.331 1.00 . A A . 63 LYS HB3 1 1
11 20592 1 1 63 LYS HD2 H 4.755 20.841 -14.400 1.00 . A A . 63 LYS HD2 1 1
11 20593 1 1 63 LYS HD3 H 3.447 22.023 -14.349 1.00 . A A . 63 LYS HD3 1 1
11 20594 1 1 63 LYS HE2 H 4.998 23.760 -15.245 1.00 . A A . 63 LYS HE2 1 1
11 20595 1 1 63 LYS HE3 H 6.264 22.546 -15.383 1.00 . A A . 63 LYS HE3 1 1
11 20596 1 1 63 LYS HG2 H 4.368 21.900 -12.139 1.00 . A A . 63 LYS HG2 1 1
11 20597 1 1 63 LYS HG3 H 4.767 23.459 -12.831 1.00 . A A . 63 LYS HG3 1 1
11 20598 1 1 63 LYS HZ1 H 4.825 21.331 -16.940 1.00 . A A . 63 LYS HZ1 1 1
11 20599 1 1 63 LYS HZ2 H 3.665 22.477 -16.815 1.00 . A A . 63 LYS HZ2 1 1
11 20600 1 1 63 LYS HZ3 H 5.103 22.844 -17.483 1.00 . A A . 63 LYS HZ3 1 1
11 20601 1 1 63 LYS N N 6.252 20.054 -11.325 1.00 . A A . 63 LYS N 1 1
11 20602 1 1 63 LYS NZ N 4.659 22.309 -16.749 1.00 . A A . 63 LYS NZ 1 1
11 20603 1 1 63 LYS O O 8.998 20.471 -11.244 1.00 . A A . 63 LYS O 1 1
11 20604 1 1 64 LYS C C 10.976 21.977 -14.667 1.00 . A A . 64 LYS C 1 1
11 20605 1 1 64 LYS CA C 10.600 20.918 -13.625 1.00 . A A . 64 LYS CA 1 1
11 20606 1 1 64 LYS CB C 11.198 19.539 -13.977 1.00 . A A . 64 LYS CB 1 1
11 20607 1 1 64 LYS CD C 11.371 17.644 -15.704 1.00 . A A . 64 LYS CD 1 1
11 20608 1 1 64 LYS CE C 12.834 17.864 -16.109 1.00 . A A . 64 LYS CE 1 1
11 20609 1 1 64 LYS CG C 10.681 18.957 -15.308 1.00 . A A . 64 LYS CG 1 1
11 20610 1 1 64 LYS H H 8.587 20.962 -14.311 1.00 . A A . 64 LYS H 1 1
11 20611 1 1 64 LYS HA H 11.030 21.241 -12.678 1.00 . A A . 64 LYS HA 1 1
11 20612 1 1 64 LYS HB2 H 12.283 19.635 -14.020 1.00 . A A . 64 LYS HB2 1 1
11 20613 1 1 64 LYS HB3 H 10.962 18.839 -13.175 1.00 . A A . 64 LYS HB3 1 1
11 20614 1 1 64 LYS HD2 H 11.317 16.939 -14.874 1.00 . A A . 64 LYS HD2 1 1
11 20615 1 1 64 LYS HD3 H 10.831 17.221 -16.551 1.00 . A A . 64 LYS HD3 1 1
11 20616 1 1 64 LYS HE2 H 12.869 18.629 -16.883 1.00 . A A . 64 LYS HE2 1 1
11 20617 1 1 64 LYS HE3 H 13.389 18.240 -15.250 1.00 . A A . 64 LYS HE3 1 1
11 20618 1 1 64 LYS HG2 H 9.613 18.761 -15.214 1.00 . A A . 64 LYS HG2 1 1
11 20619 1 1 64 LYS HG3 H 10.824 19.678 -16.112 1.00 . A A . 64 LYS HG3 1 1
11 20620 1 1 64 LYS HZ1 H 13.457 15.890 -15.906 1.00 . A A . 64 LYS HZ1 1 1
11 20621 1 1 64 LYS HZ2 H 12.985 16.263 -17.427 1.00 . A A . 64 LYS HZ2 1 1
11 20622 1 1 64 LYS HZ3 H 14.426 16.775 -16.871 1.00 . A A . 64 LYS HZ3 1 1
11 20623 1 1 64 LYS N N 9.134 20.812 -13.476 1.00 . A A . 64 LYS N 1 1
11 20624 1 1 64 LYS NZ N 13.465 16.614 -16.610 1.00 . A A . 64 LYS NZ 1 1
11 20625 1 1 64 LYS O O 10.134 22.385 -15.472 1.00 . A A . 64 LYS O 1 1
11 20626 1 1 65 VAL C C 12.858 22.190 -17.054 1.00 . A A . 65 VAL C 1 1
11 20627 1 1 65 VAL CA C 12.812 23.127 -15.840 1.00 . A A . 65 VAL CA 1 1
11 20628 1 1 65 VAL CB C 14.207 23.714 -15.526 1.00 . A A . 65 VAL CB 1 1
11 20629 1 1 65 VAL CG1 C 14.691 24.650 -16.645 1.00 . A A . 65 VAL CG1 1 1
11 20630 1 1 65 VAL CG2 C 14.195 24.534 -14.227 1.00 . A A . 65 VAL CG2 1 1
11 20631 1 1 65 VAL H H 12.884 22.004 -14.011 1.00 . A A . 65 VAL H 1 1
11 20632 1 1 65 VAL HA H 12.147 23.959 -16.070 1.00 . A A . 65 VAL HA 1 1
11 20633 1 1 65 VAL HB H 14.925 22.902 -15.410 1.00 . A A . 65 VAL HB 1 1
11 20634 1 1 65 VAL HG11 H 13.991 25.476 -16.771 1.00 . A A . 65 VAL HG11 1 1
11 20635 1 1 65 VAL HG12 H 15.667 25.055 -16.381 1.00 . A A . 65 VAL HG12 1 1
11 20636 1 1 65 VAL HG13 H 14.796 24.117 -17.590 1.00 . A A . 65 VAL HG13 1 1
11 20637 1 1 65 VAL HG21 H 13.448 25.326 -14.291 1.00 . A A . 65 VAL HG21 1 1
11 20638 1 1 65 VAL HG22 H 13.968 23.895 -13.373 1.00 . A A . 65 VAL HG22 1 1
11 20639 1 1 65 VAL HG23 H 15.174 24.982 -14.062 1.00 . A A . 65 VAL HG23 1 1
11 20640 1 1 65 VAL N N 12.248 22.379 -14.700 1.00 . A A . 65 VAL N 1 1
11 20641 1 1 65 VAL O O 13.337 21.059 -16.950 1.00 . A A . 65 VAL O 1 1
11 20642 1 1 66 GLN C C 13.673 21.740 -20.171 1.00 . A A . 66 GLN C 1 1
11 20643 1 1 66 GLN CA C 12.318 21.839 -19.444 1.00 . A A . 66 GLN CA 1 1
11 20644 1 1 66 GLN CB C 11.169 22.312 -20.348 1.00 . A A . 66 GLN CB 1 1
11 20645 1 1 66 GLN CD C 10.114 24.129 -21.752 1.00 . A A . 66 GLN CD 1 1
11 20646 1 1 66 GLN CG C 11.344 23.720 -20.941 1.00 . A A . 66 GLN CG 1 1
11 20647 1 1 66 GLN H H 11.963 23.571 -18.230 1.00 . A A . 66 GLN H 1 1
11 20648 1 1 66 GLN HA H 12.072 20.818 -19.155 1.00 . A A . 66 GLN HA 1 1
11 20649 1 1 66 GLN HB2 H 11.057 21.604 -21.168 1.00 . A A . 66 GLN HB2 1 1
11 20650 1 1 66 GLN HB3 H 10.246 22.286 -19.767 1.00 . A A . 66 GLN HB3 1 1
11 20651 1 1 66 GLN HE21 H 9.104 24.777 -20.118 1.00 . A A . 66 GLN HE21 1 1
11 20652 1 1 66 GLN HE22 H 8.263 24.895 -21.658 1.00 . A A . 66 GLN HE22 1 1
11 20653 1 1 66 GLN HG2 H 11.499 24.444 -20.142 1.00 . A A . 66 GLN HG2 1 1
11 20654 1 1 66 GLN HG3 H 12.218 23.735 -21.593 1.00 . A A . 66 GLN HG3 1 1
11 20655 1 1 66 GLN N N 12.363 22.644 -18.209 1.00 . A A . 66 GLN N 1 1
11 20656 1 1 66 GLN NE2 N 9.078 24.642 -21.119 1.00 . A A . 66 GLN NE2 1 1
11 20657 1 1 66 GLN O O 13.787 21.064 -21.197 1.00 . A A . 66 GLN O 1 1
11 20658 1 1 66 GLN OE1 O 10.053 23.976 -22.966 1.00 . A A . 66 GLN OE1 1 1
11 20659 1 1 67 CYS C C 16.995 21.871 -18.838 1.00 . A A . 67 CYS C 1 1
11 20660 1 1 67 CYS CA C 16.103 22.269 -20.020 1.00 . A A . 67 CYS CA 1 1
11 20661 1 1 67 CYS CB C 16.601 23.568 -20.672 1.00 . A A . 67 CYS CB 1 1
11 20662 1 1 67 CYS H H 14.527 22.861 -18.744 1.00 . A A . 67 CYS H 1 1
11 20663 1 1 67 CYS HA H 16.195 21.472 -20.758 1.00 . A A . 67 CYS HA 1 1
11 20664 1 1 67 CYS HB2 H 16.562 24.383 -19.950 1.00 . A A . 67 CYS HB2 1 1
11 20665 1 1 67 CYS HB3 H 17.636 23.442 -20.990 1.00 . A A . 67 CYS HB3 1 1
11 20666 1 1 67 CYS HG H 14.472 24.140 -21.463 1.00 . A A . 67 CYS HG 1 1
11 20667 1 1 67 CYS N N 14.705 22.385 -19.618 1.00 . A A . 67 CYS N 1 1
11 20668 1 1 67 CYS O O 16.619 21.921 -17.665 1.00 . A A . 67 CYS O 1 1
11 20669 1 1 67 CYS SG S 15.615 23.983 -22.136 1.00 . A A . 67 CYS SG 1 1
11 20670 1 1 68 THR C C 20.510 21.307 -18.332 1.00 . A A . 68 THR C 1 1
11 20671 1 1 68 THR CA C 19.130 20.642 -18.412 1.00 . A A . 68 THR CA 1 1
11 20672 1 1 68 THR CB C 19.232 19.292 -19.129 1.00 . A A . 68 THR CB 1 1
11 20673 1 1 68 THR CG2 C 17.905 18.517 -19.106 1.00 . A A . 68 THR CG2 1 1
11 20674 1 1 68 THR H H 18.371 21.419 -20.195 1.00 . A A . 68 THR H 1 1
11 20675 1 1 68 THR HA H 18.760 20.486 -17.399 1.00 . A A . 68 THR HA 1 1
11 20676 1 1 68 THR HB H 20.020 18.679 -18.691 1.00 . A A . 68 THR HB 1 1
11 20677 1 1 68 THR HG1 H 19.660 18.764 -20.937 1.00 . A A . 68 THR HG1 1 1
11 20678 1 1 68 THR HG21 H 17.137 19.044 -19.674 1.00 . A A . 68 THR HG21 1 1
11 20679 1 1 68 THR HG22 H 18.041 17.530 -19.545 1.00 . A A . 68 THR HG22 1 1
11 20680 1 1 68 THR HG23 H 17.563 18.401 -18.077 1.00 . A A . 68 THR HG23 1 1
11 20681 1 1 68 THR N N 18.199 21.462 -19.200 1.00 . A A . 68 THR N 1 1
11 20682 1 1 68 THR O O 21.202 21.189 -17.317 1.00 . A A . 68 THR O 1 1
11 20683 1 1 68 THR OG1 O 19.527 19.596 -20.477 1.00 . A A . 68 THR OG1 1 1
11 20684 1 1 69 LEU C C 21.577 24.221 -18.321 1.00 . A A . 69 LEU C 1 1
11 20685 1 1 69 LEU CA C 21.909 23.118 -19.346 1.00 . A A . 69 LEU CA 1 1
11 20686 1 1 69 LEU CB C 22.014 23.772 -20.744 1.00 . A A . 69 LEU CB 1 1
11 20687 1 1 69 LEU CD1 C 21.628 21.788 -22.351 1.00 . A A . 69 LEU CD1 1 1
11 20688 1 1 69 LEU CD2 C 22.749 23.841 -23.127 1.00 . A A . 69 LEU CD2 1 1
11 20689 1 1 69 LEU CG C 22.557 22.925 -21.913 1.00 . A A . 69 LEU CG 1 1
11 20690 1 1 69 LEU H H 20.290 22.030 -20.191 1.00 . A A . 69 LEU H 1 1
11 20691 1 1 69 LEU HA H 22.867 22.669 -19.080 1.00 . A A . 69 LEU HA 1 1
11 20692 1 1 69 LEU HB2 H 21.038 24.167 -21.023 1.00 . A A . 69 LEU HB2 1 1
11 20693 1 1 69 LEU HB3 H 22.679 24.628 -20.638 1.00 . A A . 69 LEU HB3 1 1
11 20694 1 1 69 LEU HD11 H 21.994 21.347 -23.278 1.00 . A A . 69 LEU HD11 1 1
11 20695 1 1 69 LEU HD12 H 21.615 21.002 -21.597 1.00 . A A . 69 LEU HD12 1 1
11 20696 1 1 69 LEU HD13 H 20.621 22.167 -22.516 1.00 . A A . 69 LEU HD13 1 1
11 20697 1 1 69 LEU HD21 H 21.794 24.280 -23.419 1.00 . A A . 69 LEU HD21 1 1
11 20698 1 1 69 LEU HD22 H 23.447 24.640 -22.883 1.00 . A A . 69 LEU HD22 1 1
11 20699 1 1 69 LEU HD23 H 23.152 23.272 -23.966 1.00 . A A . 69 LEU HD23 1 1
11 20700 1 1 69 LEU HG H 23.527 22.506 -21.637 1.00 . A A . 69 LEU HG 1 1
11 20701 1 1 69 LEU N N 20.858 22.096 -19.359 1.00 . A A . 69 LEU N 1 1
11 20702 1 1 69 LEU O O 22.466 24.740 -17.644 1.00 . A A . 69 LEU O 1 1
11 20703 1 1 70 CYS C C 19.606 25.261 -15.930 1.00 . A A . 70 CYS C 1 1
11 20704 1 1 70 CYS CA C 19.786 25.677 -17.400 1.00 . A A . 70 CYS CA 1 1
11 20705 1 1 70 CYS CB C 18.459 26.176 -17.999 1.00 . A A . 70 CYS CB 1 1
11 20706 1 1 70 CYS H H 19.626 24.097 -18.809 1.00 . A A . 70 CYS H 1 1
11 20707 1 1 70 CYS HA H 20.504 26.495 -17.442 1.00 . A A . 70 CYS HA 1 1
11 20708 1 1 70 CYS HB2 H 17.686 25.423 -17.843 1.00 . A A . 70 CYS HB2 1 1
11 20709 1 1 70 CYS HB3 H 18.154 27.090 -17.491 1.00 . A A . 70 CYS HB3 1 1
11 20710 1 1 70 CYS HG H 19.542 27.450 -19.693 1.00 . A A . 70 CYS HG 1 1
11 20711 1 1 70 CYS N N 20.290 24.573 -18.216 1.00 . A A . 70 CYS N 1 1
11 20712 1 1 70 CYS O O 18.957 24.252 -15.642 1.00 . A A . 70 CYS O 1 1
11 20713 1 1 70 CYS SG S 18.607 26.501 -19.781 1.00 . A A . 70 CYS SG 1 1
11 20714 1 1 71 LYS C C 19.330 26.823 -12.735 1.00 . A A . 71 LYS C 1 1
11 20715 1 1 71 LYS CA C 20.149 25.796 -13.540 1.00 . A A . 71 LYS CA 1 1
11 20716 1 1 71 LYS CB C 21.602 25.668 -13.028 1.00 . A A . 71 LYS CB 1 1
11 20717 1 1 71 LYS CD C 21.974 23.252 -13.870 1.00 . A A . 71 LYS CD 1 1
11 20718 1 1 71 LYS CE C 23.044 22.339 -14.476 1.00 . A A . 71 LYS CE 1 1
11 20719 1 1 71 LYS CG C 22.509 24.689 -13.797 1.00 . A A . 71 LYS CG 1 1
11 20720 1 1 71 LYS H H 20.672 26.857 -15.320 1.00 . A A . 71 LYS H 1 1
11 20721 1 1 71 LYS HA H 19.655 24.841 -13.354 1.00 . A A . 71 LYS HA 1 1
11 20722 1 1 71 LYS HB2 H 22.070 26.651 -13.058 1.00 . A A . 71 LYS HB2 1 1
11 20723 1 1 71 LYS HB3 H 21.577 25.349 -11.986 1.00 . A A . 71 LYS HB3 1 1
11 20724 1 1 71 LYS HD2 H 21.727 22.903 -12.867 1.00 . A A . 71 LYS HD2 1 1
11 20725 1 1 71 LYS HD3 H 21.078 23.224 -14.491 1.00 . A A . 71 LYS HD3 1 1
11 20726 1 1 71 LYS HE2 H 23.408 22.792 -15.399 1.00 . A A . 71 LYS HE2 1 1
11 20727 1 1 71 LYS HE3 H 23.883 22.277 -13.783 1.00 . A A . 71 LYS HE3 1 1
11 20728 1 1 71 LYS HG2 H 22.672 25.064 -14.808 1.00 . A A . 71 LYS HG2 1 1
11 20729 1 1 71 LYS HG3 H 23.478 24.676 -13.294 1.00 . A A . 71 LYS HG3 1 1
11 20730 1 1 71 LYS HZ1 H 23.265 20.363 -15.060 1.00 . A A . 71 LYS HZ1 1 1
11 20731 1 1 71 LYS HZ2 H 22.072 20.571 -13.957 1.00 . A A . 71 LYS HZ2 1 1
11 20732 1 1 71 LYS HZ3 H 21.860 21.017 -15.522 1.00 . A A . 71 LYS HZ3 1 1
11 20733 1 1 71 LYS N N 20.151 26.055 -14.998 1.00 . A A . 71 LYS N 1 1
11 20734 1 1 71 LYS NZ N 22.525 20.981 -14.761 1.00 . A A . 71 LYS NZ 1 1
11 20735 1 1 71 LYS O O 19.465 26.913 -11.513 1.00 . A A . 71 LYS O 1 1
11 20736 1 1 72 SER C C 16.296 28.794 -13.496 1.00 . A A . 72 SER C 1 1
11 20737 1 1 72 SER CA C 17.699 28.722 -12.875 1.00 . A A . 72 SER CA 1 1
11 20738 1 1 72 SER CB C 18.445 30.036 -13.140 1.00 . A A . 72 SER CB 1 1
11 20739 1 1 72 SER H H 18.420 27.445 -14.413 1.00 . A A . 72 SER H 1 1
11 20740 1 1 72 SER HA H 17.583 28.592 -11.798 1.00 . A A . 72 SER HA 1 1
11 20741 1 1 72 SER HB2 H 19.413 30.002 -12.641 1.00 . A A . 72 SER HB2 1 1
11 20742 1 1 72 SER HB3 H 18.599 30.168 -14.211 1.00 . A A . 72 SER HB3 1 1
11 20743 1 1 72 SER HG H 17.964 31.286 -11.772 1.00 . A A . 72 SER HG 1 1
11 20744 1 1 72 SER N N 18.497 27.613 -13.420 1.00 . A A . 72 SER N 1 1
11 20745 1 1 72 SER O O 16.058 28.248 -14.577 1.00 . A A . 72 SER O 1 1
11 20746 1 1 72 SER OG O 17.702 31.144 -12.684 1.00 . A A . 72 SER OG 1 1
11 20747 1 1 73 LYS C C 13.957 30.888 -14.405 1.00 . A A . 73 LYS C 1 1
11 20748 1 1 73 LYS CA C 14.013 29.796 -13.323 1.00 . A A . 73 LYS CA 1 1
11 20749 1 1 73 LYS CB C 13.069 30.086 -12.143 1.00 . A A . 73 LYS CB 1 1
11 20750 1 1 73 LYS CD C 12.365 31.565 -10.221 1.00 . A A . 73 LYS CD 1 1
11 20751 1 1 73 LYS CE C 12.657 32.853 -9.447 1.00 . A A . 73 LYS CE 1 1
11 20752 1 1 73 LYS CG C 13.377 31.376 -11.361 1.00 . A A . 73 LYS CG 1 1
11 20753 1 1 73 LYS H H 15.665 29.941 -11.970 1.00 . A A . 73 LYS H 1 1
11 20754 1 1 73 LYS HA H 13.643 28.893 -13.809 1.00 . A A . 73 LYS HA 1 1
11 20755 1 1 73 LYS HB2 H 12.052 30.151 -12.528 1.00 . A A . 73 LYS HB2 1 1
11 20756 1 1 73 LYS HB3 H 13.106 29.241 -11.455 1.00 . A A . 73 LYS HB3 1 1
11 20757 1 1 73 LYS HD2 H 11.359 31.616 -10.639 1.00 . A A . 73 LYS HD2 1 1
11 20758 1 1 73 LYS HD3 H 12.423 30.713 -9.543 1.00 . A A . 73 LYS HD3 1 1
11 20759 1 1 73 LYS HE2 H 13.673 32.804 -9.055 1.00 . A A . 73 LYS HE2 1 1
11 20760 1 1 73 LYS HE3 H 12.609 33.695 -10.138 1.00 . A A . 73 LYS HE3 1 1
11 20761 1 1 73 LYS HG2 H 14.381 31.320 -10.941 1.00 . A A . 73 LYS HG2 1 1
11 20762 1 1 73 LYS HG3 H 13.321 32.233 -12.031 1.00 . A A . 73 LYS HG3 1 1
11 20763 1 1 73 LYS HZ1 H 11.893 33.919 -7.840 1.00 . A A . 73 LYS HZ1 1 1
11 20764 1 1 73 LYS HZ2 H 10.745 33.117 -8.671 1.00 . A A . 73 LYS HZ2 1 1
11 20765 1 1 73 LYS HZ3 H 11.743 32.308 -7.660 1.00 . A A . 73 LYS HZ3 1 1
11 20766 1 1 73 LYS N N 15.370 29.502 -12.829 1.00 . A A . 73 LYS N 1 1
11 20767 1 1 73 LYS NZ N 11.695 33.060 -8.333 1.00 . A A . 73 LYS NZ 1 1
11 20768 1 1 73 LYS O O 12.973 30.948 -15.146 1.00 . A A . 73 LYS O 1 1
11 20769 1 1 74 LYS C C 15.730 31.908 -16.899 1.00 . A A . 74 LYS C 1 1
11 20770 1 1 74 LYS CA C 15.184 32.645 -15.671 1.00 . A A . 74 LYS CA 1 1
11 20771 1 1 74 LYS CB C 16.084 33.830 -15.285 1.00 . A A . 74 LYS CB 1 1
11 20772 1 1 74 LYS CD C 16.261 36.032 -14.060 1.00 . A A . 74 LYS CD 1 1
11 20773 1 1 74 LYS CE C 15.513 37.039 -13.181 1.00 . A A . 74 LYS CE 1 1
11 20774 1 1 74 LYS CG C 15.400 34.785 -14.297 1.00 . A A . 74 LYS CG 1 1
11 20775 1 1 74 LYS H H 15.769 31.599 -13.893 1.00 . A A . 74 LYS H 1 1
11 20776 1 1 74 LYS HA H 14.212 33.045 -15.955 1.00 . A A . 74 LYS HA 1 1
11 20777 1 1 74 LYS HB2 H 17.018 33.463 -14.858 1.00 . A A . 74 LYS HB2 1 1
11 20778 1 1 74 LYS HB3 H 16.321 34.391 -16.188 1.00 . A A . 74 LYS HB3 1 1
11 20779 1 1 74 LYS HD2 H 17.193 35.742 -13.575 1.00 . A A . 74 LYS HD2 1 1
11 20780 1 1 74 LYS HD3 H 16.489 36.499 -15.018 1.00 . A A . 74 LYS HD3 1 1
11 20781 1 1 74 LYS HE2 H 14.576 37.301 -13.670 1.00 . A A . 74 LYS HE2 1 1
11 20782 1 1 74 LYS HE3 H 15.268 36.564 -12.231 1.00 . A A . 74 LYS HE3 1 1
11 20783 1 1 74 LYS HG2 H 14.437 35.091 -14.706 1.00 . A A . 74 LYS HG2 1 1
11 20784 1 1 74 LYS HG3 H 15.232 34.274 -13.348 1.00 . A A . 74 LYS HG3 1 1
11 20785 1 1 74 LYS HZ1 H 17.182 38.055 -12.474 1.00 . A A . 74 LYS HZ1 1 1
11 20786 1 1 74 LYS HZ2 H 16.534 38.735 -13.811 1.00 . A A . 74 LYS HZ2 1 1
11 20787 1 1 74 LYS HZ3 H 15.806 38.923 -12.366 1.00 . A A . 74 LYS HZ3 1 1
11 20788 1 1 74 LYS N N 15.000 31.720 -14.535 1.00 . A A . 74 LYS N 1 1
11 20789 1 1 74 LYS NZ N 16.314 38.266 -12.944 1.00 . A A . 74 LYS NZ 1 1
11 20790 1 1 74 LYS O O 16.505 30.957 -16.768 1.00 . A A . 74 LYS O 1 1
11 20791 1 1 75 HIS C C 15.924 32.764 -20.474 1.00 . A A . 75 HIS C 1 1
11 20792 1 1 75 HIS CA C 15.667 31.724 -19.370 1.00 . A A . 75 HIS CA 1 1
11 20793 1 1 75 HIS CB C 14.522 30.778 -19.756 1.00 . A A . 75 HIS CB 1 1
11 20794 1 1 75 HIS CD2 C 15.608 28.681 -20.744 1.00 . A A . 75 HIS CD2 1 1
11 20795 1 1 75 HIS CE1 C 15.066 28.914 -22.858 1.00 . A A . 75 HIS CE1 1 1
11 20796 1 1 75 HIS CG C 14.888 29.835 -20.870 1.00 . A A . 75 HIS CG 1 1
11 20797 1 1 75 HIS H H 14.726 33.164 -18.115 1.00 . A A . 75 HIS H 1 1
11 20798 1 1 75 HIS HA H 16.574 31.135 -19.251 1.00 . A A . 75 HIS HA 1 1
11 20799 1 1 75 HIS HB2 H 14.247 30.177 -18.889 1.00 . A A . 75 HIS HB2 1 1
11 20800 1 1 75 HIS HB3 H 13.651 31.363 -20.047 1.00 . A A . 75 HIS HB3 1 1
11 20801 1 1 75 HIS HD1 H 14.006 30.703 -22.614 1.00 . A A . 75 HIS HD1 1 1
11 20802 1 1 75 HIS HD2 H 16.017 28.290 -19.824 1.00 . A A . 75 HIS HD2 1 1
11 20803 1 1 75 HIS HE1 H 14.957 28.739 -23.918 1.00 . A A . 75 HIS HE1 1 1
11 20804 1 1 75 HIS N N 15.333 32.357 -18.090 1.00 . A A . 75 HIS N 1 1
11 20805 1 1 75 HIS ND1 N 14.559 29.967 -22.200 1.00 . A A . 75 HIS ND1 1 1
11 20806 1 1 75 HIS NE2 N 15.717 28.101 -22.011 1.00 . A A . 75 HIS NE2 1 1
11 20807 1 1 75 HIS O O 15.281 33.819 -20.496 1.00 . A A . 75 HIS O 1 1
11 20808 1 1 76 SER C C 17.437 32.915 -23.791 1.00 . A A . 76 SER C 1 1
11 20809 1 1 76 SER CA C 17.383 33.436 -22.361 1.00 . A A . 76 SER CA 1 1
11 20810 1 1 76 SER CB C 18.759 33.896 -21.900 1.00 . A A . 76 SER CB 1 1
11 20811 1 1 76 SER H H 17.324 31.574 -21.319 1.00 . A A . 76 SER H 1 1
11 20812 1 1 76 SER HA H 16.758 34.330 -22.363 1.00 . A A . 76 SER HA 1 1
11 20813 1 1 76 SER HB2 H 19.429 33.042 -21.785 1.00 . A A . 76 SER HB2 1 1
11 20814 1 1 76 SER HB3 H 19.189 34.594 -22.618 1.00 . A A . 76 SER HB3 1 1
11 20815 1 1 76 SER HG H 19.405 34.850 -20.353 1.00 . A A . 76 SER HG 1 1
11 20816 1 1 76 SER N N 16.844 32.459 -21.398 1.00 . A A . 76 SER N 1 1
11 20817 1 1 76 SER O O 18.330 32.152 -24.174 1.00 . A A . 76 SER O 1 1
11 20818 1 1 76 SER OG O 18.551 34.538 -20.663 1.00 . A A . 76 SER OG 1 1
11 20819 1 1 77 LYS C C 17.535 33.534 -26.916 1.00 . A A . 77 LYS C 1 1
11 20820 1 1 77 LYS CA C 16.368 33.060 -26.040 1.00 . A A . 77 LYS CA 1 1
11 20821 1 1 77 LYS CB C 15.012 33.567 -26.563 1.00 . A A . 77 LYS CB 1 1
11 20822 1 1 77 LYS CD C 13.531 35.526 -27.187 1.00 . A A . 77 LYS CD 1 1
11 20823 1 1 77 LYS CE C 13.397 37.045 -27.365 1.00 . A A . 77 LYS CE 1 1
11 20824 1 1 77 LYS CG C 14.932 35.096 -26.726 1.00 . A A . 77 LYS CG 1 1
11 20825 1 1 77 LYS H H 15.812 34.020 -24.209 1.00 . A A . 77 LYS H 1 1
11 20826 1 1 77 LYS HA H 16.358 31.972 -26.112 1.00 . A A . 77 LYS HA 1 1
11 20827 1 1 77 LYS HB2 H 14.822 33.105 -27.531 1.00 . A A . 77 LYS HB2 1 1
11 20828 1 1 77 LYS HB3 H 14.227 33.238 -25.882 1.00 . A A . 77 LYS HB3 1 1
11 20829 1 1 77 LYS HD2 H 13.278 35.025 -28.122 1.00 . A A . 77 LYS HD2 1 1
11 20830 1 1 77 LYS HD3 H 12.810 35.212 -26.431 1.00 . A A . 77 LYS HD3 1 1
11 20831 1 1 77 LYS HE2 H 12.337 37.288 -27.444 1.00 . A A . 77 LYS HE2 1 1
11 20832 1 1 77 LYS HE3 H 13.779 37.538 -26.471 1.00 . A A . 77 LYS HE3 1 1
11 20833 1 1 77 LYS HG2 H 15.156 35.579 -25.775 1.00 . A A . 77 LYS HG2 1 1
11 20834 1 1 77 LYS HG3 H 15.666 35.414 -27.467 1.00 . A A . 77 LYS HG3 1 1
11 20835 1 1 77 LYS HZ1 H 13.777 37.101 -29.416 1.00 . A A . 77 LYS HZ1 1 1
11 20836 1 1 77 LYS HZ2 H 13.980 38.550 -28.674 1.00 . A A . 77 LYS HZ2 1 1
11 20837 1 1 77 LYS HZ3 H 15.093 37.393 -28.506 1.00 . A A . 77 LYS HZ3 1 1
11 20838 1 1 77 LYS N N 16.504 33.403 -24.614 1.00 . A A . 77 LYS N 1 1
11 20839 1 1 77 LYS NZ N 14.098 37.552 -28.571 1.00 . A A . 77 LYS NZ 1 1
11 20840 1 1 77 LYS O O 17.722 33.025 -28.017 1.00 . A A . 77 LYS O 1 1
11 20841 1 1 78 GLU C C 20.806 34.097 -26.803 1.00 . A A . 78 GLU C 1 1
11 20842 1 1 78 GLU CA C 19.557 34.958 -27.098 1.00 . A A . 78 GLU CA 1 1
11 20843 1 1 78 GLU CB C 19.816 36.426 -26.711 1.00 . A A . 78 GLU CB 1 1
11 20844 1 1 78 GLU CD C 18.157 37.402 -28.445 1.00 . A A . 78 GLU CD 1 1
11 20845 1 1 78 GLU CG C 18.645 37.387 -26.982 1.00 . A A . 78 GLU CG 1 1
11 20846 1 1 78 GLU H H 18.087 34.890 -25.536 1.00 . A A . 78 GLU H 1 1
11 20847 1 1 78 GLU HA H 19.403 34.920 -28.175 1.00 . A A . 78 GLU HA 1 1
11 20848 1 1 78 GLU HB2 H 20.047 36.466 -25.647 1.00 . A A . 78 GLU HB2 1 1
11 20849 1 1 78 GLU HB3 H 20.693 36.785 -27.250 1.00 . A A . 78 GLU HB3 1 1
11 20850 1 1 78 GLU HG2 H 17.819 37.126 -26.320 1.00 . A A . 78 GLU HG2 1 1
11 20851 1 1 78 GLU HG3 H 18.964 38.391 -26.705 1.00 . A A . 78 GLU HG3 1 1
11 20852 1 1 78 GLU N N 18.341 34.475 -26.422 1.00 . A A . 78 GLU N 1 1
11 20853 1 1 78 GLU O O 21.847 34.287 -27.438 1.00 . A A . 78 GLU O 1 1
11 20854 1 1 78 GLU OE1 O 18.997 37.446 -29.377 1.00 . A A . 78 GLU OE1 1 1
11 20855 1 1 78 GLU OE2 O 16.920 37.405 -28.665 1.00 . A A . 78 GLU OE2 1 1
11 20856 1 1 79 ARG C C 21.636 30.833 -25.536 1.00 . A A . 79 ARG C 1 1
11 20857 1 1 79 ARG CA C 21.842 32.337 -25.345 1.00 . A A . 79 ARG CA 1 1
11 20858 1 1 79 ARG CB C 22.086 32.646 -23.854 1.00 . A A . 79 ARG CB 1 1
11 20859 1 1 79 ARG CD C 23.859 34.500 -24.164 1.00 . A A . 79 ARG CD 1 1
11 20860 1 1 79 ARG CG C 22.513 34.093 -23.545 1.00 . A A . 79 ARG CG 1 1
11 20861 1 1 79 ARG CZ C 26.259 33.811 -24.009 1.00 . A A . 79 ARG CZ 1 1
11 20862 1 1 79 ARG H H 19.827 33.060 -25.383 1.00 . A A . 79 ARG H 1 1
11 20863 1 1 79 ARG HA H 22.748 32.576 -25.900 1.00 . A A . 79 ARG HA 1 1
11 20864 1 1 79 ARG HB2 H 21.174 32.435 -23.297 1.00 . A A . 79 ARG HB2 1 1
11 20865 1 1 79 ARG HB3 H 22.853 31.971 -23.476 1.00 . A A . 79 ARG HB3 1 1
11 20866 1 1 79 ARG HD2 H 23.799 34.398 -25.248 1.00 . A A . 79 ARG HD2 1 1
11 20867 1 1 79 ARG HD3 H 24.027 35.553 -23.937 1.00 . A A . 79 ARG HD3 1 1
11 20868 1 1 79 ARG HE H 24.788 33.027 -22.922 1.00 . A A . 79 ARG HE 1 1
11 20869 1 1 79 ARG HG2 H 21.745 34.778 -23.904 1.00 . A A . 79 ARG HG2 1 1
11 20870 1 1 79 ARG HG3 H 22.578 34.215 -22.465 1.00 . A A . 79 ARG HG3 1 1
11 20871 1 1 79 ARG HH11 H 25.972 35.294 -25.326 1.00 . A A . 79 ARG HH11 1 1
11 20872 1 1 79 ARG HH12 H 27.627 34.748 -25.159 1.00 . A A . 79 ARG HH12 1 1
11 20873 1 1 79 ARG HH21 H 26.904 32.346 -22.790 1.00 . A A . 79 ARG HH21 1 1
11 20874 1 1 79 ARG HH22 H 28.133 33.116 -23.761 1.00 . A A . 79 ARG HH22 1 1
11 20875 1 1 79 ARG N N 20.721 33.160 -25.843 1.00 . A A . 79 ARG N 1 1
11 20876 1 1 79 ARG NE N 24.991 33.705 -23.641 1.00 . A A . 79 ARG NE 1 1
11 20877 1 1 79 ARG NH1 N 26.654 34.680 -24.903 1.00 . A A . 79 ARG NH1 1 1
11 20878 1 1 79 ARG NH2 N 27.165 33.037 -23.478 1.00 . A A . 79 ARG NH2 1 1
11 20879 1 1 79 ARG O O 22.577 30.144 -25.931 1.00 . A A . 79 ARG O 1 1
11 20880 1 1 80 CYS C C 19.952 28.223 -26.594 1.00 . A A . 80 CYS C 1 1
11 20881 1 1 80 CYS CA C 20.178 28.876 -25.208 1.00 . A A . 80 CYS CA 1 1
11 20882 1 1 80 CYS CB C 19.075 28.585 -24.178 1.00 . A A . 80 CYS CB 1 1
11 20883 1 1 80 CYS H H 19.720 30.941 -24.912 1.00 . A A . 80 CYS H 1 1
11 20884 1 1 80 CYS HA H 21.076 28.401 -24.811 1.00 . A A . 80 CYS HA 1 1
11 20885 1 1 80 CYS HB2 H 19.328 29.061 -23.230 1.00 . A A . 80 CYS HB2 1 1
11 20886 1 1 80 CYS HB3 H 18.110 28.975 -24.507 1.00 . A A . 80 CYS HB3 1 1
11 20887 1 1 80 CYS HG H 18.571 26.478 -25.141 1.00 . A A . 80 CYS HG 1 1
11 20888 1 1 80 CYS N N 20.439 30.317 -25.248 1.00 . A A . 80 CYS N 1 1
11 20889 1 1 80 CYS O O 20.697 27.293 -26.925 1.00 . A A . 80 CYS O 1 1
11 20890 1 1 80 CYS SG S 18.975 26.795 -23.908 1.00 . A A . 80 CYS SG 1 1
11 20891 1 1 81 PRO C C 19.730 28.368 -29.794 1.00 . A A . 81 PRO C 1 1
11 20892 1 1 81 PRO CA C 18.700 28.008 -28.708 1.00 . A A . 81 PRO CA 1 1
11 20893 1 1 81 PRO CB C 17.287 28.458 -29.091 1.00 . A A . 81 PRO CB 1 1
11 20894 1 1 81 PRO CD C 17.991 29.703 -27.181 1.00 . A A . 81 PRO CD 1 1
11 20895 1 1 81 PRO CG C 17.212 29.857 -28.488 1.00 . A A . 81 PRO CG 1 1
11 20896 1 1 81 PRO HA H 18.696 26.924 -28.586 1.00 . A A . 81 PRO HA 1 1
11 20897 1 1 81 PRO HB2 H 17.128 28.469 -30.169 1.00 . A A . 81 PRO HB2 1 1
11 20898 1 1 81 PRO HB3 H 16.555 27.813 -28.607 1.00 . A A . 81 PRO HB3 1 1
11 20899 1 1 81 PRO HD2 H 18.466 30.648 -26.917 1.00 . A A . 81 PRO HD2 1 1
11 20900 1 1 81 PRO HD3 H 17.300 29.390 -26.399 1.00 . A A . 81 PRO HD3 1 1
11 20901 1 1 81 PRO HG2 H 17.721 30.562 -29.145 1.00 . A A . 81 PRO HG2 1 1
11 20902 1 1 81 PRO HG3 H 16.183 30.170 -28.314 1.00 . A A . 81 PRO HG3 1 1
11 20903 1 1 81 PRO N N 18.974 28.652 -27.421 1.00 . A A . 81 PRO N 1 1
11 20904 1 1 81 PRO O O 20.317 29.456 -29.781 1.00 . A A . 81 PRO O 1 1
11 20905 1 1 82 SER C C 22.080 28.063 -31.935 1.00 . A A . 82 SER C 1 1
11 20906 1 1 82 SER CA C 20.591 27.689 -32.050 1.00 . A A . 82 SER CA 1 1
11 20907 1 1 82 SER CB C 19.798 28.689 -32.895 1.00 . A A . 82 SER CB 1 1
11 20908 1 1 82 SER H H 19.292 26.649 -30.732 1.00 . A A . 82 SER H 1 1
11 20909 1 1 82 SER HA H 20.562 26.754 -32.609 1.00 . A A . 82 SER HA 1 1
11 20910 1 1 82 SER HB2 H 19.769 29.664 -32.407 1.00 . A A . 82 SER HB2 1 1
11 20911 1 1 82 SER HB3 H 20.237 28.808 -33.886 1.00 . A A . 82 SER HB3 1 1
11 20912 1 1 82 SER HG H 17.971 28.786 -33.499 1.00 . A A . 82 SER HG 1 1
11 20913 1 1 82 SER N N 19.872 27.474 -30.778 1.00 . A A . 82 SER N 1 1
11 20914 1 1 82 SER O O 22.684 27.993 -30.861 1.00 . A A . 82 SER O 1 1
11 20915 1 1 82 SER OG O 18.500 28.147 -33.017 1.00 . A A . 82 SER OG 1 1
11 20916 1 1 83 ILE C C 24.163 30.055 -34.190 1.00 . A A . 83 ILE C 1 1
11 20917 1 1 83 ILE CA C 24.076 28.908 -33.172 1.00 . A A . 83 ILE CA 1 1
11 20918 1 1 83 ILE CB C 25.042 27.738 -33.489 1.00 . A A . 83 ILE CB 1 1
11 20919 1 1 83 ILE CD1 C 27.014 28.665 -32.115 1.00 . A A . 83 ILE CD1 1 1
11 20920 1 1 83 ILE CG1 C 26.530 28.149 -33.475 1.00 . A A . 83 ILE CG1 1 1
11 20921 1 1 83 ILE CG2 C 24.732 27.040 -34.828 1.00 . A A . 83 ILE CG2 1 1
11 20922 1 1 83 ILE H H 22.159 28.409 -33.925 1.00 . A A . 83 ILE H 1 1
11 20923 1 1 83 ILE HA H 24.351 29.317 -32.200 1.00 . A A . 83 ILE HA 1 1
11 20924 1 1 83 ILE HB H 24.909 26.990 -32.707 1.00 . A A . 83 ILE HB 1 1
11 20925 1 1 83 ILE HD11 H 26.536 29.613 -31.866 1.00 . A A . 83 ILE HD11 1 1
11 20926 1 1 83 ILE HD12 H 26.794 27.932 -31.340 1.00 . A A . 83 ILE HD12 1 1
11 20927 1 1 83 ILE HD13 H 28.093 28.821 -32.154 1.00 . A A . 83 ILE HD13 1 1
11 20928 1 1 83 ILE HG12 H 27.131 27.275 -33.728 1.00 . A A . 83 ILE HG12 1 1
11 20929 1 1 83 ILE HG13 H 26.716 28.910 -34.232 1.00 . A A . 83 ILE HG13 1 1
11 20930 1 1 83 ILE HG21 H 24.887 27.720 -35.665 1.00 . A A . 83 ILE HG21 1 1
11 20931 1 1 83 ILE HG22 H 25.386 26.177 -34.951 1.00 . A A . 83 ILE HG22 1 1
11 20932 1 1 83 ILE HG23 H 23.703 26.683 -34.842 1.00 . A A . 83 ILE HG23 1 1
11 20933 1 1 83 ILE N N 22.697 28.417 -33.069 1.00 . A A . 83 ILE N 1 1
11 20934 1 1 83 ILE O O 23.546 29.997 -35.257 1.00 . A A . 83 ILE O 1 1
11 20935 1 1 84 TRP C C 26.424 32.050 -35.597 1.00 . A A . 84 TRP C 1 1
11 20936 1 1 84 TRP CA C 25.155 32.245 -34.755 1.00 . A A . 84 TRP CA 1 1
11 20937 1 1 84 TRP CB C 25.201 33.541 -33.935 1.00 . A A . 84 TRP CB 1 1
11 20938 1 1 84 TRP CD1 C 26.492 35.280 -35.240 1.00 . A A . 84 TRP CD1 1 1
11 20939 1 1 84 TRP CD2 C 24.287 35.680 -35.254 1.00 . A A . 84 TRP CD2 1 1
11 20940 1 1 84 TRP CE2 C 24.901 36.700 -36.039 1.00 . A A . 84 TRP CE2 1 1
11 20941 1 1 84 TRP CE3 C 22.882 35.735 -35.127 1.00 . A A . 84 TRP CE3 1 1
11 20942 1 1 84 TRP CG C 25.332 34.783 -34.761 1.00 . A A . 84 TRP CG 1 1
11 20943 1 1 84 TRP CH2 C 22.779 37.744 -36.517 1.00 . A A . 84 TRP CH2 1 1
11 20944 1 1 84 TRP CZ2 C 24.173 37.717 -36.668 1.00 . A A . 84 TRP CZ2 1 1
11 20945 1 1 84 TRP CZ3 C 22.140 36.756 -35.749 1.00 . A A . 84 TRP CZ3 1 1
11 20946 1 1 84 TRP H H 25.406 31.094 -32.979 1.00 . A A . 84 TRP H 1 1
11 20947 1 1 84 TRP HA H 24.310 32.344 -35.437 1.00 . A A . 84 TRP HA 1 1
11 20948 1 1 84 TRP HB2 H 24.288 33.618 -33.346 1.00 . A A . 84 TRP HB2 1 1
11 20949 1 1 84 TRP HB3 H 26.039 33.496 -33.239 1.00 . A A . 84 TRP HB3 1 1
11 20950 1 1 84 TRP HD1 H 27.466 34.848 -35.073 1.00 . A A . 84 TRP HD1 1 1
11 20951 1 1 84 TRP HE1 H 26.956 36.892 -36.515 1.00 . A A . 84 TRP HE1 1 1
11 20952 1 1 84 TRP HE3 H 22.377 34.980 -34.542 1.00 . A A . 84 TRP HE3 1 1
11 20953 1 1 84 TRP HH2 H 22.199 38.524 -36.989 1.00 . A A . 84 TRP HH2 1 1
11 20954 1 1 84 TRP HZ2 H 24.680 38.468 -37.257 1.00 . A A . 84 TRP HZ2 1 1
11 20955 1 1 84 TRP HZ3 H 21.066 36.782 -35.636 1.00 . A A . 84 TRP HZ3 1 1
11 20956 1 1 84 TRP N N 24.926 31.101 -33.867 1.00 . A A . 84 TRP N 1 1
11 20957 1 1 84 TRP NE1 N 26.241 36.401 -35.997 1.00 . A A . 84 TRP NE1 1 1
11 20958 1 1 84 TRP O O 27.531 31.978 -35.057 1.00 . A A . 84 TRP O 1 1
11 20959 1 1 85 ARG C C 27.213 32.747 -39.136 1.00 . A A . 85 ARG C 1 1
11 20960 1 1 85 ARG CA C 27.349 31.811 -37.920 1.00 . A A . 85 ARG CA 1 1
11 20961 1 1 85 ARG CB C 27.464 30.331 -38.349 1.00 . A A . 85 ARG CB 1 1
11 20962 1 1 85 ARG CD C 27.944 27.927 -37.629 1.00 . A A . 85 ARG CD 1 1
11 20963 1 1 85 ARG CG C 27.605 29.350 -37.171 1.00 . A A . 85 ARG CG 1 1
11 20964 1 1 85 ARG CZ C 29.885 26.744 -38.682 1.00 . A A . 85 ARG CZ 1 1
11 20965 1 1 85 ARG H H 25.312 31.970 -37.270 1.00 . A A . 85 ARG H 1 1
11 20966 1 1 85 ARG HA H 28.291 32.093 -37.451 1.00 . A A . 85 ARG HA 1 1
11 20967 1 1 85 ARG HB2 H 26.584 30.055 -38.928 1.00 . A A . 85 ARG HB2 1 1
11 20968 1 1 85 ARG HB3 H 28.337 30.226 -38.994 1.00 . A A . 85 ARG HB3 1 1
11 20969 1 1 85 ARG HD2 H 27.809 27.256 -36.780 1.00 . A A . 85 ARG HD2 1 1
11 20970 1 1 85 ARG HD3 H 27.244 27.635 -38.412 1.00 . A A . 85 ARG HD3 1 1
11 20971 1 1 85 ARG HE H 29.939 28.608 -37.982 1.00 . A A . 85 ARG HE 1 1
11 20972 1 1 85 ARG HG2 H 28.379 29.699 -36.487 1.00 . A A . 85 ARG HG2 1 1
11 20973 1 1 85 ARG HG3 H 26.658 29.313 -36.633 1.00 . A A . 85 ARG HG3 1 1
11 20974 1 1 85 ARG HH11 H 28.244 25.594 -38.612 1.00 . A A . 85 ARG HH11 1 1
11 20975 1 1 85 ARG HH12 H 29.656 24.845 -39.325 1.00 . A A . 85 ARG HH12 1 1
11 20976 1 1 85 ARG HH21 H 31.689 27.602 -38.907 1.00 . A A . 85 ARG HH21 1 1
11 20977 1 1 85 ARG HH22 H 31.558 25.959 -39.481 1.00 . A A . 85 ARG HH22 1 1
11 20978 1 1 85 ARG N N 26.263 31.974 -36.926 1.00 . A A . 85 ARG N 1 1
11 20979 1 1 85 ARG NE N 29.336 27.808 -38.116 1.00 . A A . 85 ARG NE 1 1
11 20980 1 1 85 ARG NH1 N 29.212 25.643 -38.892 1.00 . A A . 85 ARG NH1 1 1
11 20981 1 1 85 ARG NH2 N 31.136 26.770 -39.051 1.00 . A A . 85 ARG NH2 1 1
11 20982 1 1 85 ARG O O 27.877 32.536 -40.153 1.00 . A A . 85 ARG O 1 1
11 20983 1 1 86 ALA C C 26.492 36.080 -40.002 1.00 . A A . 86 ALA C 1 1
11 20984 1 1 86 ALA CA C 25.962 34.639 -40.159 1.00 . A A . 86 ALA CA 1 1
11 20985 1 1 86 ALA CB C 24.434 34.587 -40.300 1.00 . A A . 86 ALA CB 1 1
11 20986 1 1 86 ALA H H 25.900 33.917 -38.156 1.00 . A A . 86 ALA H 1 1
11 20987 1 1 86 ALA HA H 26.381 34.252 -41.089 1.00 . A A . 86 ALA HA 1 1
11 20988 1 1 86 ALA HB1 H 24.110 33.555 -40.435 1.00 . A A . 86 ALA HB1 1 1
11 20989 1 1 86 ALA HB2 H 23.962 34.999 -39.407 1.00 . A A . 86 ALA HB2 1 1
11 20990 1 1 86 ALA HB3 H 24.119 35.164 -41.169 1.00 . A A . 86 ALA HB3 1 1
11 20991 1 1 86 ALA N N 26.342 33.756 -39.050 1.00 . A A . 86 ALA N 1 1
11 20992 1 1 86 ALA O O 26.971 36.479 -38.937 1.00 . A A . 86 ALA O 1 1
11 20993 1 1 87 TYR C C 25.670 39.076 -41.984 1.00 . A A . 87 TYR C 1 1
11 20994 1 1 87 TYR CA C 26.665 38.313 -41.086 1.00 . A A . 87 TYR CA 1 1
11 20995 1 1 87 TYR CB C 28.119 38.544 -41.519 1.00 . A A . 87 TYR CB 1 1
11 20996 1 1 87 TYR CD1 C 28.838 40.471 -40.043 1.00 . A A . 87 TYR CD1 1 1
11 20997 1 1 87 TYR CD2 C 28.731 40.813 -42.454 1.00 . A A . 87 TYR CD2 1 1
11 20998 1 1 87 TYR CE1 C 29.234 41.812 -39.867 1.00 . A A . 87 TYR CE1 1 1
11 20999 1 1 87 TYR CE2 C 29.124 42.149 -42.284 1.00 . A A . 87 TYR CE2 1 1
11 21000 1 1 87 TYR CG C 28.586 39.972 -41.336 1.00 . A A . 87 TYR CG 1 1
11 21001 1 1 87 TYR CZ C 29.376 42.650 -40.997 1.00 . A A . 87 TYR CZ 1 1
11 21002 1 1 87 TYR H H 25.981 36.482 -41.913 1.00 . A A . 87 TYR H 1 1
11 21003 1 1 87 TYR HA H 26.547 38.700 -40.074 1.00 . A A . 87 TYR HA 1 1
11 21004 1 1 87 TYR HB2 H 28.772 37.898 -40.931 1.00 . A A . 87 TYR HB2 1 1
11 21005 1 1 87 TYR HB3 H 28.231 38.257 -42.565 1.00 . A A . 87 TYR HB3 1 1
11 21006 1 1 87 TYR HD1 H 28.725 39.825 -39.185 1.00 . A A . 87 TYR HD1 1 1
11 21007 1 1 87 TYR HD2 H 28.525 40.444 -43.448 1.00 . A A . 87 TYR HD2 1 1
11 21008 1 1 87 TYR HE1 H 29.424 42.189 -38.874 1.00 . A A . 87 TYR HE1 1 1
11 21009 1 1 87 TYR HE2 H 29.230 42.810 -43.132 1.00 . A A . 87 TYR HE2 1 1
11 21010 1 1 87 TYR HH H 29.901 44.197 -39.980 1.00 . A A . 87 TYR HH 1 1
11 21011 1 1 87 TYR N N 26.379 36.874 -41.072 1.00 . A A . 87 TYR N 1 1
11 21012 1 1 87 TYR O O 25.095 38.507 -42.915 1.00 . A A . 87 TYR O 1 1
11 21013 1 1 87 TYR OH O 29.750 43.949 -40.895 1.00 . A A . 87 TYR OH 1 1
11 21014 1 1 88 ILE C C 24.932 41.674 -43.738 1.00 . A A . 88 ILE C 1 1
11 21015 1 1 88 ILE CA C 24.441 41.200 -42.361 1.00 . A A . 88 ILE CA 1 1
11 21016 1 1 88 ILE CB C 24.010 42.378 -41.450 1.00 . A A . 88 ILE CB 1 1
11 21017 1 1 88 ILE CD1 C 22.998 42.908 -39.114 1.00 . A A . 88 ILE CD1 1 1
11 21018 1 1 88 ILE CG1 C 23.383 41.834 -40.140 1.00 . A A . 88 ILE CG1 1 1
11 21019 1 1 88 ILE CG2 C 23.019 43.316 -42.171 1.00 . A A . 88 ILE CG2 1 1
11 21020 1 1 88 ILE H H 26.008 40.786 -40.965 1.00 . A A . 88 ILE H 1 1
11 21021 1 1 88 ILE HA H 23.555 40.586 -42.527 1.00 . A A . 88 ILE HA 1 1
11 21022 1 1 88 ILE HB H 24.896 42.957 -41.194 1.00 . A A . 88 ILE HB 1 1
11 21023 1 1 88 ILE HD11 H 22.159 43.503 -39.477 1.00 . A A . 88 ILE HD11 1 1
11 21024 1 1 88 ILE HD12 H 22.697 42.425 -38.186 1.00 . A A . 88 ILE HD12 1 1
11 21025 1 1 88 ILE HD13 H 23.851 43.557 -38.917 1.00 . A A . 88 ILE HD13 1 1
11 21026 1 1 88 ILE HG12 H 22.495 41.249 -40.381 1.00 . A A . 88 ILE HG12 1 1
11 21027 1 1 88 ILE HG13 H 24.095 41.170 -39.648 1.00 . A A . 88 ILE HG13 1 1
11 21028 1 1 88 ILE HG21 H 23.467 43.736 -43.072 1.00 . A A . 88 ILE HG21 1 1
11 21029 1 1 88 ILE HG22 H 22.113 42.774 -42.440 1.00 . A A . 88 ILE HG22 1 1
11 21030 1 1 88 ILE HG23 H 22.755 44.159 -41.533 1.00 . A A . 88 ILE HG23 1 1
11 21031 1 1 88 ILE N N 25.451 40.362 -41.695 1.00 . A A . 88 ILE N 1 1
11 21032 1 1 88 ILE O O 26.033 42.212 -43.872 1.00 . A A . 88 ILE O 1 1
11 21033 1 1 89 LEU C C 22.916 42.806 -46.502 1.00 . A A . 89 LEU C 1 1
11 21034 1 1 89 LEU CA C 24.212 42.077 -46.102 1.00 . A A . 89 LEU CA 1 1
11 21035 1 1 89 LEU CB C 24.558 40.956 -47.104 1.00 . A A . 89 LEU CB 1 1
11 21036 1 1 89 LEU CD1 C 26.054 39.091 -47.859 1.00 . A A . 89 LEU CD1 1 1
11 21037 1 1 89 LEU CD2 C 27.100 41.204 -47.103 1.00 . A A . 89 LEU CD2 1 1
11 21038 1 1 89 LEU CG C 25.914 40.260 -46.880 1.00 . A A . 89 LEU CG 1 1
11 21039 1 1 89 LEU H H 23.192 41.076 -44.542 1.00 . A A . 89 LEU H 1 1
11 21040 1 1 89 LEU HA H 25.010 42.818 -46.110 1.00 . A A . 89 LEU HA 1 1
11 21041 1 1 89 LEU HB2 H 23.769 40.206 -47.060 1.00 . A A . 89 LEU HB2 1 1
11 21042 1 1 89 LEU HB3 H 24.552 41.377 -48.110 1.00 . A A . 89 LEU HB3 1 1
11 21043 1 1 89 LEU HD11 H 25.996 39.450 -48.886 1.00 . A A . 89 LEU HD11 1 1
11 21044 1 1 89 LEU HD12 H 27.011 38.592 -47.706 1.00 . A A . 89 LEU HD12 1 1
11 21045 1 1 89 LEU HD13 H 25.256 38.370 -47.685 1.00 . A A . 89 LEU HD13 1 1
11 21046 1 1 89 LEU HD21 H 28.033 40.657 -46.974 1.00 . A A . 89 LEU HD21 1 1
11 21047 1 1 89 LEU HD22 H 27.065 41.620 -48.110 1.00 . A A . 89 LEU HD22 1 1
11 21048 1 1 89 LEU HD23 H 27.077 42.016 -46.375 1.00 . A A . 89 LEU HD23 1 1
11 21049 1 1 89 LEU HG H 25.963 39.860 -45.868 1.00 . A A . 89 LEU HG 1 1
11 21050 1 1 89 LEU N N 24.073 41.521 -44.750 1.00 . A A . 89 LEU N 1 1
11 21051 1 1 89 LEU O O 21.827 42.455 -46.035 1.00 . A A . 89 LEU O 1 1
11 21052 1 1 90 VAL C C 21.883 44.855 -49.289 1.00 . A A . 90 VAL C 1 1
11 21053 1 1 90 VAL CA C 21.930 44.722 -47.763 1.00 . A A . 90 VAL CA 1 1
11 21054 1 1 90 VAL CB C 22.057 46.103 -47.078 1.00 . A A . 90 VAL CB 1 1
11 21055 1 1 90 VAL CG1 C 20.891 47.037 -47.432 1.00 . A A . 90 VAL CG1 1 1
11 21056 1 1 90 VAL CG2 C 22.089 45.979 -45.546 1.00 . A A . 90 VAL CG2 1 1
11 21057 1 1 90 VAL H H 23.949 44.027 -47.732 1.00 . A A . 90 VAL H 1 1
11 21058 1 1 90 VAL HA H 20.982 44.287 -47.446 1.00 . A A . 90 VAL HA 1 1
11 21059 1 1 90 VAL HB H 22.985 46.576 -47.402 1.00 . A A . 90 VAL HB 1 1
11 21060 1 1 90 VAL HG11 H 19.943 46.580 -47.152 1.00 . A A . 90 VAL HG11 1 1
11 21061 1 1 90 VAL HG12 H 20.999 47.982 -46.899 1.00 . A A . 90 VAL HG12 1 1
11 21062 1 1 90 VAL HG13 H 20.888 47.258 -48.500 1.00 . A A . 90 VAL HG13 1 1
11 21063 1 1 90 VAL HG21 H 22.128 46.968 -45.093 1.00 . A A . 90 VAL HG21 1 1
11 21064 1 1 90 VAL HG22 H 21.198 45.457 -45.195 1.00 . A A . 90 VAL HG22 1 1
11 21065 1 1 90 VAL HG23 H 22.976 45.429 -45.228 1.00 . A A . 90 VAL HG23 1 1
11 21066 1 1 90 VAL N N 23.033 43.827 -47.357 1.00 . A A . 90 VAL N 1 1
11 21067 1 1 90 VAL O O 22.919 44.989 -49.945 1.00 . A A . 90 VAL O 1 1
11 21068 1 1 91 ASP C C 19.227 45.914 -51.572 1.00 . A A . 91 ASP C 1 1
11 21069 1 1 91 ASP CA C 20.387 44.936 -51.292 1.00 . A A . 91 ASP CA 1 1
11 21070 1 1 91 ASP CB C 20.058 43.543 -51.851 1.00 . A A . 91 ASP CB 1 1
11 21071 1 1 91 ASP CG C 21.257 42.579 -51.818 1.00 . A A . 91 ASP CG 1 1
11 21072 1 1 91 ASP H H 19.872 44.773 -49.243 1.00 . A A . 91 ASP H 1 1
11 21073 1 1 91 ASP HA H 21.265 45.314 -51.817 1.00 . A A . 91 ASP HA 1 1
11 21074 1 1 91 ASP HB2 H 19.225 43.120 -51.288 1.00 . A A . 91 ASP HB2 1 1
11 21075 1 1 91 ASP HB3 H 19.729 43.645 -52.885 1.00 . A A . 91 ASP HB3 1 1
11 21076 1 1 91 ASP N N 20.673 44.839 -49.854 1.00 . A A . 91 ASP N 1 1
11 21077 1 1 91 ASP O O 18.426 46.222 -50.683 1.00 . A A . 91 ASP O 1 1
11 21078 1 1 91 ASP OD1 O 22.133 42.675 -52.712 1.00 . A A . 91 ASP OD1 1 1
11 21079 1 1 91 ASP OD2 O 21.308 41.698 -50.926 1.00 . A A . 91 ASP OD2 1 1
11 21080 1 1 92 ASP C C 17.324 46.760 -54.514 1.00 . A A . 92 ASP C 1 1
11 21081 1 1 92 ASP CA C 18.083 47.320 -53.291 1.00 . A A . 92 ASP CA 1 1
11 21082 1 1 92 ASP CB C 18.728 48.685 -53.584 1.00 . A A . 92 ASP CB 1 1
11 21083 1 1 92 ASP CG C 17.709 49.782 -53.933 1.00 . A A . 92 ASP CG 1 1
11 21084 1 1 92 ASP H H 19.787 46.068 -53.502 1.00 . A A . 92 ASP H 1 1
11 21085 1 1 92 ASP HA H 17.349 47.467 -52.498 1.00 . A A . 92 ASP HA 1 1
11 21086 1 1 92 ASP HB2 H 19.287 49.005 -52.704 1.00 . A A . 92 ASP HB2 1 1
11 21087 1 1 92 ASP HB3 H 19.438 48.567 -54.402 1.00 . A A . 92 ASP HB3 1 1
11 21088 1 1 92 ASP N N 19.122 46.391 -52.816 1.00 . A A . 92 ASP N 1 1
11 21089 1 1 92 ASP O O 17.878 45.987 -55.302 1.00 . A A . 92 ASP O 1 1
11 21090 1 1 92 ASP OD1 O 16.665 49.884 -53.245 1.00 . A A . 92 ASP OD1 1 1
11 21091 1 1 92 ASP OD2 O 17.962 50.560 -54.884 1.00 . A A . 92 ASP OD2 1 1
11 21092 1 1 93 ASN C C 14.797 47.744 -56.750 1.00 . A A . 93 ASN C 1 1
11 21093 1 1 93 ASN CA C 15.136 46.660 -55.704 1.00 . A A . 93 ASN CA 1 1
11 21094 1 1 93 ASN CB C 13.877 46.109 -55.008 1.00 . A A . 93 ASN CB 1 1
11 21095 1 1 93 ASN CG C 12.876 45.524 -55.991 1.00 . A A . 93 ASN CG 1 1
11 21096 1 1 93 ASN H H 15.696 47.837 -54.026 1.00 . A A . 93 ASN H 1 1
11 21097 1 1 93 ASN HA H 15.608 45.836 -56.237 1.00 . A A . 93 ASN HA 1 1
11 21098 1 1 93 ASN HB2 H 14.163 45.334 -54.296 1.00 . A A . 93 ASN HB2 1 1
11 21099 1 1 93 ASN HB3 H 13.388 46.912 -54.454 1.00 . A A . 93 ASN HB3 1 1
11 21100 1 1 93 ASN HD21 H 13.943 43.818 -56.207 1.00 . A A . 93 ASN HD21 1 1
11 21101 1 1 93 ASN HD22 H 12.469 43.950 -57.158 1.00 . A A . 93 ASN HD22 1 1
11 21102 1 1 93 ASN N N 16.056 47.147 -54.670 1.00 . A A . 93 ASN N 1 1
11 21103 1 1 93 ASN ND2 N 13.129 44.339 -56.500 1.00 . A A . 93 ASN ND2 1 1
11 21104 1 1 93 ASN O O 14.640 48.921 -56.415 1.00 . A A . 93 ASN O 1 1
11 21105 1 1 93 ASN OD1 O 11.873 46.133 -56.331 1.00 . A A . 93 ASN OD1 1 1
11 21106 1 1 94 GLU C C 13.148 47.528 -59.999 1.00 . A A . 94 GLU C 1 1
11 21107 1 1 94 GLU CA C 14.237 48.197 -59.139 1.00 . A A . 94 GLU CA 1 1
11 21108 1 1 94 GLU CB C 15.451 48.545 -60.020 1.00 . A A . 94 GLU CB 1 1
11 21109 1 1 94 GLU CD C 17.657 49.769 -60.263 1.00 . A A . 94 GLU CD 1 1
11 21110 1 1 94 GLU CG C 16.514 49.388 -59.304 1.00 . A A . 94 GLU CG 1 1
11 21111 1 1 94 GLU H H 14.759 46.356 -58.217 1.00 . A A . 94 GLU H 1 1
11 21112 1 1 94 GLU HA H 13.824 49.129 -58.755 1.00 . A A . 94 GLU HA 1 1
11 21113 1 1 94 GLU HB2 H 15.909 47.625 -60.380 1.00 . A A . 94 GLU HB2 1 1
11 21114 1 1 94 GLU HB3 H 15.097 49.109 -60.883 1.00 . A A . 94 GLU HB3 1 1
11 21115 1 1 94 GLU HG2 H 16.043 50.288 -58.910 1.00 . A A . 94 GLU HG2 1 1
11 21116 1 1 94 GLU HG3 H 16.916 48.827 -58.461 1.00 . A A . 94 GLU HG3 1 1
11 21117 1 1 94 GLU N N 14.639 47.337 -58.013 1.00 . A A . 94 GLU N 1 1
11 21118 1 1 94 GLU O O 13.221 46.327 -60.287 1.00 . A A . 94 GLU O 1 1
11 21119 1 1 94 GLU OE1 O 18.634 48.989 -60.397 1.00 . A A . 94 GLU OE1 1 1
11 21120 1 1 94 GLU OE2 O 17.594 50.856 -60.890 1.00 . A A . 94 GLU OE2 1 1
11 21121 1 1 95 LYS C C 10.470 49.088 -62.123 1.00 . A A . 95 LYS C 1 1
11 21122 1 1 95 LYS CA C 11.049 47.904 -61.327 1.00 . A A . 95 LYS CA 1 1
11 21123 1 1 95 LYS CB C 9.964 47.157 -60.526 1.00 . A A . 95 LYS CB 1 1
11 21124 1 1 95 LYS CD C 8.239 47.189 -58.636 1.00 . A A . 95 LYS CD 1 1
11 21125 1 1 95 LYS CE C 8.881 46.082 -57.790 1.00 . A A . 95 LYS CE 1 1
11 21126 1 1 95 LYS CG C 9.286 47.993 -59.424 1.00 . A A . 95 LYS CG 1 1
11 21127 1 1 95 LYS H H 12.170 49.283 -60.156 1.00 . A A . 95 LYS H 1 1
11 21128 1 1 95 LYS HA H 11.453 47.210 -62.064 1.00 . A A . 95 LYS HA 1 1
11 21129 1 1 95 LYS HB2 H 9.197 46.808 -61.217 1.00 . A A . 95 LYS HB2 1 1
11 21130 1 1 95 LYS HB3 H 10.423 46.276 -60.078 1.00 . A A . 95 LYS HB3 1 1
11 21131 1 1 95 LYS HD2 H 7.706 47.874 -57.976 1.00 . A A . 95 LYS HD2 1 1
11 21132 1 1 95 LYS HD3 H 7.522 46.753 -59.331 1.00 . A A . 95 LYS HD3 1 1
11 21133 1 1 95 LYS HE2 H 9.419 45.399 -58.446 1.00 . A A . 95 LYS HE2 1 1
11 21134 1 1 95 LYS HE3 H 9.610 46.536 -57.120 1.00 . A A . 95 LYS HE3 1 1
11 21135 1 1 95 LYS HG2 H 10.036 48.369 -58.727 1.00 . A A . 95 LYS HG2 1 1
11 21136 1 1 95 LYS HG3 H 8.786 48.846 -59.881 1.00 . A A . 95 LYS HG3 1 1
11 21137 1 1 95 LYS HZ1 H 7.388 45.934 -56.353 1.00 . A A . 95 LYS HZ1 1 1
11 21138 1 1 95 LYS HZ2 H 7.186 44.894 -57.600 1.00 . A A . 95 LYS HZ2 1 1
11 21139 1 1 95 LYS HZ3 H 8.313 44.599 -56.460 1.00 . A A . 95 LYS HZ3 1 1
11 21140 1 1 95 LYS N N 12.150 48.312 -60.432 1.00 . A A . 95 LYS N 1 1
11 21141 1 1 95 LYS NZ N 7.873 45.330 -57.001 1.00 . A A . 95 LYS NZ 1 1
11 21142 1 1 95 LYS O O 10.636 50.245 -61.729 1.00 . A A . 95 LYS O 1 1
11 21143 1 1 96 ALA C C 7.622 49.662 -64.159 1.00 . A A . 96 ALA C 1 1
11 21144 1 1 96 ALA CA C 9.166 49.761 -64.143 1.00 . A A . 96 ALA CA 1 1
11 21145 1 1 96 ALA CB C 9.785 49.574 -65.535 1.00 . A A . 96 ALA CB 1 1
11 21146 1 1 96 ALA H H 9.679 47.812 -63.460 1.00 . A A . 96 ALA H 1 1
11 21147 1 1 96 ALA HA H 9.413 50.771 -63.815 1.00 . A A . 96 ALA HA 1 1
11 21148 1 1 96 ALA HB1 H 9.410 50.336 -66.219 1.00 . A A . 96 ALA HB1 1 1
11 21149 1 1 96 ALA HB2 H 10.869 49.667 -65.473 1.00 . A A . 96 ALA HB2 1 1
11 21150 1 1 96 ALA HB3 H 9.533 48.589 -65.928 1.00 . A A . 96 ALA HB3 1 1
11 21151 1 1 96 ALA N N 9.789 48.789 -63.232 1.00 . A A . 96 ALA N 1 1
11 21152 1 1 96 ALA O O 7.047 48.689 -63.658 1.00 . A A . 96 ALA O 1 1
11 21153 1 1 97 LYS C C 4.990 51.147 -66.238 1.00 . A A . 97 LYS C 1 1
11 21154 1 1 97 LYS CA C 5.479 50.797 -64.811 1.00 . A A . 97 LYS CA 1 1
11 21155 1 1 97 LYS CB C 5.041 51.860 -63.787 1.00 . A A . 97 LYS CB 1 1
11 21156 1 1 97 LYS CD C 3.132 53.022 -62.594 1.00 . A A . 97 LYS CD 1 1
11 21157 1 1 97 LYS CE C 1.606 53.120 -62.502 1.00 . A A . 97 LYS CE 1 1
11 21158 1 1 97 LYS CG C 3.517 51.956 -63.628 1.00 . A A . 97 LYS CG 1 1
11 21159 1 1 97 LYS H H 7.496 51.411 -65.152 1.00 . A A . 97 LYS H 1 1
11 21160 1 1 97 LYS HA H 5.039 49.848 -64.508 1.00 . A A . 97 LYS HA 1 1
11 21161 1 1 97 LYS HB2 H 5.472 51.611 -62.817 1.00 . A A . 97 LYS HB2 1 1
11 21162 1 1 97 LYS HB3 H 5.430 52.833 -64.088 1.00 . A A . 97 LYS HB3 1 1
11 21163 1 1 97 LYS HD2 H 3.542 52.750 -61.623 1.00 . A A . 97 LYS HD2 1 1
11 21164 1 1 97 LYS HD3 H 3.539 53.986 -62.899 1.00 . A A . 97 LYS HD3 1 1
11 21165 1 1 97 LYS HE2 H 1.214 53.376 -63.486 1.00 . A A . 97 LYS HE2 1 1
11 21166 1 1 97 LYS HE3 H 1.209 52.142 -62.233 1.00 . A A . 97 LYS HE3 1 1
11 21167 1 1 97 LYS HG2 H 3.064 52.217 -64.585 1.00 . A A . 97 LYS HG2 1 1
11 21168 1 1 97 LYS HG3 H 3.131 50.990 -63.304 1.00 . A A . 97 LYS HG3 1 1
11 21169 1 1 97 LYS HZ1 H 1.518 55.053 -61.743 1.00 . A A . 97 LYS HZ1 1 1
11 21170 1 1 97 LYS HZ2 H 0.167 54.187 -61.460 1.00 . A A . 97 LYS HZ2 1 1
11 21171 1 1 97 LYS HZ3 H 1.507 53.903 -60.580 1.00 . A A . 97 LYS HZ3 1 1
11 21172 1 1 97 LYS N N 6.949 50.666 -64.744 1.00 . A A . 97 LYS N 1 1
11 21173 1 1 97 LYS NZ N 1.174 54.133 -61.505 1.00 . A A . 97 LYS NZ 1 1
11 21174 1 1 97 LYS O O 5.577 52.041 -66.860 1.00 . A A . 97 LYS O 1 1
11 21175 1 1 98 PRO C C 2.397 51.988 -68.077 1.00 . A A . 98 PRO C 1 1
11 21176 1 1 98 PRO CA C 3.351 50.772 -68.080 1.00 . A A . 98 PRO CA 1 1
11 21177 1 1 98 PRO CB C 2.637 49.469 -68.462 1.00 . A A . 98 PRO CB 1 1
11 21178 1 1 98 PRO CD C 3.263 49.339 -66.167 1.00 . A A . 98 PRO CD 1 1
11 21179 1 1 98 PRO CG C 2.132 48.954 -67.118 1.00 . A A . 98 PRO CG 1 1
11 21180 1 1 98 PRO HA H 4.140 50.963 -68.809 1.00 . A A . 98 PRO HA 1 1
11 21181 1 1 98 PRO HB2 H 1.819 49.614 -69.169 1.00 . A A . 98 PRO HB2 1 1
11 21182 1 1 98 PRO HB3 H 3.361 48.766 -68.871 1.00 . A A . 98 PRO HB3 1 1
11 21183 1 1 98 PRO HD2 H 2.855 49.574 -65.183 1.00 . A A . 98 PRO HD2 1 1
11 21184 1 1 98 PRO HD3 H 3.969 48.511 -66.092 1.00 . A A . 98 PRO HD3 1 1
11 21185 1 1 98 PRO HG2 H 1.221 49.483 -66.839 1.00 . A A . 98 PRO HG2 1 1
11 21186 1 1 98 PRO HG3 H 1.966 47.877 -67.134 1.00 . A A . 98 PRO HG3 1 1
11 21187 1 1 98 PRO N N 3.931 50.491 -66.761 1.00 . A A . 98 PRO N 1 1
11 21188 1 1 98 PRO O O 2.198 52.650 -67.055 1.00 . A A . 98 PRO O 1 1
11 21189 1 1 99 LYS C C -0.518 53.092 -68.635 1.00 . A A . 99 LYS C 1 1
11 21190 1 1 99 LYS CA C 0.779 53.338 -69.425 1.00 . A A . 99 LYS CA 1 1
11 21191 1 1 99 LYS CB C 0.449 53.497 -70.923 1.00 . A A . 99 LYS CB 1 1
11 21192 1 1 99 LYS CD C 1.234 54.345 -73.207 1.00 . A A . 99 LYS CD 1 1
11 21193 1 1 99 LYS CE C 0.537 53.216 -73.981 1.00 . A A . 99 LYS CE 1 1
11 21194 1 1 99 LYS CG C 1.647 53.930 -71.785 1.00 . A A . 99 LYS CG 1 1
11 21195 1 1 99 LYS H H 2.001 51.686 -70.029 1.00 . A A . 99 LYS H 1 1
11 21196 1 1 99 LYS HA H 1.198 54.278 -69.064 1.00 . A A . 99 LYS HA 1 1
11 21197 1 1 99 LYS HB2 H 0.052 52.553 -71.298 1.00 . A A . 99 LYS HB2 1 1
11 21198 1 1 99 LYS HB3 H -0.332 54.252 -71.027 1.00 . A A . 99 LYS HB3 1 1
11 21199 1 1 99 LYS HD2 H 0.566 55.204 -73.147 1.00 . A A . 99 LYS HD2 1 1
11 21200 1 1 99 LYS HD3 H 2.130 54.647 -73.750 1.00 . A A . 99 LYS HD3 1 1
11 21201 1 1 99 LYS HE2 H 1.208 52.358 -74.027 1.00 . A A . 99 LYS HE2 1 1
11 21202 1 1 99 LYS HE3 H -0.355 52.911 -73.433 1.00 . A A . 99 LYS HE3 1 1
11 21203 1 1 99 LYS HG2 H 2.130 54.783 -71.311 1.00 . A A . 99 LYS HG2 1 1
11 21204 1 1 99 LYS HG3 H 2.368 53.115 -71.844 1.00 . A A . 99 LYS HG3 1 1
11 21205 1 1 99 LYS HZ1 H -0.483 54.417 -75.337 1.00 . A A . 99 LYS HZ1 1 1
11 21206 1 1 99 LYS HZ2 H 0.968 53.910 -75.892 1.00 . A A . 99 LYS HZ2 1 1
11 21207 1 1 99 LYS HZ3 H -0.295 52.882 -75.850 1.00 . A A . 99 LYS HZ3 1 1
11 21208 1 1 99 LYS N N 1.788 52.276 -69.237 1.00 . A A . 99 LYS N 1 1
11 21209 1 1 99 LYS NZ N 0.158 53.637 -75.353 1.00 . A A . 99 LYS NZ 1 1
11 21210 1 1 99 LYS O O -0.851 51.958 -68.283 1.00 . A A . 99 LYS O 1 1
11 21211 1 1 100 VAL C C -3.566 54.830 -69.049 1.00 . A A . 100 VAL C 1 1
11 21212 1 1 100 VAL CA C -2.690 54.170 -67.975 1.00 . A A . 100 VAL CA 1 1
11 21213 1 1 100 VAL CB C -2.825 54.879 -66.608 1.00 . A A . 100 VAL CB 1 1
11 21214 1 1 100 VAL CG1 C -4.273 54.881 -66.096 1.00 . A A . 100 VAL CG1 1 1
11 21215 1 1 100 VAL CG2 C -1.961 54.200 -65.536 1.00 . A A . 100 VAL CG2 1 1
11 21216 1 1 100 VAL H H -0.929 55.047 -68.785 1.00 . A A . 100 VAL H 1 1
11 21217 1 1 100 VAL HA H -3.031 53.143 -67.852 1.00 . A A . 100 VAL HA 1 1
11 21218 1 1 100 VAL HB H -2.496 55.914 -66.710 1.00 . A A . 100 VAL HB 1 1
11 21219 1 1 100 VAL HG11 H -4.314 55.325 -65.102 1.00 . A A . 100 VAL HG11 1 1
11 21220 1 1 100 VAL HG12 H -4.906 55.479 -66.751 1.00 . A A . 100 VAL HG12 1 1
11 21221 1 1 100 VAL HG13 H -4.658 53.863 -66.046 1.00 . A A . 100 VAL HG13 1 1
11 21222 1 1 100 VAL HG21 H -0.906 54.258 -65.806 1.00 . A A . 100 VAL HG21 1 1
11 21223 1 1 100 VAL HG22 H -2.094 54.706 -64.579 1.00 . A A . 100 VAL HG22 1 1
11 21224 1 1 100 VAL HG23 H -2.248 53.154 -65.430 1.00 . A A . 100 VAL HG23 1 1
11 21225 1 1 100 VAL N N -1.287 54.167 -68.441 1.00 . A A . 100 VAL N 1 1
11 21226 1 1 100 VAL O O -3.127 55.772 -69.713 1.00 . A A . 100 VAL O 1 1
11 21227 1 1 101 LEU C C -6.143 56.249 -70.196 1.00 . A A . 101 LEU C 1 1
11 21228 1 1 101 LEU CA C -5.673 54.779 -70.340 1.00 . A A . 101 LEU CA 1 1
11 21229 1 1 101 LEU CB C -6.812 53.759 -70.578 1.00 . A A . 101 LEU CB 1 1
11 21230 1 1 101 LEU CD1 C -7.625 53.502 -68.140 1.00 . A A . 101 LEU CD1 1 1
11 21231 1 1 101 LEU CD2 C -9.021 54.800 -69.744 1.00 . A A . 101 LEU CD2 1 1
11 21232 1 1 101 LEU CG C -8.013 53.656 -69.610 1.00 . A A . 101 LEU CG 1 1
11 21233 1 1 101 LEU H H -5.110 53.576 -68.663 1.00 . A A . 101 LEU H 1 1
11 21234 1 1 101 LEU HA H -5.053 54.733 -71.236 1.00 . A A . 101 LEU HA 1 1
11 21235 1 1 101 LEU HB2 H -7.216 53.941 -71.574 1.00 . A A . 101 LEU HB2 1 1
11 21236 1 1 101 LEU HB3 H -6.353 52.771 -70.624 1.00 . A A . 101 LEU HB3 1 1
11 21237 1 1 101 LEU HD11 H -7.158 54.415 -67.771 1.00 . A A . 101 LEU HD11 1 1
11 21238 1 1 101 LEU HD12 H -8.520 53.304 -67.549 1.00 . A A . 101 LEU HD12 1 1
11 21239 1 1 101 LEU HD13 H -6.943 52.659 -68.024 1.00 . A A . 101 LEU HD13 1 1
11 21240 1 1 101 LEU HD21 H -9.940 54.529 -69.225 1.00 . A A . 101 LEU HD21 1 1
11 21241 1 1 101 LEU HD22 H -8.640 55.724 -69.306 1.00 . A A . 101 LEU HD22 1 1
11 21242 1 1 101 LEU HD23 H -9.256 54.964 -70.796 1.00 . A A . 101 LEU HD23 1 1
11 21243 1 1 101 LEU HG H -8.547 52.747 -69.892 1.00 . A A . 101 LEU HG 1 1
11 21244 1 1 101 LEU N N -4.791 54.331 -69.252 1.00 . A A . 101 LEU N 1 1
11 21245 1 1 101 LEU O O -6.337 56.723 -69.070 1.00 . A A . 101 LEU O 1 1
11 21246 1 1 102 PRO C C -8.278 58.548 -71.154 1.00 . A A . 102 PRO C 1 1
11 21247 1 1 102 PRO CA C -6.754 58.387 -71.287 1.00 . A A . 102 PRO CA 1 1
11 21248 1 1 102 PRO CB C -6.235 58.978 -72.601 1.00 . A A . 102 PRO CB 1 1
11 21249 1 1 102 PRO CD C -5.987 56.596 -72.672 1.00 . A A . 102 PRO CD 1 1
11 21250 1 1 102 PRO CG C -6.310 57.795 -73.566 1.00 . A A . 102 PRO CG 1 1
11 21251 1 1 102 PRO HA H -6.271 58.907 -70.459 1.00 . A A . 102 PRO HA 1 1
11 21252 1 1 102 PRO HB2 H -6.835 59.821 -72.944 1.00 . A A . 102 PRO HB2 1 1
11 21253 1 1 102 PRO HB3 H -5.194 59.279 -72.477 1.00 . A A . 102 PRO HB3 1 1
11 21254 1 1 102 PRO HD2 H -6.558 55.724 -72.994 1.00 . A A . 102 PRO HD2 1 1
11 21255 1 1 102 PRO HD3 H -4.918 56.389 -72.729 1.00 . A A . 102 PRO HD3 1 1
11 21256 1 1 102 PRO HG2 H -7.322 57.699 -73.957 1.00 . A A . 102 PRO HG2 1 1
11 21257 1 1 102 PRO HG3 H -5.594 57.894 -74.382 1.00 . A A . 102 PRO HG3 1 1
11 21258 1 1 102 PRO N N -6.332 56.986 -71.311 1.00 . A A . 102 PRO N 1 1
11 21259 1 1 102 PRO O O -9.055 57.834 -71.793 1.00 . A A . 102 PRO O 1 1
11 21260 1 1 103 PHE C C -10.307 61.489 -70.098 1.00 . A A . 103 PHE C 1 1
11 21261 1 1 103 PHE CA C -10.110 59.960 -70.233 1.00 . A A . 103 PHE CA 1 1
11 21262 1 1 103 PHE CB C -10.748 59.214 -69.048 1.00 . A A . 103 PHE CB 1 1
11 21263 1 1 103 PHE CD1 C -9.077 58.971 -67.153 1.00 . A A . 103 PHE CD1 1 1
11 21264 1 1 103 PHE CD2 C -10.843 60.634 -66.948 1.00 . A A . 103 PHE CD2 1 1
11 21265 1 1 103 PHE CE1 C -8.568 59.359 -65.903 1.00 . A A . 103 PHE CE1 1 1
11 21266 1 1 103 PHE CE2 C -10.334 61.020 -65.697 1.00 . A A . 103 PHE CE2 1 1
11 21267 1 1 103 PHE CG C -10.212 59.611 -67.685 1.00 . A A . 103 PHE CG 1 1
11 21268 1 1 103 PHE CZ C -9.195 60.385 -65.175 1.00 . A A . 103 PHE CZ 1 1
11 21269 1 1 103 PHE H H -8.012 60.003 -69.790 1.00 . A A . 103 PHE H 1 1
11 21270 1 1 103 PHE HA H -10.647 59.665 -71.135 1.00 . A A . 103 PHE HA 1 1
11 21271 1 1 103 PHE HB2 H -11.825 59.393 -69.064 1.00 . A A . 103 PHE HB2 1 1
11 21272 1 1 103 PHE HB3 H -10.609 58.141 -69.184 1.00 . A A . 103 PHE HB3 1 1
11 21273 1 1 103 PHE HD1 H -8.592 58.181 -67.707 1.00 . A A . 103 PHE HD1 1 1
11 21274 1 1 103 PHE HD2 H -11.717 61.127 -67.344 1.00 . A A . 103 PHE HD2 1 1
11 21275 1 1 103 PHE HE1 H -7.695 58.870 -65.499 1.00 . A A . 103 PHE HE1 1 1
11 21276 1 1 103 PHE HE2 H -10.818 61.805 -65.135 1.00 . A A . 103 PHE HE2 1 1
11 21277 1 1 103 PHE HZ H -8.805 60.683 -64.213 1.00 . A A . 103 PHE HZ 1 1
11 21278 1 1 103 PHE N N -8.702 59.539 -70.363 1.00 . A A . 103 PHE N 1 1
11 21279 1 1 103 PHE O O -11.444 61.964 -70.096 1.00 . A A . 103 PHE O 1 1
11 21280 1 1 104 HIS C C -8.893 64.701 -70.622 1.00 . A A . 104 HIS C 1 1
11 21281 1 1 104 HIS CA C -9.239 63.669 -69.524 1.00 . A A . 104 HIS CA 1 1
11 21282 1 1 104 HIS CB C -8.327 63.763 -68.289 1.00 . A A . 104 HIS CB 1 1
11 21283 1 1 104 HIS CD2 C -9.509 65.801 -67.235 1.00 . A A . 104 HIS CD2 1 1
11 21284 1 1 104 HIS CE1 C -7.784 66.795 -66.311 1.00 . A A . 104 HIS CE1 1 1
11 21285 1 1 104 HIS CG C -8.394 65.062 -67.525 1.00 . A A . 104 HIS CG 1 1
11 21286 1 1 104 HIS H H -8.317 61.815 -70.027 1.00 . A A . 104 HIS H 1 1
11 21287 1 1 104 HIS HA H -10.252 63.909 -69.197 1.00 . A A . 104 HIS HA 1 1
11 21288 1 1 104 HIS HB2 H -8.596 62.966 -67.595 1.00 . A A . 104 HIS HB2 1 1
11 21289 1 1 104 HIS HB3 H -7.298 63.593 -68.602 1.00 . A A . 104 HIS HB3 1 1
11 21290 1 1 104 HIS HD1 H -6.368 65.390 -66.945 1.00 . A A . 104 HIS HD1 1 1
11 21291 1 1 104 HIS HD2 H -10.522 65.563 -67.530 1.00 . A A . 104 HIS HD2 1 1
11 21292 1 1 104 HIS HE1 H -7.168 67.478 -65.745 1.00 . A A . 104 HIS HE1 1 1
11 21293 1 1 104 HIS N N -9.221 62.264 -69.972 1.00 . A A . 104 HIS N 1 1
11 21294 1 1 104 HIS ND1 N -7.328 65.704 -66.943 1.00 . A A . 104 HIS ND1 1 1
11 21295 1 1 104 HIS NE2 N -9.112 66.914 -66.480 1.00 . A A . 104 HIS NE2 1 1
11 21296 1 1 104 HIS O O -8.734 65.891 -70.352 1.00 . A A . 104 HIS O 1 1
11 21297 1 1 105 THR C C -9.562 65.689 -73.829 1.00 . A A . 105 THR C 1 1
11 21298 1 1 105 THR CA C -8.384 65.070 -73.057 1.00 . A A . 105 THR CA 1 1
11 21299 1 1 105 THR CB C -7.579 64.173 -74.004 1.00 . A A . 105 THR CB 1 1
11 21300 1 1 105 THR CG2 C -6.236 63.739 -73.414 1.00 . A A . 105 THR CG2 1 1
11 21301 1 1 105 THR H H -8.943 63.289 -72.053 1.00 . A A . 105 THR H 1 1
11 21302 1 1 105 THR HA H -7.738 65.889 -72.741 1.00 . A A . 105 THR HA 1 1
11 21303 1 1 105 THR HB H -7.389 64.687 -74.947 1.00 . A A . 105 THR HB 1 1
11 21304 1 1 105 THR HG1 H -7.900 62.477 -74.856 1.00 . A A . 105 THR HG1 1 1
11 21305 1 1 105 THR HG21 H -5.676 63.167 -74.154 1.00 . A A . 105 THR HG21 1 1
11 21306 1 1 105 THR HG22 H -5.653 64.621 -73.148 1.00 . A A . 105 THR HG22 1 1
11 21307 1 1 105 THR HG23 H -6.384 63.124 -72.526 1.00 . A A . 105 THR HG23 1 1
11 21308 1 1 105 THR N N -8.789 64.271 -71.878 1.00 . A A . 105 THR N 1 1
11 21309 1 1 105 THR O O -9.366 66.251 -74.908 1.00 . A A . 105 THR O 1 1
11 21310 1 1 105 THR OG1 O -8.367 63.025 -74.222 1.00 . A A . 105 THR OG1 1 1
11 21311 1 1 106 ILE C C -12.165 67.061 -74.866 1.00 . A A . 106 ILE C 1 1
11 21312 1 1 106 ILE CA C -12.079 65.817 -73.962 1.00 . A A . 106 ILE CA 1 1
11 21313 1 1 106 ILE CB C -13.202 65.803 -72.894 1.00 . A A . 106 ILE CB 1 1
11 21314 1 1 106 ILE CD1 C -15.738 65.480 -72.563 1.00 . A A . 106 ILE CD1 1 1
11 21315 1 1 106 ILE CG1 C -14.598 65.758 -73.551 1.00 . A A . 106 ILE CG1 1 1
11 21316 1 1 106 ILE CG2 C -13.087 66.965 -71.888 1.00 . A A . 106 ILE CG2 1 1
11 21317 1 1 106 ILE H H -10.825 65.148 -72.382 1.00 . A A . 106 ILE H 1 1
11 21318 1 1 106 ILE HA H -12.247 64.958 -74.611 1.00 . A A . 106 ILE HA 1 1
11 21319 1 1 106 ILE HB H -13.086 64.876 -72.331 1.00 . A A . 106 ILE HB 1 1
11 21320 1 1 106 ILE HD11 H -15.871 66.325 -71.887 1.00 . A A . 106 ILE HD11 1 1
11 21321 1 1 106 ILE HD12 H -16.665 65.330 -73.116 1.00 . A A . 106 ILE HD12 1 1
11 21322 1 1 106 ILE HD13 H -15.522 64.581 -71.987 1.00 . A A . 106 ILE HD13 1 1
11 21323 1 1 106 ILE HG12 H -14.802 66.703 -74.056 1.00 . A A . 106 ILE HG12 1 1
11 21324 1 1 106 ILE HG13 H -14.606 64.965 -74.299 1.00 . A A . 106 ILE HG13 1 1
11 21325 1 1 106 ILE HG21 H -13.756 66.795 -71.044 1.00 . A A . 106 ILE HG21 1 1
11 21326 1 1 106 ILE HG22 H -12.074 67.041 -71.492 1.00 . A A . 106 ILE HG22 1 1
11 21327 1 1 106 ILE HG23 H -13.360 67.909 -72.359 1.00 . A A . 106 ILE HG23 1 1
11 21328 1 1 106 ILE N N -10.783 65.592 -73.289 1.00 . A A . 106 ILE N 1 1
11 21329 1 1 106 ILE O O -12.746 66.985 -75.950 1.00 . A A . 106 ILE O 1 1
11 21330 1 1 107 TYR C C -10.847 69.539 -76.508 1.00 . A A . 107 TYR C 1 1
11 21331 1 1 107 TYR CA C -11.673 69.458 -75.211 1.00 . A A . 107 TYR CA 1 1
11 21332 1 1 107 TYR CB C -11.353 70.624 -74.267 1.00 . A A . 107 TYR CB 1 1
11 21333 1 1 107 TYR CD1 C -13.666 71.009 -73.341 1.00 . A A . 107 TYR CD1 1 1
11 21334 1 1 107 TYR CD2 C -11.849 70.575 -71.773 1.00 . A A . 107 TYR CD2 1 1
11 21335 1 1 107 TYR CE1 C -14.570 71.113 -72.275 1.00 . A A . 107 TYR CE1 1 1
11 21336 1 1 107 TYR CE2 C -12.753 70.680 -70.697 1.00 . A A . 107 TYR CE2 1 1
11 21337 1 1 107 TYR CG C -12.307 70.738 -73.095 1.00 . A A . 107 TYR CG 1 1
11 21338 1 1 107 TYR CZ C -14.119 70.950 -70.957 1.00 . A A . 107 TYR CZ 1 1
11 21339 1 1 107 TYR H H -11.096 68.189 -73.580 1.00 . A A . 107 TYR H 1 1
11 21340 1 1 107 TYR HA H -12.712 69.567 -75.522 1.00 . A A . 107 TYR HA 1 1
11 21341 1 1 107 TYR HB2 H -10.329 70.523 -73.905 1.00 . A A . 107 TYR HB2 1 1
11 21342 1 1 107 TYR HB3 H -11.418 71.558 -74.827 1.00 . A A . 107 TYR HB3 1 1
11 21343 1 1 107 TYR HD1 H -14.024 71.142 -74.353 1.00 . A A . 107 TYR HD1 1 1
11 21344 1 1 107 TYR HD2 H -10.804 70.379 -71.583 1.00 . A A . 107 TYR HD2 1 1
11 21345 1 1 107 TYR HE1 H -15.615 71.322 -72.448 1.00 . A A . 107 TYR HE1 1 1
11 21346 1 1 107 TYR HE2 H -12.401 70.560 -69.685 1.00 . A A . 107 TYR HE2 1 1
11 21347 1 1 107 TYR HH H -14.637 70.946 -69.100 1.00 . A A . 107 TYR HH 1 1
11 21348 1 1 107 TYR N N -11.560 68.189 -74.476 1.00 . A A . 107 TYR N 1 1
11 21349 1 1 107 TYR O O -11.036 70.473 -77.288 1.00 . A A . 107 TYR O 1 1
11 21350 1 1 107 TYR OH O -15.036 71.067 -69.965 1.00 . A A . 107 TYR OH 1 1
11 21351 1 1 108 CYS C C -8.707 66.988 -78.227 1.00 . A A . 108 CYS C 1 1
11 21352 1 1 108 CYS CA C -9.247 68.427 -78.043 1.00 . A A . 108 CYS CA 1 1
11 21353 1 1 108 CYS CB C -8.169 69.516 -78.196 1.00 . A A . 108 CYS CB 1 1
11 21354 1 1 108 CYS H H -9.795 67.881 -76.056 1.00 . A A . 108 CYS H 1 1
11 21355 1 1 108 CYS HA H -9.990 68.578 -78.825 1.00 . A A . 108 CYS HA 1 1
11 21356 1 1 108 CYS HB2 H -8.505 70.451 -77.747 1.00 . A A . 108 CYS HB2 1 1
11 21357 1 1 108 CYS HB3 H -7.242 69.201 -77.715 1.00 . A A . 108 CYS HB3 1 1
11 21358 1 1 108 CYS HG H -7.534 68.592 -80.277 1.00 . A A . 108 CYS HG 1 1
11 21359 1 1 108 CYS N N -9.929 68.598 -76.755 1.00 . A A . 108 CYS N 1 1
11 21360 1 1 108 CYS O O -7.551 66.780 -78.603 1.00 . A A . 108 CYS O 1 1
11 21361 1 1 108 CYS SG S -7.896 69.838 -79.957 1.00 . A A . 108 CYS SG 1 1
11 21362 1 1 109 TYR C C -8.467 63.960 -79.078 1.00 . A A . 109 TYR C 1 1
11 21363 1 1 109 TYR CA C -9.110 64.560 -77.808 1.00 . A A . 109 TYR CA 1 1
11 21364 1 1 109 TYR CB C -10.313 63.715 -77.359 1.00 . A A . 109 TYR CB 1 1
11 21365 1 1 109 TYR CD1 C -11.300 62.407 -79.298 1.00 . A A . 109 TYR CD1 1 1
11 21366 1 1 109 TYR CD2 C -12.428 64.435 -78.556 1.00 . A A . 109 TYR CD2 1 1
11 21367 1 1 109 TYR CE1 C -12.263 62.235 -80.311 1.00 . A A . 109 TYR CE1 1 1
11 21368 1 1 109 TYR CE2 C -13.390 64.270 -79.565 1.00 . A A . 109 TYR CE2 1 1
11 21369 1 1 109 TYR CG C -11.375 63.511 -78.424 1.00 . A A . 109 TYR CG 1 1
11 21370 1 1 109 TYR CZ C -13.309 63.178 -80.443 1.00 . A A . 109 TYR CZ 1 1
11 21371 1 1 109 TYR H H -10.462 66.203 -77.618 1.00 . A A . 109 TYR H 1 1
11 21372 1 1 109 TYR HA H -8.359 64.506 -77.020 1.00 . A A . 109 TYR HA 1 1
11 21373 1 1 109 TYR HB2 H -9.951 62.738 -77.039 1.00 . A A . 109 TYR HB2 1 1
11 21374 1 1 109 TYR HB3 H -10.772 64.180 -76.486 1.00 . A A . 109 TYR HB3 1 1
11 21375 1 1 109 TYR HD1 H -10.496 61.693 -79.196 1.00 . A A . 109 TYR HD1 1 1
11 21376 1 1 109 TYR HD2 H -12.507 65.277 -77.882 1.00 . A A . 109 TYR HD2 1 1
11 21377 1 1 109 TYR HE1 H -12.197 61.388 -80.978 1.00 . A A . 109 TYR HE1 1 1
11 21378 1 1 109 TYR HE2 H -14.203 64.972 -79.681 1.00 . A A . 109 TYR HE2 1 1
11 21379 1 1 109 TYR HH H -14.137 62.275 -81.928 1.00 . A A . 109 TYR HH 1 1
11 21380 1 1 109 TYR N N -9.528 65.973 -77.928 1.00 . A A . 109 TYR N 1 1
11 21381 1 1 109 TYR O O -7.765 62.950 -79.003 1.00 . A A . 109 TYR O 1 1
11 21382 1 1 109 TYR OH O -14.260 63.069 -81.404 1.00 . A A . 109 TYR OH 1 1
11 21383 1 1 110 ASN C C -6.540 64.317 -81.583 1.00 . A A . 110 ASN C 1 1
11 21384 1 1 110 ASN CA C -8.086 64.226 -81.526 1.00 . A A . 110 ASN CA 1 1
11 21385 1 1 110 ASN CB C -8.776 65.066 -82.618 1.00 . A A . 110 ASN CB 1 1
11 21386 1 1 110 ASN CG C -8.774 66.567 -82.356 1.00 . A A . 110 ASN CG 1 1
11 21387 1 1 110 ASN H H -9.288 65.398 -80.208 1.00 . A A . 110 ASN H 1 1
11 21388 1 1 110 ASN HA H -8.331 63.181 -81.720 1.00 . A A . 110 ASN HA 1 1
11 21389 1 1 110 ASN HB2 H -8.294 64.884 -83.579 1.00 . A A . 110 ASN HB2 1 1
11 21390 1 1 110 ASN HB3 H -9.809 64.728 -82.700 1.00 . A A . 110 ASN HB3 1 1
11 21391 1 1 110 ASN HD21 H -10.777 66.704 -82.652 1.00 . A A . 110 ASN HD21 1 1
11 21392 1 1 110 ASN HD22 H -9.933 68.198 -82.309 1.00 . A A . 110 ASN HD22 1 1
11 21393 1 1 110 ASN N N -8.676 64.594 -80.237 1.00 . A A . 110 ASN N 1 1
11 21394 1 1 110 ASN ND2 N -9.926 67.194 -82.416 1.00 . A A . 110 ASN ND2 1 1
11 21395 1 1 110 ASN O O -5.922 63.535 -82.311 1.00 . A A . 110 ASN O 1 1
11 21396 1 1 110 ASN OD1 O -7.757 67.180 -82.072 1.00 . A A . 110 ASN OD1 1 1
11 21397 1 1 111 CYS C C -3.889 65.861 -79.372 1.00 . A A . 111 CYS C 1 1
11 21398 1 1 111 CYS CA C -4.437 65.337 -80.722 1.00 . A A . 111 CYS CA 1 1
11 21399 1 1 111 CYS CB C -3.917 66.189 -81.895 1.00 . A A . 111 CYS CB 1 1
11 21400 1 1 111 CYS H H -6.478 65.871 -80.304 1.00 . A A . 111 CYS H 1 1
11 21401 1 1 111 CYS HA H -4.012 64.340 -80.836 1.00 . A A . 111 CYS HA 1 1
11 21402 1 1 111 CYS HB2 H -2.828 66.152 -81.904 1.00 . A A . 111 CYS HB2 1 1
11 21403 1 1 111 CYS HB3 H -4.280 65.774 -82.836 1.00 . A A . 111 CYS HB3 1 1
11 21404 1 1 111 CYS HG H -5.740 67.698 -81.876 1.00 . A A . 111 CYS HG 1 1
11 21405 1 1 111 CYS N N -5.906 65.214 -80.814 1.00 . A A . 111 CYS N 1 1
11 21406 1 1 111 CYS O O -2.669 65.938 -79.196 1.00 . A A . 111 CYS O 1 1
11 21407 1 1 111 CYS SG S -4.429 67.924 -81.765 1.00 . A A . 111 CYS SG 1 1
11 21408 1 1 112 GLY C C -4.274 68.399 -77.295 1.00 . A A . 112 GLY C 1 1
11 21409 1 1 112 GLY CA C -4.387 66.873 -77.157 1.00 . A A . 112 GLY CA 1 1
11 21410 1 1 112 GLY H H -5.739 66.158 -78.620 1.00 . A A . 112 GLY H 1 1
11 21411 1 1 112 GLY HA2 H -5.149 66.661 -76.407 1.00 . A A . 112 GLY HA2 1 1
11 21412 1 1 112 GLY HA3 H -3.438 66.482 -76.789 1.00 . A A . 112 GLY HA3 1 1
11 21413 1 1 112 GLY N N -4.752 66.203 -78.410 1.00 . A A . 112 GLY N 1 1
11 21414 1 1 112 GLY O O -4.715 68.987 -78.281 1.00 . A A . 112 GLY O 1 1
11 21415 1 1 113 GLY C C -4.945 71.224 -75.706 1.00 . A A . 113 GLY C 1 1
11 21416 1 1 113 GLY CA C -3.653 70.530 -76.175 1.00 . A A . 113 GLY CA 1 1
11 21417 1 1 113 GLY H H -3.358 68.522 -75.499 1.00 . A A . 113 GLY H 1 1
11 21418 1 1 113 GLY HA2 H -2.859 70.794 -75.476 1.00 . A A . 113 GLY HA2 1 1
11 21419 1 1 113 GLY HA3 H -3.387 70.937 -77.150 1.00 . A A . 113 GLY HA3 1 1
11 21420 1 1 113 GLY N N -3.731 69.061 -76.268 1.00 . A A . 113 GLY N 1 1
11 21421 1 1 113 GLY O O -4.961 72.450 -75.607 1.00 . A A . 113 GLY O 1 1
11 21422 1 1 114 LYS C C -7.787 72.235 -74.973 1.00 . A A . 114 LYS C 1 1
11 21423 1 1 114 LYS CA C -7.290 70.789 -74.772 1.00 . A A . 114 LYS CA 1 1
11 21424 1 1 114 LYS CB C -7.218 70.434 -73.274 1.00 . A A . 114 LYS CB 1 1
11 21425 1 1 114 LYS CD C -6.925 68.576 -71.536 1.00 . A A . 114 LYS CD 1 1
11 21426 1 1 114 LYS CE C -8.123 69.014 -70.685 1.00 . A A . 114 LYS CE 1 1
11 21427 1 1 114 LYS CG C -7.101 68.921 -73.023 1.00 . A A . 114 LYS CG 1 1
11 21428 1 1 114 LYS H H -5.834 69.457 -75.557 1.00 . A A . 114 LYS H 1 1
11 21429 1 1 114 LYS HA H -8.055 70.145 -75.206 1.00 . A A . 114 LYS HA 1 1
11 21430 1 1 114 LYS HB2 H -6.366 70.943 -72.823 1.00 . A A . 114 LYS HB2 1 1
11 21431 1 1 114 LYS HB3 H -8.125 70.797 -72.789 1.00 . A A . 114 LYS HB3 1 1
11 21432 1 1 114 LYS HD2 H -6.790 67.499 -71.448 1.00 . A A . 114 LYS HD2 1 1
11 21433 1 1 114 LYS HD3 H -6.022 69.059 -71.161 1.00 . A A . 114 LYS HD3 1 1
11 21434 1 1 114 LYS HE2 H -8.152 70.102 -70.641 1.00 . A A . 114 LYS HE2 1 1
11 21435 1 1 114 LYS HE3 H -9.037 68.667 -71.167 1.00 . A A . 114 LYS HE3 1 1
11 21436 1 1 114 LYS HG2 H -7.994 68.425 -73.402 1.00 . A A . 114 LYS HG2 1 1
11 21437 1 1 114 LYS HG3 H -6.239 68.527 -73.561 1.00 . A A . 114 LYS HG3 1 1
11 21438 1 1 114 LYS HZ1 H -7.178 68.673 -68.859 1.00 . A A . 114 LYS HZ1 1 1
11 21439 1 1 114 LYS HZ2 H -8.810 68.784 -68.735 1.00 . A A . 114 LYS HZ2 1 1
11 21440 1 1 114 LYS HZ3 H -8.144 67.448 -69.362 1.00 . A A . 114 LYS HZ3 1 1
11 21441 1 1 114 LYS N N -6.001 70.443 -75.417 1.00 . A A . 114 LYS N 1 1
11 21442 1 1 114 LYS NZ N -8.052 68.454 -69.314 1.00 . A A . 114 LYS NZ 1 1
11 21443 1 1 114 LYS O O -7.423 73.146 -74.227 1.00 . A A . 114 LYS O 1 1
11 21444 1 1 115 GLY C C -8.992 74.647 -77.145 1.00 . A A . 115 GLY C 1 1
11 21445 1 1 115 GLY CA C -9.486 73.652 -76.087 1.00 . A A . 115 GLY CA 1 1
11 21446 1 1 115 GLY H H -8.991 71.621 -76.477 1.00 . A A . 115 GLY H 1 1
11 21447 1 1 115 GLY HA2 H -10.507 73.378 -76.356 1.00 . A A . 115 GLY HA2 1 1
11 21448 1 1 115 GLY HA3 H -9.539 74.181 -75.136 1.00 . A A . 115 GLY HA3 1 1
11 21449 1 1 115 GLY N N -8.709 72.417 -75.923 1.00 . A A . 115 GLY N 1 1
11 21450 1 1 115 GLY O O -9.605 75.709 -77.274 1.00 . A A . 115 GLY O 1 1
11 21451 1 1 116 HIS C C -8.257 74.645 -80.380 1.00 . A A . 116 HIS C 1 1
11 21452 1 1 116 HIS CA C -7.583 75.153 -79.099 1.00 . A A . 116 HIS CA 1 1
11 21453 1 1 116 HIS CB C -6.069 75.337 -79.268 1.00 . A A . 116 HIS CB 1 1
11 21454 1 1 116 HIS CD2 C -5.004 73.007 -79.039 1.00 . A A . 116 HIS CD2 1 1
11 21455 1 1 116 HIS CE1 C -4.039 72.835 -81.001 1.00 . A A . 116 HIS CE1 1 1
11 21456 1 1 116 HIS CG C -5.296 74.137 -79.751 1.00 . A A . 116 HIS CG 1 1
11 21457 1 1 116 HIS H H -7.484 73.447 -77.793 1.00 . A A . 116 HIS H 1 1
11 21458 1 1 116 HIS HA H -7.961 76.161 -78.932 1.00 . A A . 116 HIS HA 1 1
11 21459 1 1 116 HIS HB2 H -5.925 76.133 -79.999 1.00 . A A . 116 HIS HB2 1 1
11 21460 1 1 116 HIS HB3 H -5.640 75.681 -78.327 1.00 . A A . 116 HIS HB3 1 1
11 21461 1 1 116 HIS HD1 H -4.750 74.650 -81.756 1.00 . A A . 116 HIS HD1 1 1
11 21462 1 1 116 HIS HD2 H -5.340 72.794 -78.034 1.00 . A A . 116 HIS HD2 1 1
11 21463 1 1 116 HIS HE1 H -3.483 72.458 -81.846 1.00 . A A . 116 HIS HE1 1 1
11 21464 1 1 116 HIS N N -7.943 74.338 -77.925 1.00 . A A . 116 HIS N 1 1
11 21465 1 1 116 HIS ND1 N -4.691 74.006 -80.980 1.00 . A A . 116 HIS ND1 1 1
11 21466 1 1 116 HIS NE2 N -4.183 72.194 -79.828 1.00 . A A . 116 HIS NE2 1 1
11 21467 1 1 116 HIS O O -8.078 73.492 -80.773 1.00 . A A . 116 HIS O 1 1
11 21468 1 1 117 PHE C C -10.393 73.944 -82.483 1.00 . A A . 117 PHE C 1 1
11 21469 1 1 117 PHE CA C -9.766 75.343 -82.280 1.00 . A A . 117 PHE CA 1 1
11 21470 1 1 117 PHE CB C -8.865 75.783 -83.450 1.00 . A A . 117 PHE CB 1 1
11 21471 1 1 117 PHE CD1 C -9.192 78.285 -83.658 1.00 . A A . 117 PHE CD1 1 1
11 21472 1 1 117 PHE CD2 C -7.029 77.451 -82.914 1.00 . A A . 117 PHE CD2 1 1
11 21473 1 1 117 PHE CE1 C -8.718 79.604 -83.556 1.00 . A A . 117 PHE CE1 1 1
11 21474 1 1 117 PHE CE2 C -6.558 78.771 -82.813 1.00 . A A . 117 PHE CE2 1 1
11 21475 1 1 117 PHE CG C -8.349 77.204 -83.340 1.00 . A A . 117 PHE CG 1 1
11 21476 1 1 117 PHE CZ C -7.401 79.847 -83.133 1.00 . A A . 117 PHE CZ 1 1
11 21477 1 1 117 PHE H H -9.067 76.459 -80.620 1.00 . A A . 117 PHE H 1 1
11 21478 1 1 117 PHE HA H -10.610 76.032 -82.256 1.00 . A A . 117 PHE HA 1 1
11 21479 1 1 117 PHE HB2 H -8.019 75.099 -83.522 1.00 . A A . 117 PHE HB2 1 1
11 21480 1 1 117 PHE HB3 H -9.429 75.705 -84.379 1.00 . A A . 117 PHE HB3 1 1
11 21481 1 1 117 PHE HD1 H -10.205 78.104 -83.986 1.00 . A A . 117 PHE HD1 1 1
11 21482 1 1 117 PHE HD2 H -6.375 76.627 -82.667 1.00 . A A . 117 PHE HD2 1 1
11 21483 1 1 117 PHE HE1 H -9.366 80.432 -83.804 1.00 . A A . 117 PHE HE1 1 1
11 21484 1 1 117 PHE HE2 H -5.544 78.960 -82.489 1.00 . A A . 117 PHE HE2 1 1
11 21485 1 1 117 PHE HZ H -7.036 80.862 -83.057 1.00 . A A . 117 PHE HZ 1 1
11 21486 1 1 117 PHE N N -9.041 75.529 -81.012 1.00 . A A . 117 PHE N 1 1
11 21487 1 1 117 PHE O O -10.384 73.422 -83.598 1.00 . A A . 117 PHE O 1 1
11 21488 1 1 118 GLY C C -11.633 71.071 -82.398 1.00 . A A . 118 GLY C 1 1
11 21489 1 1 118 GLY CA C -10.940 71.846 -81.269 1.00 . A A . 118 GLY CA 1 1
11 21490 1 1 118 GLY H H -10.900 73.841 -80.548 1.00 . A A . 118 GLY H 1 1
11 21491 1 1 118 GLY HA2 H -9.920 71.472 -81.173 1.00 . A A . 118 GLY HA2 1 1
11 21492 1 1 118 GLY HA3 H -11.467 71.614 -80.343 1.00 . A A . 118 GLY HA3 1 1
11 21493 1 1 118 GLY N N -10.890 73.314 -81.410 1.00 . A A . 118 GLY N 1 1
11 21494 1 1 118 GLY O O -11.202 69.969 -82.743 1.00 . A A . 118 GLY O 1 1
11 21495 1 1 119 ASP C C -12.608 71.110 -85.461 1.00 . A A . 119 ASP C 1 1
11 21496 1 1 119 ASP CA C -13.411 71.110 -84.142 1.00 . A A . 119 ASP CA 1 1
11 21497 1 1 119 ASP CB C -14.695 71.935 -84.296 1.00 . A A . 119 ASP CB 1 1
11 21498 1 1 119 ASP CG C -15.637 71.350 -85.359 1.00 . A A . 119 ASP CG 1 1
11 21499 1 1 119 ASP H H -12.933 72.574 -82.662 1.00 . A A . 119 ASP H 1 1
11 21500 1 1 119 ASP HA H -13.687 70.081 -83.914 1.00 . A A . 119 ASP HA 1 1
11 21501 1 1 119 ASP HB2 H -15.213 71.971 -83.337 1.00 . A A . 119 ASP HB2 1 1
11 21502 1 1 119 ASP HB3 H -14.429 72.958 -84.558 1.00 . A A . 119 ASP HB3 1 1
11 21503 1 1 119 ASP N N -12.662 71.665 -83.006 1.00 . A A . 119 ASP N 1 1
11 21504 1 1 119 ASP O O -12.517 70.088 -86.143 1.00 . A A . 119 ASP O 1 1
11 21505 1 1 119 ASP OD1 O -16.352 70.367 -85.054 1.00 . A A . 119 ASP OD1 1 1
11 21506 1 1 119 ASP OD2 O -15.685 71.888 -86.492 1.00 . A A . 119 ASP OD2 1 1
11 21507 1 1 120 ASP C C -9.768 71.797 -86.869 1.00 . A A . 120 ASP C 1 1
11 21508 1 1 120 ASP CA C -11.169 72.424 -87.015 1.00 . A A . 120 ASP CA 1 1
11 21509 1 1 120 ASP CB C -11.073 73.927 -87.308 1.00 . A A . 120 ASP CB 1 1
11 21510 1 1 120 ASP CG C -10.317 74.228 -88.613 1.00 . A A . 120 ASP CG 1 1
11 21511 1 1 120 ASP H H -12.047 73.018 -85.164 1.00 . A A . 120 ASP H 1 1
11 21512 1 1 120 ASP HA H -11.664 71.942 -87.858 1.00 . A A . 120 ASP HA 1 1
11 21513 1 1 120 ASP HB2 H -12.079 74.339 -87.382 1.00 . A A . 120 ASP HB2 1 1
11 21514 1 1 120 ASP HB3 H -10.579 74.421 -86.473 1.00 . A A . 120 ASP HB3 1 1
11 21515 1 1 120 ASP N N -11.989 72.243 -85.808 1.00 . A A . 120 ASP N 1 1
11 21516 1 1 120 ASP O O -9.161 71.354 -87.846 1.00 . A A . 120 ASP O 1 1
11 21517 1 1 120 ASP OD1 O -10.870 73.963 -89.708 1.00 . A A . 120 ASP OD1 1 1
11 21518 1 1 120 ASP OD2 O -9.183 74.761 -88.551 1.00 . A A . 120 ASP OD2 1 1
11 21519 1 1 121 CYS C C -7.928 69.594 -85.345 1.00 . A A . 121 CYS C 1 1
11 21520 1 1 121 CYS CA C -7.983 71.142 -85.257 1.00 . A A . 121 CYS CA 1 1
11 21521 1 1 121 CYS CB C -7.641 71.705 -83.867 1.00 . A A . 121 CYS CB 1 1
11 21522 1 1 121 CYS H H -9.839 72.100 -84.892 1.00 . A A . 121 CYS H 1 1
11 21523 1 1 121 CYS HA H -7.245 71.524 -85.962 1.00 . A A . 121 CYS HA 1 1
11 21524 1 1 121 CYS HB2 H -7.876 72.769 -83.833 1.00 . A A . 121 CYS HB2 1 1
11 21525 1 1 121 CYS HB3 H -8.228 71.201 -83.100 1.00 . A A . 121 CYS HB3 1 1
11 21526 1 1 121 CYS HG H -5.854 70.207 -83.758 1.00 . A A . 121 CYS HG 1 1
11 21527 1 1 121 CYS N N -9.280 71.698 -85.632 1.00 . A A . 121 CYS N 1 1
11 21528 1 1 121 CYS O O -6.868 68.992 -85.151 1.00 . A A . 121 CYS O 1 1
11 21529 1 1 121 CYS SG S -5.873 71.523 -83.533 1.00 . A A . 121 CYS SG 1 1
11 21530 1 1 122 LYS C C -8.398 66.970 -87.123 1.00 . A A . 122 LYS C 1 1
11 21531 1 1 122 LYS CA C -9.163 67.481 -85.890 1.00 . A A . 122 LYS CA 1 1
11 21532 1 1 122 LYS CB C -10.663 67.125 -85.950 1.00 . A A . 122 LYS CB 1 1
11 21533 1 1 122 LYS CD C -12.439 65.321 -85.780 1.00 . A A . 122 LYS CD 1 1
11 21534 1 1 122 LYS CE C -12.676 63.807 -85.769 1.00 . A A . 122 LYS CE 1 1
11 21535 1 1 122 LYS CG C -10.941 65.614 -85.932 1.00 . A A . 122 LYS CG 1 1
11 21536 1 1 122 LYS H H -9.883 69.493 -85.809 1.00 . A A . 122 LYS H 1 1
11 21537 1 1 122 LYS HA H -8.722 66.981 -85.029 1.00 . A A . 122 LYS HA 1 1
11 21538 1 1 122 LYS HB2 H -11.159 67.574 -85.088 1.00 . A A . 122 LYS HB2 1 1
11 21539 1 1 122 LYS HB3 H -11.101 67.557 -86.849 1.00 . A A . 122 LYS HB3 1 1
11 21540 1 1 122 LYS HD2 H -12.799 65.751 -84.845 1.00 . A A . 122 LYS HD2 1 1
11 21541 1 1 122 LYS HD3 H -12.983 65.768 -86.611 1.00 . A A . 122 LYS HD3 1 1
11 21542 1 1 122 LYS HE2 H -12.318 63.391 -86.711 1.00 . A A . 122 LYS HE2 1 1
11 21543 1 1 122 LYS HE3 H -12.085 63.365 -84.968 1.00 . A A . 122 LYS HE3 1 1
11 21544 1 1 122 LYS HG2 H -10.592 65.170 -86.866 1.00 . A A . 122 LYS HG2 1 1
11 21545 1 1 122 LYS HG3 H -10.403 65.159 -85.101 1.00 . A A . 122 LYS HG3 1 1
11 21546 1 1 122 LYS HZ1 H -14.681 63.859 -86.318 1.00 . A A . 122 LYS HZ1 1 1
11 21547 1 1 122 LYS HZ2 H -14.248 62.468 -85.589 1.00 . A A . 122 LYS HZ2 1 1
11 21548 1 1 122 LYS HZ3 H -14.458 63.816 -84.698 1.00 . A A . 122 LYS HZ3 1 1
11 21549 1 1 122 LYS N N -9.050 68.937 -85.682 1.00 . A A . 122 LYS N 1 1
11 21550 1 1 122 LYS NZ N -14.111 63.470 -85.581 1.00 . A A . 122 LYS NZ 1 1
11 21551 1 1 122 LYS O O -8.035 65.794 -87.164 1.00 . A A . 122 LYS O 1 1
11 21552 1 1 123 GLU C C -6.174 68.377 -89.597 1.00 . A A . 123 GLU C 1 1
11 21553 1 1 123 GLU CA C -7.412 67.489 -89.353 1.00 . A A . 123 GLU CA 1 1
11 21554 1 1 123 GLU CB C -8.374 67.548 -90.555 1.00 . A A . 123 GLU CB 1 1
11 21555 1 1 123 GLU CD C -10.359 66.491 -91.746 1.00 . A A . 123 GLU CD 1 1
11 21556 1 1 123 GLU CG C -9.541 66.557 -90.441 1.00 . A A . 123 GLU CG 1 1
11 21557 1 1 123 GLU H H -8.413 68.790 -87.983 1.00 . A A . 123 GLU H 1 1
11 21558 1 1 123 GLU HA H -7.045 66.466 -89.287 1.00 . A A . 123 GLU HA 1 1
11 21559 1 1 123 GLU HB2 H -8.766 68.559 -90.656 1.00 . A A . 123 GLU HB2 1 1
11 21560 1 1 123 GLU HB3 H -7.812 67.307 -91.458 1.00 . A A . 123 GLU HB3 1 1
11 21561 1 1 123 GLU HG2 H -9.141 65.570 -90.206 1.00 . A A . 123 GLU HG2 1 1
11 21562 1 1 123 GLU HG3 H -10.192 66.853 -89.618 1.00 . A A . 123 GLU HG3 1 1
11 21563 1 1 123 GLU N N -8.123 67.830 -88.107 1.00 . A A . 123 GLU N 1 1
11 21564 1 1 123 GLU O O -6.068 69.487 -89.064 1.00 . A A . 123 GLU O 1 1
11 21565 1 1 123 GLU OE1 O -11.146 67.428 -92.027 1.00 . A A . 123 GLU OE1 1 1
11 21566 1 1 123 GLU OE2 O -10.232 65.493 -92.498 1.00 . A A . 123 GLU OE2 1 1
11 21567 1 1 124 LYS C C -3.812 68.547 -92.355 1.00 . A A . 124 LYS C 1 1
11 21568 1 1 124 LYS CA C -3.982 68.539 -90.828 1.00 . A A . 124 LYS CA 1 1
11 21569 1 1 124 LYS CB C -2.777 67.863 -90.149 1.00 . A A . 124 LYS CB 1 1
11 21570 1 1 124 LYS CD C -1.466 67.433 -88.034 1.00 . A A . 124 LYS CD 1 1
11 21571 1 1 124 LYS CE C -1.415 67.645 -86.517 1.00 . A A . 124 LYS CE 1 1
11 21572 1 1 124 LYS CG C -2.746 68.043 -88.623 1.00 . A A . 124 LYS CG 1 1
11 21573 1 1 124 LYS H H -5.423 66.981 -90.842 1.00 . A A . 124 LYS H 1 1
11 21574 1 1 124 LYS HA H -4.003 69.585 -90.519 1.00 . A A . 124 LYS HA 1 1
11 21575 1 1 124 LYS HB2 H -2.779 66.798 -90.384 1.00 . A A . 124 LYS HB2 1 1
11 21576 1 1 124 LYS HB3 H -1.867 68.295 -90.563 1.00 . A A . 124 LYS HB3 1 1
11 21577 1 1 124 LYS HD2 H -1.444 66.366 -88.251 1.00 . A A . 124 LYS HD2 1 1
11 21578 1 1 124 LYS HD3 H -0.599 67.906 -88.493 1.00 . A A . 124 LYS HD3 1 1
11 21579 1 1 124 LYS HE2 H -1.475 68.714 -86.313 1.00 . A A . 124 LYS HE2 1 1
11 21580 1 1 124 LYS HE3 H -2.288 67.173 -86.068 1.00 . A A . 124 LYS HE3 1 1
11 21581 1 1 124 LYS HG2 H -2.777 69.107 -88.387 1.00 . A A . 124 LYS HG2 1 1
11 21582 1 1 124 LYS HG3 H -3.612 67.555 -88.176 1.00 . A A . 124 LYS HG3 1 1
11 21583 1 1 124 LYS HZ1 H -0.101 66.094 -86.086 1.00 . A A . 124 LYS HZ1 1 1
11 21584 1 1 124 LYS HZ2 H 0.648 67.528 -86.308 1.00 . A A . 124 LYS HZ2 1 1
11 21585 1 1 124 LYS HZ3 H -0.156 67.233 -84.923 1.00 . A A . 124 LYS HZ3 1 1
11 21586 1 1 124 LYS N N -5.239 67.880 -90.423 1.00 . A A . 124 LYS N 1 1
11 21587 1 1 124 LYS NZ N -0.174 67.088 -85.922 1.00 . A A . 124 LYS NZ 1 1
11 21588 1 1 124 LYS O O -3.487 69.621 -92.911 1.00 . A A . 124 LYS O 1 1
11 21589 2 2 1 ZN ZN ZN -5.357 70.256 -80.994 1.00 . B A . 201 ZN ZN 1 1
11 21590 3 2 1 ZN ZN ZN 17.258 26.169 -22.165 1.00 . C A . 202 ZN ZN 1 1
11 21591 4 2 1 ZN ZN ZN 7.399 12.395 -7.700 1.00 . D A . 203 ZN ZN 1 1
11 21592 5 2 1 ZN ZN ZN 5.403 -2.004 7.480 1.00 . E A . 204 ZN ZN 1 1
11 21593 6 2 1 ZN ZN ZN -7.682 12.988 10.821 1.00 . F A . 205 ZN ZN 1 1
12 21594 1 1 1 LYS C C -21.072 14.167 1.197 1.00 . A A . 1 LYS C 1 1
12 21595 1 1 1 LYS CA C -20.555 15.338 0.347 1.00 . A A . 1 LYS CA 1 1
12 21596 1 1 1 LYS CB C -19.294 16.004 0.949 1.00 . A A . 1 LYS CB 1 1
12 21597 1 1 1 LYS CD C -16.773 15.938 1.266 1.00 . A A . 1 LYS CD 1 1
12 21598 1 1 1 LYS CE C -15.479 15.128 1.109 1.00 . A A . 1 LYS CE 1 1
12 21599 1 1 1 LYS CG C -18.013 15.166 0.783 1.00 . A A . 1 LYS CG 1 1
12 21600 1 1 1 LYS H1 H -21.942 16.734 0.998 1.00 . A A . 1 LYS H1 1 1
12 21601 1 1 1 LYS H2 H -22.434 15.910 -0.325 1.00 . A A . 1 LYS H2 1 1
12 21602 1 1 1 LYS H3 H -21.310 17.090 -0.475 1.00 . A A . 1 LYS H3 1 1
12 21603 1 1 1 LYS HA H -20.281 14.928 -0.625 1.00 . A A . 1 LYS HA 1 1
12 21604 1 1 1 LYS HB2 H -19.129 16.954 0.441 1.00 . A A . 1 LYS HB2 1 1
12 21605 1 1 1 LYS HB3 H -19.456 16.215 2.006 1.00 . A A . 1 LYS HB3 1 1
12 21606 1 1 1 LYS HD2 H -16.681 16.877 0.722 1.00 . A A . 1 LYS HD2 1 1
12 21607 1 1 1 LYS HD3 H -16.900 16.173 2.322 1.00 . A A . 1 LYS HD3 1 1
12 21608 1 1 1 LYS HE2 H -14.686 15.650 1.648 1.00 . A A . 1 LYS HE2 1 1
12 21609 1 1 1 LYS HE3 H -15.608 14.158 1.587 1.00 . A A . 1 LYS HE3 1 1
12 21610 1 1 1 LYS HG2 H -18.092 14.247 1.365 1.00 . A A . 1 LYS HG2 1 1
12 21611 1 1 1 LYS HG3 H -17.892 14.913 -0.269 1.00 . A A . 1 LYS HG3 1 1
12 21612 1 1 1 LYS HZ1 H -14.200 14.454 -0.376 1.00 . A A . 1 LYS HZ1 1 1
12 21613 1 1 1 LYS HZ2 H -15.762 14.432 -0.836 1.00 . A A . 1 LYS HZ2 1 1
12 21614 1 1 1 LYS HZ3 H -14.941 15.847 -0.765 1.00 . A A . 1 LYS HZ3 1 1
12 21615 1 1 1 LYS N N -21.634 16.341 0.120 1.00 . A A . 1 LYS N 1 1
12 21616 1 1 1 LYS NZ N -15.075 14.955 -0.311 1.00 . A A . 1 LYS NZ 1 1
12 21617 1 1 1 LYS O O -22.031 14.319 1.951 1.00 . A A . 1 LYS O 1 1
12 21618 1 1 2 GLU C C -20.701 11.637 3.217 1.00 . A A . 2 GLU C 1 1
12 21619 1 1 2 GLU CA C -20.926 11.728 1.693 1.00 . A A . 2 GLU CA 1 1
12 21620 1 1 2 GLU CB C -20.223 10.542 1.009 1.00 . A A . 2 GLU CB 1 1
12 21621 1 1 2 GLU CD C -19.816 9.207 -1.108 1.00 . A A . 2 GLU CD 1 1
12 21622 1 1 2 GLU CG C -20.555 10.404 -0.482 1.00 . A A . 2 GLU CG 1 1
12 21623 1 1 2 GLU H H -19.677 12.918 0.438 1.00 . A A . 2 GLU H 1 1
12 21624 1 1 2 GLU HA H -21.998 11.628 1.527 1.00 . A A . 2 GLU HA 1 1
12 21625 1 1 2 GLU HB2 H -19.144 10.654 1.125 1.00 . A A . 2 GLU HB2 1 1
12 21626 1 1 2 GLU HB3 H -20.520 9.619 1.508 1.00 . A A . 2 GLU HB3 1 1
12 21627 1 1 2 GLU HG2 H -21.631 10.278 -0.594 1.00 . A A . 2 GLU HG2 1 1
12 21628 1 1 2 GLU HG3 H -20.276 11.318 -1.006 1.00 . A A . 2 GLU HG3 1 1
12 21629 1 1 2 GLU N N -20.456 12.988 1.077 1.00 . A A . 2 GLU N 1 1
12 21630 1 1 2 GLU O O -21.335 10.816 3.885 1.00 . A A . 2 GLU O 1 1
12 21631 1 1 2 GLU OE1 O -20.360 8.073 -1.098 1.00 . A A . 2 GLU OE1 1 1
12 21632 1 1 2 GLU OE2 O -18.684 9.388 -1.625 1.00 . A A . 2 GLU OE2 1 1
12 21633 1 1 3 ALA C C -20.166 12.951 6.231 1.00 . A A . 3 ALA C 1 1
12 21634 1 1 3 ALA CA C -19.299 12.269 5.150 1.00 . A A . 3 ALA CA 1 1
12 21635 1 1 3 ALA CB C -17.841 12.741 5.202 1.00 . A A . 3 ALA CB 1 1
12 21636 1 1 3 ALA H H -19.320 13.113 3.192 1.00 . A A . 3 ALA H 1 1
12 21637 1 1 3 ALA HA H -19.285 11.202 5.369 1.00 . A A . 3 ALA HA 1 1
12 21638 1 1 3 ALA HB1 H -17.249 12.198 4.464 1.00 . A A . 3 ALA HB1 1 1
12 21639 1 1 3 ALA HB2 H -17.784 13.809 4.991 1.00 . A A . 3 ALA HB2 1 1
12 21640 1 1 3 ALA HB3 H -17.426 12.551 6.193 1.00 . A A . 3 ALA HB3 1 1
12 21641 1 1 3 ALA N N -19.791 12.441 3.780 1.00 . A A . 3 ALA N 1 1
12 21642 1 1 3 ALA O O -20.350 14.171 6.224 1.00 . A A . 3 ALA O 1 1
12 21643 1 1 4 ALA C C -19.883 12.773 9.565 1.00 . A A . 4 ALA C 1 1
12 21644 1 1 4 ALA CA C -21.045 12.625 8.542 1.00 . A A . 4 ALA CA 1 1
12 21645 1 1 4 ALA CB C -22.161 11.699 9.054 1.00 . A A . 4 ALA CB 1 1
12 21646 1 1 4 ALA H H -20.497 11.166 7.098 1.00 . A A . 4 ALA H 1 1
12 21647 1 1 4 ALA HA H -21.489 13.614 8.430 1.00 . A A . 4 ALA HA 1 1
12 21648 1 1 4 ALA HB1 H -22.512 12.058 10.023 1.00 . A A . 4 ALA HB1 1 1
12 21649 1 1 4 ALA HB2 H -22.997 11.700 8.354 1.00 . A A . 4 ALA HB2 1 1
12 21650 1 1 4 ALA HB3 H -21.810 10.674 9.172 1.00 . A A . 4 ALA HB3 1 1
12 21651 1 1 4 ALA N N -20.603 12.163 7.220 1.00 . A A . 4 ALA N 1 1
12 21652 1 1 4 ALA O O -19.766 13.842 10.171 1.00 . A A . 4 ALA O 1 1
12 21653 1 1 5 PRO C C -16.779 12.706 10.552 1.00 . A A . 5 PRO C 1 1
12 21654 1 1 5 PRO CA C -17.979 11.782 10.825 1.00 . A A . 5 PRO CA 1 1
12 21655 1 1 5 PRO CB C -17.520 10.329 10.970 1.00 . A A . 5 PRO CB 1 1
12 21656 1 1 5 PRO CD C -19.084 10.419 9.189 1.00 . A A . 5 PRO CD 1 1
12 21657 1 1 5 PRO CG C -17.806 9.723 9.596 1.00 . A A . 5 PRO CG 1 1
12 21658 1 1 5 PRO HA H -18.431 12.096 11.766 1.00 . A A . 5 PRO HA 1 1
12 21659 1 1 5 PRO HB2 H -16.466 10.254 11.240 1.00 . A A . 5 PRO HB2 1 1
12 21660 1 1 5 PRO HB3 H -18.130 9.827 11.721 1.00 . A A . 5 PRO HB3 1 1
12 21661 1 1 5 PRO HD2 H -19.129 10.434 8.100 1.00 . A A . 5 PRO HD2 1 1
12 21662 1 1 5 PRO HD3 H -19.925 9.870 9.609 1.00 . A A . 5 PRO HD3 1 1
12 21663 1 1 5 PRO HG2 H -17.050 10.014 8.865 1.00 . A A . 5 PRO HG2 1 1
12 21664 1 1 5 PRO HG3 H -17.930 8.642 9.639 1.00 . A A . 5 PRO HG3 1 1
12 21665 1 1 5 PRO N N -19.009 11.757 9.769 1.00 . A A . 5 PRO N 1 1
12 21666 1 1 5 PRO O O -16.207 13.251 11.496 1.00 . A A . 5 PRO O 1 1
12 21667 1 1 6 LYS C C -13.878 13.468 9.229 1.00 . A A . 6 LYS C 1 1
12 21668 1 1 6 LYS CA C -15.324 13.770 8.762 1.00 . A A . 6 LYS CA 1 1
12 21669 1 1 6 LYS CB C -15.810 15.231 8.908 1.00 . A A . 6 LYS CB 1 1
12 21670 1 1 6 LYS CD C -13.974 16.932 9.421 1.00 . A A . 6 LYS CD 1 1
12 21671 1 1 6 LYS CE C -14.724 17.966 10.272 1.00 . A A . 6 LYS CE 1 1
12 21672 1 1 6 LYS CG C -14.863 16.299 8.343 1.00 . A A . 6 LYS CG 1 1
12 21673 1 1 6 LYS H H -16.945 12.393 8.588 1.00 . A A . 6 LYS H 1 1
12 21674 1 1 6 LYS HA H -15.278 13.591 7.688 1.00 . A A . 6 LYS HA 1 1
12 21675 1 1 6 LYS HB2 H -16.749 15.314 8.362 1.00 . A A . 6 LYS HB2 1 1
12 21676 1 1 6 LYS HB3 H -16.033 15.452 9.952 1.00 . A A . 6 LYS HB3 1 1
12 21677 1 1 6 LYS HD2 H -13.574 16.152 10.068 1.00 . A A . 6 LYS HD2 1 1
12 21678 1 1 6 LYS HD3 H -13.154 17.438 8.910 1.00 . A A . 6 LYS HD3 1 1
12 21679 1 1 6 LYS HE2 H -14.820 18.881 9.687 1.00 . A A . 6 LYS HE2 1 1
12 21680 1 1 6 LYS HE3 H -15.730 17.608 10.488 1.00 . A A . 6 LYS HE3 1 1
12 21681 1 1 6 LYS HG2 H -14.238 15.856 7.568 1.00 . A A . 6 LYS HG2 1 1
12 21682 1 1 6 LYS HG3 H -15.453 17.089 7.875 1.00 . A A . 6 LYS HG3 1 1
12 21683 1 1 6 LYS HZ1 H -13.878 17.435 12.103 1.00 . A A . 6 LYS HZ1 1 1
12 21684 1 1 6 LYS HZ2 H -13.100 18.659 11.350 1.00 . A A . 6 LYS HZ2 1 1
12 21685 1 1 6 LYS HZ3 H -14.521 18.934 12.096 1.00 . A A . 6 LYS HZ3 1 1
12 21686 1 1 6 LYS N N -16.396 12.887 9.278 1.00 . A A . 6 LYS N 1 1
12 21687 1 1 6 LYS NZ N -14.009 18.263 11.541 1.00 . A A . 6 LYS NZ 1 1
12 21688 1 1 6 LYS O O -13.031 13.173 8.390 1.00 . A A . 6 LYS O 1 1
12 21689 1 1 7 CYS C C -12.564 13.038 12.726 1.00 . A A . 7 CYS C 1 1
12 21690 1 1 7 CYS CA C -12.315 13.186 11.208 1.00 . A A . 7 CYS CA 1 1
12 21691 1 1 7 CYS CB C -11.260 14.280 10.949 1.00 . A A . 7 CYS CB 1 1
12 21692 1 1 7 CYS H H -14.361 13.743 11.136 1.00 . A A . 7 CYS H 1 1
12 21693 1 1 7 CYS HA H -11.932 12.232 10.846 1.00 . A A . 7 CYS HA 1 1
12 21694 1 1 7 CYS HB2 H -11.748 15.225 10.709 1.00 . A A . 7 CYS HB2 1 1
12 21695 1 1 7 CYS HB3 H -10.654 14.429 11.843 1.00 . A A . 7 CYS HB3 1 1
12 21696 1 1 7 CYS HG H -11.105 13.445 8.746 1.00 . A A . 7 CYS HG 1 1
12 21697 1 1 7 CYS N N -13.585 13.526 10.529 1.00 . A A . 7 CYS N 1 1
12 21698 1 1 7 CYS O O -13.478 13.667 13.265 1.00 . A A . 7 CYS O 1 1
12 21699 1 1 7 CYS SG S -10.146 13.821 9.595 1.00 . A A . 7 CYS SG 1 1
12 21700 1 1 8 ASN C C -11.815 13.130 15.807 1.00 . A A . 8 ASN C 1 1
12 21701 1 1 8 ASN CA C -12.016 11.925 14.857 1.00 . A A . 8 ASN CA 1 1
12 21702 1 1 8 ASN CB C -11.222 10.671 15.301 1.00 . A A . 8 ASN CB 1 1
12 21703 1 1 8 ASN CG C -9.749 10.876 15.615 1.00 . A A . 8 ASN CG 1 1
12 21704 1 1 8 ASN H H -11.000 11.760 12.969 1.00 . A A . 8 ASN H 1 1
12 21705 1 1 8 ASN HA H -13.073 11.666 14.936 1.00 . A A . 8 ASN HA 1 1
12 21706 1 1 8 ASN HB2 H -11.700 10.283 16.201 1.00 . A A . 8 ASN HB2 1 1
12 21707 1 1 8 ASN HB3 H -11.273 9.894 14.538 1.00 . A A . 8 ASN HB3 1 1
12 21708 1 1 8 ASN HD21 H -9.654 9.185 16.720 1.00 . A A . 8 ASN HD21 1 1
12 21709 1 1 8 ASN HD22 H -8.161 10.105 16.545 1.00 . A A . 8 ASN HD22 1 1
12 21710 1 1 8 ASN N N -11.762 12.230 13.436 1.00 . A A . 8 ASN N 1 1
12 21711 1 1 8 ASN ND2 N -9.145 9.976 16.352 1.00 . A A . 8 ASN ND2 1 1
12 21712 1 1 8 ASN O O -12.541 13.260 16.796 1.00 . A A . 8 ASN O 1 1
12 21713 1 1 8 ASN OD1 O -9.111 11.823 15.182 1.00 . A A . 8 ASN OD1 1 1
12 21714 1 1 9 ASN C C -10.063 16.398 15.436 1.00 . A A . 9 ASN C 1 1
12 21715 1 1 9 ASN CA C -10.502 15.195 16.299 1.00 . A A . 9 ASN CA 1 1
12 21716 1 1 9 ASN CB C -9.433 14.805 17.350 1.00 . A A . 9 ASN CB 1 1
12 21717 1 1 9 ASN CG C -7.986 14.929 16.879 1.00 . A A . 9 ASN CG 1 1
12 21718 1 1 9 ASN H H -10.269 13.769 14.712 1.00 . A A . 9 ASN H 1 1
12 21719 1 1 9 ASN HA H -11.394 15.512 16.838 1.00 . A A . 9 ASN HA 1 1
12 21720 1 1 9 ASN HB2 H -9.552 15.468 18.207 1.00 . A A . 9 ASN HB2 1 1
12 21721 1 1 9 ASN HB3 H -9.612 13.790 17.705 1.00 . A A . 9 ASN HB3 1 1
12 21722 1 1 9 ASN HD21 H -8.038 13.197 15.839 1.00 . A A . 9 ASN HD21 1 1
12 21723 1 1 9 ASN HD22 H -6.523 14.083 15.796 1.00 . A A . 9 ASN HD22 1 1
12 21724 1 1 9 ASN N N -10.850 14.007 15.504 1.00 . A A . 9 ASN N 1 1
12 21725 1 1 9 ASN ND2 N -7.484 14.001 16.099 1.00 . A A . 9 ASN ND2 1 1
12 21726 1 1 9 ASN O O -10.444 17.536 15.719 1.00 . A A . 9 ASN O 1 1
12 21727 1 1 9 ASN OD1 O -7.297 15.889 17.186 1.00 . A A . 9 ASN OD1 1 1
12 21728 1 1 10 CYS C C -9.862 17.278 12.242 1.00 . A A . 10 CYS C 1 1
12 21729 1 1 10 CYS CA C -8.840 17.128 13.390 1.00 . A A . 10 CYS CA 1 1
12 21730 1 1 10 CYS CB C -7.422 16.727 12.959 1.00 . A A . 10 CYS CB 1 1
12 21731 1 1 10 CYS H H -8.961 15.198 14.242 1.00 . A A . 10 CYS H 1 1
12 21732 1 1 10 CYS HA H -8.766 18.109 13.862 1.00 . A A . 10 CYS HA 1 1
12 21733 1 1 10 CYS HB2 H -7.027 17.427 12.224 1.00 . A A . 10 CYS HB2 1 1
12 21734 1 1 10 CYS HB3 H -6.768 16.763 13.831 1.00 . A A . 10 CYS HB3 1 1
12 21735 1 1 10 CYS HG H -6.097 14.962 12.133 1.00 . A A . 10 CYS HG 1 1
12 21736 1 1 10 CYS N N -9.288 16.144 14.378 1.00 . A A . 10 CYS N 1 1
12 21737 1 1 10 CYS O O -11.056 17.025 12.442 1.00 . A A . 10 CYS O 1 1
12 21738 1 1 10 CYS SG S -7.423 15.043 12.287 1.00 . A A . 10 CYS SG 1 1
12 21739 1 1 11 SER C C -9.886 17.786 8.536 1.00 . A A . 11 SER C 1 1
12 21740 1 1 11 SER CA C -10.378 18.047 9.967 1.00 . A A . 11 SER CA 1 1
12 21741 1 1 11 SER CB C -10.805 19.505 10.090 1.00 . A A . 11 SER CB 1 1
12 21742 1 1 11 SER H H -8.464 17.937 10.910 1.00 . A A . 11 SER H 1 1
12 21743 1 1 11 SER HA H -11.268 17.434 10.109 1.00 . A A . 11 SER HA 1 1
12 21744 1 1 11 SER HB2 H -10.836 19.810 11.135 1.00 . A A . 11 SER HB2 1 1
12 21745 1 1 11 SER HB3 H -10.133 20.170 9.545 1.00 . A A . 11 SER HB3 1 1
12 21746 1 1 11 SER HG H -12.474 20.412 9.788 1.00 . A A . 11 SER HG 1 1
12 21747 1 1 11 SER N N -9.443 17.736 11.053 1.00 . A A . 11 SER N 1 1
12 21748 1 1 11 SER O O -8.737 18.068 8.197 1.00 . A A . 11 SER O 1 1
12 21749 1 1 11 SER OG O -12.098 19.563 9.548 1.00 . A A . 11 SER OG 1 1
12 21750 1 1 12 GLN C C -9.555 16.644 5.583 1.00 . A A . 12 GLN C 1 1
12 21751 1 1 12 GLN CA C -10.760 17.380 6.210 1.00 . A A . 12 GLN CA 1 1
12 21752 1 1 12 GLN CB C -10.967 18.829 5.723 1.00 . A A . 12 GLN CB 1 1
12 21753 1 1 12 GLN CD C -12.476 20.865 5.845 1.00 . A A . 12 GLN CD 1 1
12 21754 1 1 12 GLN CG C -12.385 19.351 6.018 1.00 . A A . 12 GLN CG 1 1
12 21755 1 1 12 GLN H H -11.715 17.100 8.080 1.00 . A A . 12 GLN H 1 1
12 21756 1 1 12 GLN HA H -11.625 16.820 5.853 1.00 . A A . 12 GLN HA 1 1
12 21757 1 1 12 GLN HB2 H -10.231 19.476 6.201 1.00 . A A . 12 GLN HB2 1 1
12 21758 1 1 12 GLN HB3 H -10.813 18.882 4.645 1.00 . A A . 12 GLN HB3 1 1
12 21759 1 1 12 GLN HE21 H -11.926 21.200 7.754 1.00 . A A . 12 GLN HE21 1 1
12 21760 1 1 12 GLN HE22 H -12.235 22.632 6.773 1.00 . A A . 12 GLN HE22 1 1
12 21761 1 1 12 GLN HG2 H -13.091 18.869 5.341 1.00 . A A . 12 GLN HG2 1 1
12 21762 1 1 12 GLN HG3 H -12.680 19.104 7.037 1.00 . A A . 12 GLN HG3 1 1
12 21763 1 1 12 GLN N N -10.819 17.337 7.681 1.00 . A A . 12 GLN N 1 1
12 21764 1 1 12 GLN NE2 N -12.180 21.629 6.876 1.00 . A A . 12 GLN NE2 1 1
12 21765 1 1 12 GLN O O -8.886 17.150 4.676 1.00 . A A . 12 GLN O 1 1
12 21766 1 1 12 GLN OE1 O -12.800 21.387 4.784 1.00 . A A . 12 GLN OE1 1 1
12 21767 1 1 13 ARG C C -8.684 13.114 5.208 1.00 . A A . 13 ARG C 1 1
12 21768 1 1 13 ARG CA C -8.206 14.524 5.620 1.00 . A A . 13 ARG CA 1 1
12 21769 1 1 13 ARG CB C -7.115 14.569 6.712 1.00 . A A . 13 ARG CB 1 1
12 21770 1 1 13 ARG CD C -5.077 14.496 5.117 1.00 . A A . 13 ARG CD 1 1
12 21771 1 1 13 ARG CG C -5.744 13.943 6.387 1.00 . A A . 13 ARG CG 1 1
12 21772 1 1 13 ARG CZ C -3.835 16.571 5.795 1.00 . A A . 13 ARG CZ 1 1
12 21773 1 1 13 ARG H H -9.851 15.121 6.855 1.00 . A A . 13 ARG H 1 1
12 21774 1 1 13 ARG HA H -7.784 14.945 4.706 1.00 . A A . 13 ARG HA 1 1
12 21775 1 1 13 ARG HB2 H -6.932 15.616 6.954 1.00 . A A . 13 ARG HB2 1 1
12 21776 1 1 13 ARG HB3 H -7.509 14.114 7.621 1.00 . A A . 13 ARG HB3 1 1
12 21777 1 1 13 ARG HD2 H -4.134 13.973 4.960 1.00 . A A . 13 ARG HD2 1 1
12 21778 1 1 13 ARG HD3 H -5.708 14.273 4.258 1.00 . A A . 13 ARG HD3 1 1
12 21779 1 1 13 ARG HE H -5.529 16.547 4.753 1.00 . A A . 13 ARG HE 1 1
12 21780 1 1 13 ARG HG2 H -5.082 14.126 7.234 1.00 . A A . 13 ARG HG2 1 1
12 21781 1 1 13 ARG HG3 H -5.839 12.860 6.291 1.00 . A A . 13 ARG HG3 1 1
12 21782 1 1 13 ARG HH11 H -2.879 14.912 6.387 1.00 . A A . 13 ARG HH11 1 1
12 21783 1 1 13 ARG HH12 H -2.118 16.421 6.845 1.00 . A A . 13 ARG HH12 1 1
12 21784 1 1 13 ARG HH21 H -4.513 18.414 5.364 1.00 . A A . 13 ARG HH21 1 1
12 21785 1 1 13 ARG HH22 H -3.025 18.353 6.274 1.00 . A A . 13 ARG HH22 1 1
12 21786 1 1 13 ARG N N -9.296 15.419 6.064 1.00 . A A . 13 ARG N 1 1
12 21787 1 1 13 ARG NE N -4.841 15.954 5.194 1.00 . A A . 13 ARG NE 1 1
12 21788 1 1 13 ARG NH1 N -2.870 15.922 6.391 1.00 . A A . 13 ARG NH1 1 1
12 21789 1 1 13 ARG NH2 N -3.785 17.875 5.810 1.00 . A A . 13 ARG NH2 1 1
12 21790 1 1 13 ARG O O -7.883 12.194 5.059 1.00 . A A . 13 ARG O 1 1
12 21791 1 1 14 GLY C C -10.742 10.527 5.448 1.00 . A A . 14 GLY C 1 1
12 21792 1 1 14 GLY CA C -10.611 11.698 4.464 1.00 . A A . 14 GLY CA 1 1
12 21793 1 1 14 GLY H H -10.598 13.723 5.140 1.00 . A A . 14 GLY H 1 1
12 21794 1 1 14 GLY HA2 H -11.606 11.938 4.087 1.00 . A A . 14 GLY HA2 1 1
12 21795 1 1 14 GLY HA3 H -10.015 11.349 3.620 1.00 . A A . 14 GLY HA3 1 1
12 21796 1 1 14 GLY N N -9.994 12.925 5.007 1.00 . A A . 14 GLY N 1 1
12 21797 1 1 14 GLY O O -11.791 9.883 5.504 1.00 . A A . 14 GLY O 1 1
12 21798 1 1 15 HIS C C -10.641 9.777 8.528 1.00 . A A . 15 HIS C 1 1
12 21799 1 1 15 HIS CA C -9.732 9.312 7.368 1.00 . A A . 15 HIS CA 1 1
12 21800 1 1 15 HIS CB C -8.287 8.947 7.771 1.00 . A A . 15 HIS CB 1 1
12 21801 1 1 15 HIS CD2 C -7.634 11.391 8.372 1.00 . A A . 15 HIS CD2 1 1
12 21802 1 1 15 HIS CE1 C -5.673 11.034 9.278 1.00 . A A . 15 HIS CE1 1 1
12 21803 1 1 15 HIS CG C -7.391 10.043 8.310 1.00 . A A . 15 HIS CG 1 1
12 21804 1 1 15 HIS H H -8.862 10.789 6.100 1.00 . A A . 15 HIS H 1 1
12 21805 1 1 15 HIS HA H -10.173 8.392 6.986 1.00 . A A . 15 HIS HA 1 1
12 21806 1 1 15 HIS HB2 H -8.334 8.156 8.520 1.00 . A A . 15 HIS HB2 1 1
12 21807 1 1 15 HIS HB3 H -7.793 8.520 6.898 1.00 . A A . 15 HIS HB3 1 1
12 21808 1 1 15 HIS HD1 H -5.678 8.962 8.998 1.00 . A A . 15 HIS HD1 1 1
12 21809 1 1 15 HIS HD2 H -8.534 11.887 8.037 1.00 . A A . 15 HIS HD2 1 1
12 21810 1 1 15 HIS HE1 H -4.730 11.184 9.782 1.00 . A A . 15 HIS HE1 1 1
12 21811 1 1 15 HIS N N -9.717 10.275 6.265 1.00 . A A . 15 HIS N 1 1
12 21812 1 1 15 HIS ND1 N -6.149 9.847 8.875 1.00 . A A . 15 HIS ND1 1 1
12 21813 1 1 15 HIS NE2 N -6.535 12.012 8.974 1.00 . A A . 15 HIS NE2 1 1
12 21814 1 1 15 HIS O O -10.204 10.393 9.500 1.00 . A A . 15 HIS O 1 1
12 21815 1 1 16 LEU C C -12.770 9.000 10.731 1.00 . A A . 16 LEU C 1 1
12 21816 1 1 16 LEU CA C -12.974 9.766 9.408 1.00 . A A . 16 LEU CA 1 1
12 21817 1 1 16 LEU CB C -14.372 9.581 8.786 1.00 . A A . 16 LEU CB 1 1
12 21818 1 1 16 LEU CD1 C -14.106 7.691 7.044 1.00 . A A . 16 LEU CD1 1 1
12 21819 1 1 16 LEU CD2 C -14.867 7.101 9.330 1.00 . A A . 16 LEU CD2 1 1
12 21820 1 1 16 LEU CG C -14.860 8.201 8.270 1.00 . A A . 16 LEU CG 1 1
12 21821 1 1 16 LEU H H -12.232 9.072 7.534 1.00 . A A . 16 LEU H 1 1
12 21822 1 1 16 LEU HA H -12.893 10.824 9.657 1.00 . A A . 16 LEU HA 1 1
12 21823 1 1 16 LEU HB2 H -15.074 9.925 9.545 1.00 . A A . 16 LEU HB2 1 1
12 21824 1 1 16 LEU HB3 H -14.457 10.281 7.956 1.00 . A A . 16 LEU HB3 1 1
12 21825 1 1 16 LEU HD11 H -14.641 6.835 6.631 1.00 . A A . 16 LEU HD11 1 1
12 21826 1 1 16 LEU HD12 H -14.074 8.471 6.284 1.00 . A A . 16 LEU HD12 1 1
12 21827 1 1 16 LEU HD13 H -13.096 7.374 7.302 1.00 . A A . 16 LEU HD13 1 1
12 21828 1 1 16 LEU HD21 H -13.851 6.807 9.587 1.00 . A A . 16 LEU HD21 1 1
12 21829 1 1 16 LEU HD22 H -15.407 7.438 10.215 1.00 . A A . 16 LEU HD22 1 1
12 21830 1 1 16 LEU HD23 H -15.384 6.228 8.929 1.00 . A A . 16 LEU HD23 1 1
12 21831 1 1 16 LEU HG H -15.894 8.333 7.951 1.00 . A A . 16 LEU HG 1 1
12 21832 1 1 16 LEU N N -11.939 9.490 8.406 1.00 . A A . 16 LEU N 1 1
12 21833 1 1 16 LEU O O -11.811 8.251 10.865 1.00 . A A . 16 LEU O 1 1
12 21834 1 1 17 LYS C C -12.738 7.409 13.303 1.00 . A A . 17 LYS C 1 1
12 21835 1 1 17 LYS CA C -13.575 8.693 13.112 1.00 . A A . 17 LYS CA 1 1
12 21836 1 1 17 LYS CB C -15.001 8.540 13.693 1.00 . A A . 17 LYS CB 1 1
12 21837 1 1 17 LYS CD C -14.313 8.000 16.172 1.00 . A A . 17 LYS CD 1 1
12 21838 1 1 17 LYS CE C -14.777 6.537 16.154 1.00 . A A . 17 LYS CE 1 1
12 21839 1 1 17 LYS CG C -15.090 8.892 15.187 1.00 . A A . 17 LYS CG 1 1
12 21840 1 1 17 LYS H H -14.444 9.789 11.499 1.00 . A A . 17 LYS H 1 1
12 21841 1 1 17 LYS HA H -13.084 9.487 13.676 1.00 . A A . 17 LYS HA 1 1
12 21842 1 1 17 LYS HB2 H -15.672 9.224 13.175 1.00 . A A . 17 LYS HB2 1 1
12 21843 1 1 17 LYS HB3 H -15.395 7.538 13.523 1.00 . A A . 17 LYS HB3 1 1
12 21844 1 1 17 LYS HD2 H -13.244 8.052 15.966 1.00 . A A . 17 LYS HD2 1 1
12 21845 1 1 17 LYS HD3 H -14.476 8.404 17.170 1.00 . A A . 17 LYS HD3 1 1
12 21846 1 1 17 LYS HE2 H -15.863 6.514 16.242 1.00 . A A . 17 LYS HE2 1 1
12 21847 1 1 17 LYS HE3 H -14.515 6.085 15.198 1.00 . A A . 17 LYS HE3 1 1
12 21848 1 1 17 LYS HG2 H -14.739 9.917 15.311 1.00 . A A . 17 LYS HG2 1 1
12 21849 1 1 17 LYS HG3 H -16.142 8.876 15.471 1.00 . A A . 17 LYS HG3 1 1
12 21850 1 1 17 LYS HZ1 H -14.472 4.793 17.239 1.00 . A A . 17 LYS HZ1 1 1
12 21851 1 1 17 LYS HZ2 H -13.163 5.763 17.223 1.00 . A A . 17 LYS HZ2 1 1
12 21852 1 1 17 LYS HZ3 H -14.447 6.127 18.164 1.00 . A A . 17 LYS HZ3 1 1
12 21853 1 1 17 LYS N N -13.668 9.178 11.712 1.00 . A A . 17 LYS N 1 1
12 21854 1 1 17 LYS NZ N -14.172 5.756 17.265 1.00 . A A . 17 LYS NZ 1 1
12 21855 1 1 17 LYS O O -11.654 7.453 13.883 1.00 . A A . 17 LYS O 1 1
12 21856 1 1 18 LYS C C -11.401 4.720 11.947 1.00 . A A . 18 LYS C 1 1
12 21857 1 1 18 LYS CA C -12.621 4.938 12.861 1.00 . A A . 18 LYS CA 1 1
12 21858 1 1 18 LYS CB C -13.707 3.877 12.587 1.00 . A A . 18 LYS CB 1 1
12 21859 1 1 18 LYS CD C -15.213 2.792 10.832 1.00 . A A . 18 LYS CD 1 1
12 21860 1 1 18 LYS CE C -15.770 2.879 9.402 1.00 . A A . 18 LYS CE 1 1
12 21861 1 1 18 LYS CG C -14.287 3.969 11.164 1.00 . A A . 18 LYS CG 1 1
12 21862 1 1 18 LYS H H -14.153 6.356 12.370 1.00 . A A . 18 LYS H 1 1
12 21863 1 1 18 LYS HA H -12.256 4.781 13.877 1.00 . A A . 18 LYS HA 1 1
12 21864 1 1 18 LYS HB2 H -13.270 2.889 12.732 1.00 . A A . 18 LYS HB2 1 1
12 21865 1 1 18 LYS HB3 H -14.513 3.994 13.311 1.00 . A A . 18 LYS HB3 1 1
12 21866 1 1 18 LYS HD2 H -14.675 1.853 10.956 1.00 . A A . 18 LYS HD2 1 1
12 21867 1 1 18 LYS HD3 H -16.053 2.800 11.526 1.00 . A A . 18 LYS HD3 1 1
12 21868 1 1 18 LYS HE2 H -16.524 2.100 9.277 1.00 . A A . 18 LYS HE2 1 1
12 21869 1 1 18 LYS HE3 H -16.268 3.840 9.278 1.00 . A A . 18 LYS HE3 1 1
12 21870 1 1 18 LYS HG2 H -14.854 4.896 11.071 1.00 . A A . 18 LYS HG2 1 1
12 21871 1 1 18 LYS HG3 H -13.467 3.976 10.446 1.00 . A A . 18 LYS HG3 1 1
12 21872 1 1 18 LYS HZ1 H -15.111 2.768 7.430 1.00 . A A . 18 LYS HZ1 1 1
12 21873 1 1 18 LYS HZ2 H -14.032 3.444 8.417 1.00 . A A . 18 LYS HZ2 1 1
12 21874 1 1 18 LYS HZ3 H -14.232 1.834 8.453 1.00 . A A . 18 LYS HZ3 1 1
12 21875 1 1 18 LYS N N -13.236 6.281 12.788 1.00 . A A . 18 LYS N 1 1
12 21876 1 1 18 LYS NZ N -14.724 2.711 8.360 1.00 . A A . 18 LYS NZ 1 1
12 21877 1 1 18 LYS O O -10.586 3.839 12.212 1.00 . A A . 18 LYS O 1 1
12 21878 1 1 19 ASP C C -8.947 6.281 10.365 1.00 . A A . 19 ASP C 1 1
12 21879 1 1 19 ASP CA C -10.169 5.456 9.910 1.00 . A A . 19 ASP CA 1 1
12 21880 1 1 19 ASP CB C -10.682 5.951 8.545 1.00 . A A . 19 ASP CB 1 1
12 21881 1 1 19 ASP CG C -11.455 4.874 7.766 1.00 . A A . 19 ASP CG 1 1
12 21882 1 1 19 ASP H H -11.955 6.240 10.761 1.00 . A A . 19 ASP H 1 1
12 21883 1 1 19 ASP HA H -9.834 4.427 9.787 1.00 . A A . 19 ASP HA 1 1
12 21884 1 1 19 ASP HB2 H -11.307 6.834 8.681 1.00 . A A . 19 ASP HB2 1 1
12 21885 1 1 19 ASP HB3 H -9.824 6.257 7.946 1.00 . A A . 19 ASP HB3 1 1
12 21886 1 1 19 ASP N N -11.271 5.507 10.882 1.00 . A A . 19 ASP N 1 1
12 21887 1 1 19 ASP O O -7.815 5.979 9.982 1.00 . A A . 19 ASP O 1 1
12 21888 1 1 19 ASP OD1 O -12.613 4.556 8.130 1.00 . A A . 19 ASP OD1 1 1
12 21889 1 1 19 ASP OD2 O -10.906 4.347 6.769 1.00 . A A . 19 ASP OD2 1 1
12 21890 1 1 20 CYS C C -6.966 7.691 12.389 1.00 . A A . 20 CYS C 1 1
12 21891 1 1 20 CYS CA C -8.161 8.289 11.612 1.00 . A A . 20 CYS CA 1 1
12 21892 1 1 20 CYS CB C -8.863 9.403 12.401 1.00 . A A . 20 CYS CB 1 1
12 21893 1 1 20 CYS H H -10.127 7.527 11.403 1.00 . A A . 20 CYS H 1 1
12 21894 1 1 20 CYS HA H -7.752 8.752 10.714 1.00 . A A . 20 CYS HA 1 1
12 21895 1 1 20 CYS HB2 H -9.769 9.716 11.882 1.00 . A A . 20 CYS HB2 1 1
12 21896 1 1 20 CYS HB3 H -9.136 9.059 13.399 1.00 . A A . 20 CYS HB3 1 1
12 21897 1 1 20 CYS HG H -8.347 11.442 13.503 1.00 . A A . 20 CYS HG 1 1
12 21898 1 1 20 CYS N N -9.163 7.316 11.182 1.00 . A A . 20 CYS N 1 1
12 21899 1 1 20 CYS O O -5.824 7.976 12.007 1.00 . A A . 20 CYS O 1 1
12 21900 1 1 20 CYS SG S -7.717 10.803 12.513 1.00 . A A . 20 CYS SG 1 1
12 21901 1 1 21 PRO C C -5.282 5.229 13.469 1.00 . A A . 21 PRO C 1 1
12 21902 1 1 21 PRO CA C -6.036 6.338 14.225 1.00 . A A . 21 PRO CA 1 1
12 21903 1 1 21 PRO CB C -6.649 5.844 15.540 1.00 . A A . 21 PRO CB 1 1
12 21904 1 1 21 PRO CD C -8.421 6.466 14.063 1.00 . A A . 21 PRO CD 1 1
12 21905 1 1 21 PRO CG C -8.071 5.449 15.146 1.00 . A A . 21 PRO CG 1 1
12 21906 1 1 21 PRO HA H -5.336 7.142 14.457 1.00 . A A . 21 PRO HA 1 1
12 21907 1 1 21 PRO HB2 H -6.096 5.006 15.967 1.00 . A A . 21 PRO HB2 1 1
12 21908 1 1 21 PRO HB3 H -6.687 6.669 16.251 1.00 . A A . 21 PRO HB3 1 1
12 21909 1 1 21 PRO HD2 H -9.098 6.004 13.343 1.00 . A A . 21 PRO HD2 1 1
12 21910 1 1 21 PRO HD3 H -8.896 7.327 14.531 1.00 . A A . 21 PRO HD3 1 1
12 21911 1 1 21 PRO HG2 H -8.076 4.444 14.725 1.00 . A A . 21 PRO HG2 1 1
12 21912 1 1 21 PRO HG3 H -8.755 5.511 15.993 1.00 . A A . 21 PRO HG3 1 1
12 21913 1 1 21 PRO N N -7.156 6.867 13.448 1.00 . A A . 21 PRO N 1 1
12 21914 1 1 21 PRO O O -5.839 4.168 13.173 1.00 . A A . 21 PRO O 1 1
12 21915 1 1 22 HIS C C -2.373 3.709 13.913 1.00 . A A . 22 HIS C 1 1
12 21916 1 1 22 HIS CA C -3.058 4.425 12.730 1.00 . A A . 22 HIS CA 1 1
12 21917 1 1 22 HIS CB C -2.056 5.045 11.741 1.00 . A A . 22 HIS CB 1 1
12 21918 1 1 22 HIS CD2 C 0.061 3.734 11.067 1.00 . A A . 22 HIS CD2 1 1
12 21919 1 1 22 HIS CE1 C -0.804 2.357 9.590 1.00 . A A . 22 HIS CE1 1 1
12 21920 1 1 22 HIS CG C -1.275 4.015 10.961 1.00 . A A . 22 HIS CG 1 1
12 21921 1 1 22 HIS H H -3.607 6.353 13.457 1.00 . A A . 22 HIS H 1 1
12 21922 1 1 22 HIS HA H -3.624 3.669 12.183 1.00 . A A . 22 HIS HA 1 1
12 21923 1 1 22 HIS HB2 H -2.601 5.657 11.024 1.00 . A A . 22 HIS HB2 1 1
12 21924 1 1 22 HIS HB3 H -1.364 5.692 12.281 1.00 . A A . 22 HIS HB3 1 1
12 21925 1 1 22 HIS HD1 H -2.751 3.107 9.710 1.00 . A A . 22 HIS HD1 1 1
12 21926 1 1 22 HIS HD2 H 0.763 4.230 11.721 1.00 . A A . 22 HIS HD2 1 1
12 21927 1 1 22 HIS HE1 H -0.920 1.583 8.846 1.00 . A A . 22 HIS HE1 1 1
12 21928 1 1 22 HIS N N -3.993 5.456 13.201 1.00 . A A . 22 HIS N 1 1
12 21929 1 1 22 HIS ND1 N -1.795 3.140 10.036 1.00 . A A . 22 HIS ND1 1 1
12 21930 1 1 22 HIS NE2 N 0.353 2.678 10.194 1.00 . A A . 22 HIS NE2 1 1
12 21931 1 1 22 HIS O O -2.448 4.166 15.058 1.00 . A A . 22 HIS O 1 1
12 21932 1 1 23 ILE C C 0.320 2.343 15.086 1.00 . A A . 23 ILE C 1 1
12 21933 1 1 23 ILE CA C -1.040 1.744 14.668 1.00 . A A . 23 ILE CA 1 1
12 21934 1 1 23 ILE CB C -0.980 0.258 14.225 1.00 . A A . 23 ILE CB 1 1
12 21935 1 1 23 ILE CD1 C -2.469 -1.706 13.366 1.00 . A A . 23 ILE CD1 1 1
12 21936 1 1 23 ILE CG1 C -2.359 -0.211 13.691 1.00 . A A . 23 ILE CG1 1 1
12 21937 1 1 23 ILE CG2 C -0.536 -0.624 15.412 1.00 . A A . 23 ILE CG2 1 1
12 21938 1 1 23 ILE H H -1.637 2.287 12.689 1.00 . A A . 23 ILE H 1 1
12 21939 1 1 23 ILE HA H -1.671 1.764 15.556 1.00 . A A . 23 ILE HA 1 1
12 21940 1 1 23 ILE HB H -0.252 0.155 13.421 1.00 . A A . 23 ILE HB 1 1
12 21941 1 1 23 ILE HD11 H -1.657 -2.003 12.701 1.00 . A A . 23 ILE HD11 1 1
12 21942 1 1 23 ILE HD12 H -2.432 -2.296 14.282 1.00 . A A . 23 ILE HD12 1 1
12 21943 1 1 23 ILE HD13 H -3.421 -1.897 12.875 1.00 . A A . 23 ILE HD13 1 1
12 21944 1 1 23 ILE HG12 H -3.130 0.035 14.421 1.00 . A A . 23 ILE HG12 1 1
12 21945 1 1 23 ILE HG13 H -2.585 0.328 12.771 1.00 . A A . 23 ILE HG13 1 1
12 21946 1 1 23 ILE HG21 H -0.344 -1.641 15.073 1.00 . A A . 23 ILE HG21 1 1
12 21947 1 1 23 ILE HG22 H 0.389 -0.252 15.854 1.00 . A A . 23 ILE HG22 1 1
12 21948 1 1 23 ILE HG23 H -1.311 -0.640 16.178 1.00 . A A . 23 ILE HG23 1 1
12 21949 1 1 23 ILE N N -1.693 2.588 13.651 1.00 . A A . 23 ILE N 1 1
12 21950 1 1 23 ILE O O 1.394 1.846 14.740 1.00 . A A . 23 ILE O 1 1
12 21951 1 1 24 ILE C C 0.960 4.523 17.915 1.00 . A A . 24 ILE C 1 1
12 21952 1 1 24 ILE CA C 1.371 4.146 16.484 1.00 . A A . 24 ILE CA 1 1
12 21953 1 1 24 ILE CB C 1.829 5.428 15.732 1.00 . A A . 24 ILE CB 1 1
12 21954 1 1 24 ILE CD1 C 1.839 6.791 13.548 1.00 . A A . 24 ILE CD1 1 1
12 21955 1 1 24 ILE CG1 C 1.568 5.431 14.207 1.00 . A A . 24 ILE CG1 1 1
12 21956 1 1 24 ILE CG2 C 3.325 5.659 16.022 1.00 . A A . 24 ILE CG2 1 1
12 21957 1 1 24 ILE H H -0.667 3.829 15.985 1.00 . A A . 24 ILE H 1 1
12 21958 1 1 24 ILE HA H 2.211 3.454 16.542 1.00 . A A . 24 ILE HA 1 1
12 21959 1 1 24 ILE HB H 1.273 6.271 16.143 1.00 . A A . 24 ILE HB 1 1
12 21960 1 1 24 ILE HD11 H 2.904 7.028 13.563 1.00 . A A . 24 ILE HD11 1 1
12 21961 1 1 24 ILE HD12 H 1.503 6.764 12.511 1.00 . A A . 24 ILE HD12 1 1
12 21962 1 1 24 ILE HD13 H 1.288 7.570 14.073 1.00 . A A . 24 ILE HD13 1 1
12 21963 1 1 24 ILE HG12 H 2.175 4.663 13.729 1.00 . A A . 24 ILE HG12 1 1
12 21964 1 1 24 ILE HG13 H 0.518 5.208 14.021 1.00 . A A . 24 ILE HG13 1 1
12 21965 1 1 24 ILE HG21 H 3.510 5.715 17.095 1.00 . A A . 24 ILE HG21 1 1
12 21966 1 1 24 ILE HG22 H 3.915 4.845 15.601 1.00 . A A . 24 ILE HG22 1 1
12 21967 1 1 24 ILE HG23 H 3.656 6.604 15.591 1.00 . A A . 24 ILE HG23 1 1
12 21968 1 1 24 ILE N N 0.256 3.451 15.826 1.00 . A A . 24 ILE N 1 1
12 21969 1 1 24 ILE O O -0.200 4.860 18.170 1.00 . A A . 24 ILE O 1 1
12 21970 1 1 25 CYS C C 1.551 6.501 20.274 1.00 . A A . 25 CYS C 1 1
12 21971 1 1 25 CYS CA C 1.697 4.970 20.221 1.00 . A A . 25 CYS CA 1 1
12 21972 1 1 25 CYS CB C 2.854 4.456 21.075 1.00 . A A . 25 CYS CB 1 1
12 21973 1 1 25 CYS H H 2.845 4.231 18.584 1.00 . A A . 25 CYS H 1 1
12 21974 1 1 25 CYS HA H 0.774 4.523 20.594 1.00 . A A . 25 CYS HA 1 1
12 21975 1 1 25 CYS HB2 H 2.986 3.392 20.881 1.00 . A A . 25 CYS HB2 1 1
12 21976 1 1 25 CYS HB3 H 3.767 4.984 20.803 1.00 . A A . 25 CYS HB3 1 1
12 21977 1 1 25 CYS HG H 1.487 3.848 22.911 1.00 . A A . 25 CYS HG 1 1
12 21978 1 1 25 CYS N N 1.911 4.509 18.850 1.00 . A A . 25 CYS N 1 1
12 21979 1 1 25 CYS O O 2.402 7.243 19.768 1.00 . A A . 25 CYS O 1 1
12 21980 1 1 25 CYS SG S 2.510 4.705 22.838 1.00 . A A . 25 CYS SG 1 1
12 21981 1 1 26 SER C C 0.947 9.404 21.302 1.00 . A A . 26 SER C 1 1
12 21982 1 1 26 SER CA C -0.002 8.359 20.701 1.00 . A A . 26 SER CA 1 1
12 21983 1 1 26 SER CB C -1.389 8.514 21.295 1.00 . A A . 26 SER CB 1 1
12 21984 1 1 26 SER H H -0.189 6.321 21.287 1.00 . A A . 26 SER H 1 1
12 21985 1 1 26 SER HA H -0.096 8.556 19.633 1.00 . A A . 26 SER HA 1 1
12 21986 1 1 26 SER HB2 H -2.049 7.726 20.929 1.00 . A A . 26 SER HB2 1 1
12 21987 1 1 26 SER HB3 H -1.351 8.474 22.383 1.00 . A A . 26 SER HB3 1 1
12 21988 1 1 26 SER HG H -2.727 9.885 21.207 1.00 . A A . 26 SER HG 1 1
12 21989 1 1 26 SER N N 0.452 6.976 20.862 1.00 . A A . 26 SER N 1 1
12 21990 1 1 26 SER O O 1.317 9.317 22.476 1.00 . A A . 26 SER O 1 1
12 21991 1 1 26 SER OG O -1.846 9.762 20.845 1.00 . A A . 26 SER OG 1 1
12 21992 1 1 27 TYR C C 3.608 11.002 21.448 1.00 . A A . 27 TYR C 1 1
12 21993 1 1 27 TYR CA C 2.273 11.483 20.826 1.00 . A A . 27 TYR CA 1 1
12 21994 1 1 27 TYR CB C 1.569 12.564 21.666 1.00 . A A . 27 TYR CB 1 1
12 21995 1 1 27 TYR CD1 C 0.202 13.793 19.923 1.00 . A A . 27 TYR CD1 1 1
12 21996 1 1 27 TYR CD2 C -0.955 12.766 21.807 1.00 . A A . 27 TYR CD2 1 1
12 21997 1 1 27 TYR CE1 C -1.025 14.257 19.421 1.00 . A A . 27 TYR CE1 1 1
12 21998 1 1 27 TYR CE2 C -2.189 13.229 21.309 1.00 . A A . 27 TYR CE2 1 1
12 21999 1 1 27 TYR CG C 0.240 13.048 21.117 1.00 . A A . 27 TYR CG 1 1
12 22000 1 1 27 TYR CZ C -2.218 13.975 20.108 1.00 . A A . 27 TYR CZ 1 1
12 22001 1 1 27 TYR H H 0.918 10.422 19.568 1.00 . A A . 27 TYR H 1 1
12 22002 1 1 27 TYR HA H 2.550 11.951 19.881 1.00 . A A . 27 TYR HA 1 1
12 22003 1 1 27 TYR HB2 H 1.417 12.178 22.673 1.00 . A A . 27 TYR HB2 1 1
12 22004 1 1 27 TYR HB3 H 2.228 13.428 21.744 1.00 . A A . 27 TYR HB3 1 1
12 22005 1 1 27 TYR HD1 H 1.112 14.011 19.385 1.00 . A A . 27 TYR HD1 1 1
12 22006 1 1 27 TYR HD2 H -0.929 12.185 22.718 1.00 . A A . 27 TYR HD2 1 1
12 22007 1 1 27 TYR HE1 H -1.073 14.829 18.506 1.00 . A A . 27 TYR HE1 1 1
12 22008 1 1 27 TYR HE2 H -3.101 13.003 21.839 1.00 . A A . 27 TYR HE2 1 1
12 22009 1 1 27 TYR HH H -4.132 14.183 20.114 1.00 . A A . 27 TYR HH 1 1
12 22010 1 1 27 TYR N N 1.334 10.397 20.488 1.00 . A A . 27 TYR N 1 1
12 22011 1 1 27 TYR O O 4.180 11.682 22.301 1.00 . A A . 27 TYR O 1 1
12 22012 1 1 27 TYR OH O -3.376 14.438 19.579 1.00 . A A . 27 TYR OH 1 1
12 22013 1 1 28 CYS C C 6.201 8.478 20.728 1.00 . A A . 28 CYS C 1 1
12 22014 1 1 28 CYS CA C 5.167 9.077 21.710 1.00 . A A . 28 CYS CA 1 1
12 22015 1 1 28 CYS CB C 4.471 7.994 22.554 1.00 . A A . 28 CYS CB 1 1
12 22016 1 1 28 CYS H H 3.503 9.297 20.395 1.00 . A A . 28 CYS H 1 1
12 22017 1 1 28 CYS HA H 5.714 9.747 22.374 1.00 . A A . 28 CYS HA 1 1
12 22018 1 1 28 CYS HB2 H 3.718 8.468 23.183 1.00 . A A . 28 CYS HB2 1 1
12 22019 1 1 28 CYS HB3 H 3.975 7.279 21.898 1.00 . A A . 28 CYS HB3 1 1
12 22020 1 1 28 CYS HG H 5.902 8.136 24.428 1.00 . A A . 28 CYS HG 1 1
12 22021 1 1 28 CYS N N 4.074 9.811 21.050 1.00 . A A . 28 CYS N 1 1
12 22022 1 1 28 CYS O O 7.352 8.211 21.097 1.00 . A A . 28 CYS O 1 1
12 22023 1 1 28 CYS SG S 5.618 7.102 23.631 1.00 . A A . 28 CYS SG 1 1
12 22024 1 1 29 GLY C C 6.165 7.919 17.015 1.00 . A A . 29 GLY C 1 1
12 22025 1 1 29 GLY CA C 6.638 7.628 18.440 1.00 . A A . 29 GLY CA 1 1
12 22026 1 1 29 GLY H H 4.888 8.559 19.191 1.00 . A A . 29 GLY H 1 1
12 22027 1 1 29 GLY HA2 H 7.680 7.936 18.536 1.00 . A A . 29 GLY HA2 1 1
12 22028 1 1 29 GLY HA3 H 6.590 6.549 18.593 1.00 . A A . 29 GLY HA3 1 1
12 22029 1 1 29 GLY N N 5.820 8.282 19.462 1.00 . A A . 29 GLY N 1 1
12 22030 1 1 29 GLY O O 5.089 8.480 16.805 1.00 . A A . 29 GLY O 1 1
12 22031 1 1 30 ALA C C 6.270 6.086 14.154 1.00 . A A . 30 ALA C 1 1
12 22032 1 1 30 ALA CA C 6.648 7.504 14.616 1.00 . A A . 30 ALA CA 1 1
12 22033 1 1 30 ALA CB C 7.852 8.054 13.840 1.00 . A A . 30 ALA CB 1 1
12 22034 1 1 30 ALA H H 7.832 7.051 16.299 1.00 . A A . 30 ALA H 1 1
12 22035 1 1 30 ALA HA H 5.797 8.159 14.429 1.00 . A A . 30 ALA HA 1 1
12 22036 1 1 30 ALA HB1 H 8.715 7.407 13.990 1.00 . A A . 30 ALA HB1 1 1
12 22037 1 1 30 ALA HB2 H 7.621 8.099 12.775 1.00 . A A . 30 ALA HB2 1 1
12 22038 1 1 30 ALA HB3 H 8.088 9.057 14.192 1.00 . A A . 30 ALA HB3 1 1
12 22039 1 1 30 ALA N N 6.974 7.515 16.039 1.00 . A A . 30 ALA N 1 1
12 22040 1 1 30 ALA O O 6.672 5.093 14.761 1.00 . A A . 30 ALA O 1 1
12 22041 1 1 31 THR C C 6.309 3.769 12.103 1.00 . A A . 31 THR C 1 1
12 22042 1 1 31 THR CA C 5.126 4.683 12.473 1.00 . A A . 31 THR CA 1 1
12 22043 1 1 31 THR CB C 4.203 4.902 11.270 1.00 . A A . 31 THR CB 1 1
12 22044 1 1 31 THR CG2 C 4.833 5.636 10.080 1.00 . A A . 31 THR CG2 1 1
12 22045 1 1 31 THR H H 5.247 6.826 12.574 1.00 . A A . 31 THR H 1 1
12 22046 1 1 31 THR HA H 4.542 4.155 13.225 1.00 . A A . 31 THR HA 1 1
12 22047 1 1 31 THR HB H 3.333 5.473 11.595 1.00 . A A . 31 THR HB 1 1
12 22048 1 1 31 THR HG1 H 3.100 3.769 10.187 1.00 . A A . 31 THR HG1 1 1
12 22049 1 1 31 THR HG21 H 4.080 5.796 9.310 1.00 . A A . 31 THR HG21 1 1
12 22050 1 1 31 THR HG22 H 5.207 6.611 10.391 1.00 . A A . 31 THR HG22 1 1
12 22051 1 1 31 THR HG23 H 5.651 5.053 9.655 1.00 . A A . 31 THR HG23 1 1
12 22052 1 1 31 THR N N 5.544 5.980 13.039 1.00 . A A . 31 THR N 1 1
12 22053 1 1 31 THR O O 6.228 2.545 12.237 1.00 . A A . 31 THR O 1 1
12 22054 1 1 31 THR OG1 O 3.781 3.634 10.850 1.00 . A A . 31 THR OG1 1 1
12 22055 1 1 32 ASP C C 9.738 3.658 12.495 1.00 . A A . 32 ASP C 1 1
12 22056 1 1 32 ASP CA C 8.685 3.652 11.363 1.00 . A A . 32 ASP CA 1 1
12 22057 1 1 32 ASP CB C 9.229 4.272 10.066 1.00 . A A . 32 ASP CB 1 1
12 22058 1 1 32 ASP CG C 10.390 3.476 9.445 1.00 . A A . 32 ASP CG 1 1
12 22059 1 1 32 ASP H H 7.432 5.364 11.604 1.00 . A A . 32 ASP H 1 1
12 22060 1 1 32 ASP HA H 8.449 2.608 11.152 1.00 . A A . 32 ASP HA 1 1
12 22061 1 1 32 ASP HB2 H 8.421 4.323 9.335 1.00 . A A . 32 ASP HB2 1 1
12 22062 1 1 32 ASP HB3 H 9.545 5.294 10.276 1.00 . A A . 32 ASP HB3 1 1
12 22063 1 1 32 ASP N N 7.441 4.360 11.708 1.00 . A A . 32 ASP N 1 1
12 22064 1 1 32 ASP O O 10.765 2.984 12.388 1.00 . A A . 32 ASP O 1 1
12 22065 1 1 32 ASP OD1 O 10.193 2.286 9.094 1.00 . A A . 32 ASP OD1 1 1
12 22066 1 1 32 ASP OD2 O 11.485 4.058 9.246 1.00 . A A . 32 ASP OD2 1 1
12 22067 1 1 33 ASP C C 9.795 4.830 16.036 1.00 . A A . 33 ASP C 1 1
12 22068 1 1 33 ASP CA C 10.482 4.620 14.668 1.00 . A A . 33 ASP CA 1 1
12 22069 1 1 33 ASP CB C 11.421 5.778 14.292 1.00 . A A . 33 ASP CB 1 1
12 22070 1 1 33 ASP CG C 12.595 5.942 15.270 1.00 . A A . 33 ASP CG 1 1
12 22071 1 1 33 ASP H H 8.604 4.848 13.671 1.00 . A A . 33 ASP H 1 1
12 22072 1 1 33 ASP HA H 11.092 3.721 14.756 1.00 . A A . 33 ASP HA 1 1
12 22073 1 1 33 ASP HB2 H 11.832 5.588 13.301 1.00 . A A . 33 ASP HB2 1 1
12 22074 1 1 33 ASP HB3 H 10.854 6.708 14.238 1.00 . A A . 33 ASP HB3 1 1
12 22075 1 1 33 ASP N N 9.510 4.408 13.582 1.00 . A A . 33 ASP N 1 1
12 22076 1 1 33 ASP O O 9.497 5.951 16.458 1.00 . A A . 33 ASP O 1 1
12 22077 1 1 33 ASP OD1 O 13.051 4.936 15.862 1.00 . A A . 33 ASP OD1 1 1
12 22078 1 1 33 ASP OD2 O 13.100 7.079 15.422 1.00 . A A . 33 ASP OD2 1 1
12 22079 1 1 34 HIS C C 9.407 2.296 18.741 1.00 . A A . 34 HIS C 1 1
12 22080 1 1 34 HIS CA C 8.949 3.615 18.058 1.00 . A A . 34 HIS CA 1 1
12 22081 1 1 34 HIS CB C 7.415 3.733 17.921 1.00 . A A . 34 HIS CB 1 1
12 22082 1 1 34 HIS CD2 C 6.769 4.395 20.325 1.00 . A A . 34 HIS CD2 1 1
12 22083 1 1 34 HIS CE1 C 5.593 2.625 20.881 1.00 . A A . 34 HIS CE1 1 1
12 22084 1 1 34 HIS CG C 6.663 3.593 19.220 1.00 . A A . 34 HIS CG 1 1
12 22085 1 1 34 HIS H H 9.800 2.839 16.291 1.00 . A A . 34 HIS H 1 1
12 22086 1 1 34 HIS HA H 9.307 4.443 18.669 1.00 . A A . 34 HIS HA 1 1
12 22087 1 1 34 HIS HB2 H 7.169 4.701 17.485 1.00 . A A . 34 HIS HB2 1 1
12 22088 1 1 34 HIS HB3 H 7.061 2.965 17.233 1.00 . A A . 34 HIS HB3 1 1
12 22089 1 1 34 HIS HD1 H 5.670 1.715 19.000 1.00 . A A . 34 HIS HD1 1 1
12 22090 1 1 34 HIS HD2 H 7.348 5.304 20.405 1.00 . A A . 34 HIS HD2 1 1
12 22091 1 1 34 HIS HE1 H 5.016 1.908 21.447 1.00 . A A . 34 HIS HE1 1 1
12 22092 1 1 34 HIS N N 9.532 3.714 16.717 1.00 . A A . 34 HIS N 1 1
12 22093 1 1 34 HIS ND1 N 5.909 2.503 19.587 1.00 . A A . 34 HIS ND1 1 1
12 22094 1 1 34 HIS NE2 N 6.099 3.763 21.376 1.00 . A A . 34 HIS NE2 1 1
12 22095 1 1 34 HIS O O 10.087 1.478 18.119 1.00 . A A . 34 HIS O 1 1
12 22096 1 1 35 TYR C C 10.767 0.611 21.243 1.00 . A A . 35 TYR C 1 1
12 22097 1 1 35 TYR CA C 9.300 0.986 20.940 1.00 . A A . 35 TYR CA 1 1
12 22098 1 1 35 TYR CB C 8.394 -0.219 20.622 1.00 . A A . 35 TYR CB 1 1
12 22099 1 1 35 TYR CD1 C 9.808 -2.234 20.045 1.00 . A A . 35 TYR CD1 1 1
12 22100 1 1 35 TYR CD2 C 8.483 -1.200 18.279 1.00 . A A . 35 TYR CD2 1 1
12 22101 1 1 35 TYR CE1 C 10.266 -3.203 19.140 1.00 . A A . 35 TYR CE1 1 1
12 22102 1 1 35 TYR CE2 C 8.938 -2.171 17.366 1.00 . A A . 35 TYR CE2 1 1
12 22103 1 1 35 TYR CG C 8.922 -1.226 19.618 1.00 . A A . 35 TYR CG 1 1
12 22104 1 1 35 TYR CZ C 9.833 -3.175 17.805 1.00 . A A . 35 TYR CZ 1 1
12 22105 1 1 35 TYR H H 8.470 2.836 20.410 1.00 . A A . 35 TYR H 1 1
12 22106 1 1 35 TYR HA H 8.924 1.351 21.897 1.00 . A A . 35 TYR HA 1 1
12 22107 1 1 35 TYR HB2 H 8.220 -0.756 21.555 1.00 . A A . 35 TYR HB2 1 1
12 22108 1 1 35 TYR HB3 H 7.422 0.141 20.290 1.00 . A A . 35 TYR HB3 1 1
12 22109 1 1 35 TYR HD1 H 10.134 -2.274 21.074 1.00 . A A . 35 TYR HD1 1 1
12 22110 1 1 35 TYR HD2 H 7.798 -0.432 17.952 1.00 . A A . 35 TYR HD2 1 1
12 22111 1 1 35 TYR HE1 H 10.943 -3.983 19.454 1.00 . A A . 35 TYR HE1 1 1
12 22112 1 1 35 TYR HE2 H 8.602 -2.146 16.340 1.00 . A A . 35 TYR HE2 1 1
12 22113 1 1 35 TYR HH H 9.935 -4.045 16.092 1.00 . A A . 35 TYR HH 1 1
12 22114 1 1 35 TYR N N 9.049 2.108 20.017 1.00 . A A . 35 TYR N 1 1
12 22115 1 1 35 TYR O O 11.054 0.198 22.371 1.00 . A A . 35 TYR O 1 1
12 22116 1 1 35 TYR OH O 10.297 -4.143 16.977 1.00 . A A . 35 TYR OH 1 1
12 22117 1 1 36 SER C C 13.502 1.992 21.567 1.00 . A A . 36 SER C 1 1
12 22118 1 1 36 SER CA C 13.150 0.858 20.589 1.00 . A A . 36 SER CA 1 1
12 22119 1 1 36 SER CB C 13.972 1.001 19.304 1.00 . A A . 36 SER CB 1 1
12 22120 1 1 36 SER H H 11.382 1.100 19.398 1.00 . A A . 36 SER H 1 1
12 22121 1 1 36 SER HA H 13.438 -0.088 21.047 1.00 . A A . 36 SER HA 1 1
12 22122 1 1 36 SER HB2 H 15.037 0.927 19.525 1.00 . A A . 36 SER HB2 1 1
12 22123 1 1 36 SER HB3 H 13.703 0.212 18.603 1.00 . A A . 36 SER HB3 1 1
12 22124 1 1 36 SER HG H 13.039 2.156 18.101 1.00 . A A . 36 SER HG 1 1
12 22125 1 1 36 SER N N 11.703 0.815 20.313 1.00 . A A . 36 SER N 1 1
12 22126 1 1 36 SER O O 12.689 2.886 21.830 1.00 . A A . 36 SER O 1 1
12 22127 1 1 36 SER OG O 13.755 2.267 18.730 1.00 . A A . 36 SER OG 1 1
12 22128 1 1 37 ARG C C 14.129 2.529 24.532 1.00 . A A . 37 ARG C 1 1
12 22129 1 1 37 ARG CA C 15.100 2.720 23.343 1.00 . A A . 37 ARG CA 1 1
12 22130 1 1 37 ARG CB C 15.330 4.190 22.923 1.00 . A A . 37 ARG CB 1 1
12 22131 1 1 37 ARG CD C 16.337 6.443 23.410 1.00 . A A . 37 ARG CD 1 1
12 22132 1 1 37 ARG CG C 16.271 4.975 23.849 1.00 . A A . 37 ARG CG 1 1
12 22133 1 1 37 ARG CZ C 16.726 7.834 25.461 1.00 . A A . 37 ARG CZ 1 1
12 22134 1 1 37 ARG H H 15.336 1.207 21.845 1.00 . A A . 37 ARG H 1 1
12 22135 1 1 37 ARG HA H 16.058 2.325 23.685 1.00 . A A . 37 ARG HA 1 1
12 22136 1 1 37 ARG HB2 H 15.767 4.203 21.924 1.00 . A A . 37 ARG HB2 1 1
12 22137 1 1 37 ARG HB3 H 14.368 4.699 22.868 1.00 . A A . 37 ARG HB3 1 1
12 22138 1 1 37 ARG HD2 H 16.782 6.492 22.416 1.00 . A A . 37 ARG HD2 1 1
12 22139 1 1 37 ARG HD3 H 15.328 6.848 23.336 1.00 . A A . 37 ARG HD3 1 1
12 22140 1 1 37 ARG HE H 18.102 7.432 24.079 1.00 . A A . 37 ARG HE 1 1
12 22141 1 1 37 ARG HG2 H 15.918 4.927 24.880 1.00 . A A . 37 ARG HG2 1 1
12 22142 1 1 37 ARG HG3 H 17.269 4.540 23.800 1.00 . A A . 37 ARG HG3 1 1
12 22143 1 1 37 ARG HH11 H 14.858 7.106 25.396 1.00 . A A . 37 ARG HH11 1 1
12 22144 1 1 37 ARG HH12 H 15.219 8.134 26.768 1.00 . A A . 37 ARG HH12 1 1
12 22145 1 1 37 ARG HH21 H 18.490 8.715 25.843 1.00 . A A . 37 ARG HH21 1 1
12 22146 1 1 37 ARG HH22 H 17.230 9.013 27.014 1.00 . A A . 37 ARG HH22 1 1
12 22147 1 1 37 ARG N N 14.705 1.930 22.157 1.00 . A A . 37 ARG N 1 1
12 22148 1 1 37 ARG NE N 17.141 7.264 24.339 1.00 . A A . 37 ARG NE 1 1
12 22149 1 1 37 ARG NH1 N 15.506 7.686 25.911 1.00 . A A . 37 ARG NH1 1 1
12 22150 1 1 37 ARG NH2 N 17.542 8.573 26.160 1.00 . A A . 37 ARG NH2 1 1
12 22151 1 1 37 ARG O O 14.003 3.401 25.388 1.00 . A A . 37 ARG O 1 1
12 22152 1 1 38 HIS C C 11.192 2.138 25.452 1.00 . A A . 38 HIS C 1 1
12 22153 1 1 38 HIS CA C 12.278 1.040 25.388 1.00 . A A . 38 HIS CA 1 1
12 22154 1 1 38 HIS CB C 12.739 0.556 26.772 1.00 . A A . 38 HIS CB 1 1
12 22155 1 1 38 HIS CD2 C 11.179 -1.305 27.630 1.00 . A A . 38 HIS CD2 1 1
12 22156 1 1 38 HIS CE1 C 9.831 -0.119 28.894 1.00 . A A . 38 HIS CE1 1 1
12 22157 1 1 38 HIS CG C 11.600 -0.003 27.587 1.00 . A A . 38 HIS CG 1 1
12 22158 1 1 38 HIS H H 13.665 0.720 23.824 1.00 . A A . 38 HIS H 1 1
12 22159 1 1 38 HIS HA H 11.809 0.175 24.919 1.00 . A A . 38 HIS HA 1 1
12 22160 1 1 38 HIS HB2 H 13.492 -0.224 26.646 1.00 . A A . 38 HIS HB2 1 1
12 22161 1 1 38 HIS HB3 H 13.197 1.383 27.315 1.00 . A A . 38 HIS HB3 1 1
12 22162 1 1 38 HIS HD1 H 10.772 1.718 28.529 1.00 . A A . 38 HIS HD1 1 1
12 22163 1 1 38 HIS HD2 H 11.625 -2.130 27.094 1.00 . A A . 38 HIS HD2 1 1
12 22164 1 1 38 HIS HE1 H 9.026 0.178 29.549 1.00 . A A . 38 HIS HE1 1 1
12 22165 1 1 38 HIS N N 13.436 1.384 24.551 1.00 . A A . 38 HIS N 1 1
12 22166 1 1 38 HIS ND1 N 10.742 0.720 28.381 1.00 . A A . 38 HIS ND1 1 1
12 22167 1 1 38 HIS NE2 N 10.054 -1.374 28.464 1.00 . A A . 38 HIS NE2 1 1
12 22168 1 1 38 HIS O O 11.236 3.031 26.296 1.00 . A A . 38 HIS O 1 1
12 22169 1 1 39 CYS C C 9.217 4.246 23.815 1.00 . A A . 39 CYS C 1 1
12 22170 1 1 39 CYS CA C 8.978 2.857 24.477 1.00 . A A . 39 CYS CA 1 1
12 22171 1 1 39 CYS CB C 8.090 2.751 25.735 1.00 . A A . 39 CYS CB 1 1
12 22172 1 1 39 CYS H H 10.250 1.247 23.939 1.00 . A A . 39 CYS H 1 1
12 22173 1 1 39 CYS HA H 8.379 2.356 23.718 1.00 . A A . 39 CYS HA 1 1
12 22174 1 1 39 CYS HB2 H 8.052 1.713 26.061 1.00 . A A . 39 CYS HB2 1 1
12 22175 1 1 39 CYS HB3 H 8.493 3.330 26.566 1.00 . A A . 39 CYS HB3 1 1
12 22176 1 1 39 CYS HG H 6.027 2.187 24.737 1.00 . A A . 39 CYS HG 1 1
12 22177 1 1 39 CYS N N 10.167 2.001 24.605 1.00 . A A . 39 CYS N 1 1
12 22178 1 1 39 CYS O O 9.335 4.259 22.583 1.00 . A A . 39 CYS O 1 1
12 22179 1 1 39 CYS SG S 6.404 3.304 25.365 1.00 . A A . 39 CYS SG 1 1
12 22180 1 1 40 PRO C C 10.407 7.056 23.007 1.00 . A A . 40 PRO C 1 1
12 22181 1 1 40 PRO CA C 9.183 6.725 23.872 1.00 . A A . 40 PRO CA 1 1
12 22182 1 1 40 PRO CB C 9.000 7.738 25.011 1.00 . A A . 40 PRO CB 1 1
12 22183 1 1 40 PRO CD C 9.250 5.596 25.959 1.00 . A A . 40 PRO CD 1 1
12 22184 1 1 40 PRO CG C 9.658 7.041 26.197 1.00 . A A . 40 PRO CG 1 1
12 22185 1 1 40 PRO HA H 8.303 6.756 23.231 1.00 . A A . 40 PRO HA 1 1
12 22186 1 1 40 PRO HB2 H 9.463 8.702 24.796 1.00 . A A . 40 PRO HB2 1 1
12 22187 1 1 40 PRO HB3 H 7.938 7.867 25.223 1.00 . A A . 40 PRO HB3 1 1
12 22188 1 1 40 PRO HD2 H 9.944 4.933 26.476 1.00 . A A . 40 PRO HD2 1 1
12 22189 1 1 40 PRO HD3 H 8.235 5.457 26.331 1.00 . A A . 40 PRO HD3 1 1
12 22190 1 1 40 PRO HG2 H 10.742 7.135 26.138 1.00 . A A . 40 PRO HG2 1 1
12 22191 1 1 40 PRO HG3 H 9.285 7.411 27.152 1.00 . A A . 40 PRO HG3 1 1
12 22192 1 1 40 PRO N N 9.252 5.406 24.516 1.00 . A A . 40 PRO N 1 1
12 22193 1 1 40 PRO O O 11.554 6.793 23.386 1.00 . A A . 40 PRO O 1 1
12 22194 1 1 41 LYS C C 10.970 9.243 20.029 1.00 . A A . 41 LYS C 1 1
12 22195 1 1 41 LYS CA C 11.145 7.913 20.785 1.00 . A A . 41 LYS CA 1 1
12 22196 1 1 41 LYS CB C 11.095 6.710 19.816 1.00 . A A . 41 LYS CB 1 1
12 22197 1 1 41 LYS CD C 13.559 6.000 19.820 1.00 . A A . 41 LYS CD 1 1
12 22198 1 1 41 LYS CE C 14.855 5.857 19.008 1.00 . A A . 41 LYS CE 1 1
12 22199 1 1 41 LYS CG C 12.365 6.486 18.977 1.00 . A A . 41 LYS CG 1 1
12 22200 1 1 41 LYS H H 9.176 7.830 21.626 1.00 . A A . 41 LYS H 1 1
12 22201 1 1 41 LYS HA H 12.129 7.961 21.254 1.00 . A A . 41 LYS HA 1 1
12 22202 1 1 41 LYS HB2 H 10.913 5.795 20.380 1.00 . A A . 41 LYS HB2 1 1
12 22203 1 1 41 LYS HB3 H 10.250 6.840 19.141 1.00 . A A . 41 LYS HB3 1 1
12 22204 1 1 41 LYS HD2 H 13.756 6.716 20.617 1.00 . A A . 41 LYS HD2 1 1
12 22205 1 1 41 LYS HD3 H 13.309 5.044 20.282 1.00 . A A . 41 LYS HD3 1 1
12 22206 1 1 41 LYS HE2 H 15.061 6.801 18.505 1.00 . A A . 41 LYS HE2 1 1
12 22207 1 1 41 LYS HE3 H 15.672 5.659 19.703 1.00 . A A . 41 LYS HE3 1 1
12 22208 1 1 41 LYS HG2 H 12.132 5.723 18.233 1.00 . A A . 41 LYS HG2 1 1
12 22209 1 1 41 LYS HG3 H 12.629 7.407 18.457 1.00 . A A . 41 LYS HG3 1 1
12 22210 1 1 41 LYS HZ1 H 14.116 4.953 17.296 1.00 . A A . 41 LYS HZ1 1 1
12 22211 1 1 41 LYS HZ2 H 15.687 4.622 17.541 1.00 . A A . 41 LYS HZ2 1 1
12 22212 1 1 41 LYS HZ3 H 14.525 3.889 18.432 1.00 . A A . 41 LYS HZ3 1 1
12 22213 1 1 41 LYS N N 10.149 7.662 21.841 1.00 . A A . 41 LYS N 1 1
12 22214 1 1 41 LYS NZ N 14.804 4.764 18.012 1.00 . A A . 41 LYS NZ 1 1
12 22215 1 1 41 LYS O O 11.970 9.792 19.564 1.00 . A A . 41 LYS O 1 1
12 22216 1 1 42 ALA C C 8.225 11.780 19.551 1.00 . A A . 42 ALA C 1 1
12 22217 1 1 42 ALA CA C 9.448 10.957 19.076 1.00 . A A . 42 ALA CA 1 1
12 22218 1 1 42 ALA CB C 9.264 10.478 17.623 1.00 . A A . 42 ALA CB 1 1
12 22219 1 1 42 ALA H H 8.967 9.304 20.337 1.00 . A A . 42 ALA H 1 1
12 22220 1 1 42 ALA HA H 10.307 11.628 19.101 1.00 . A A . 42 ALA HA 1 1
12 22221 1 1 42 ALA HB1 H 9.171 11.330 16.951 1.00 . A A . 42 ALA HB1 1 1
12 22222 1 1 42 ALA HB2 H 10.130 9.895 17.307 1.00 . A A . 42 ALA HB2 1 1
12 22223 1 1 42 ALA HB3 H 8.370 9.860 17.536 1.00 . A A . 42 ALA HB3 1 1
12 22224 1 1 42 ALA N N 9.746 9.773 19.898 1.00 . A A . 42 ALA N 1 1
12 22225 1 1 42 ALA O O 7.476 11.367 20.438 1.00 . A A . 42 ALA O 1 1
12 22226 1 1 43 ILE C C 6.574 14.426 20.365 1.00 . A A . 43 ILE C 1 1
12 22227 1 1 43 ILE CA C 6.798 13.787 18.974 1.00 . A A . 43 ILE CA 1 1
12 22228 1 1 43 ILE CB C 5.544 13.115 18.345 1.00 . A A . 43 ILE CB 1 1
12 22229 1 1 43 ILE CD1 C 4.698 11.724 16.304 1.00 . A A . 43 ILE CD1 1 1
12 22230 1 1 43 ILE CG1 C 5.893 12.271 17.091 1.00 . A A . 43 ILE CG1 1 1
12 22231 1 1 43 ILE CG2 C 4.522 14.209 17.977 1.00 . A A . 43 ILE CG2 1 1
12 22232 1 1 43 ILE H H 8.671 13.170 18.180 1.00 . A A . 43 ILE H 1 1
12 22233 1 1 43 ILE HA H 7.020 14.631 18.322 1.00 . A A . 43 ILE HA 1 1
12 22234 1 1 43 ILE HB H 5.095 12.449 19.081 1.00 . A A . 43 ILE HB 1 1
12 22235 1 1 43 ILE HD11 H 4.146 12.537 15.832 1.00 . A A . 43 ILE HD11 1 1
12 22236 1 1 43 ILE HD12 H 5.062 11.059 15.521 1.00 . A A . 43 ILE HD12 1 1
12 22237 1 1 43 ILE HD13 H 4.039 11.166 16.970 1.00 . A A . 43 ILE HD13 1 1
12 22238 1 1 43 ILE HG12 H 6.501 12.871 16.413 1.00 . A A . 43 ILE HG12 1 1
12 22239 1 1 43 ILE HG13 H 6.482 11.406 17.399 1.00 . A A . 43 ILE HG13 1 1
12 22240 1 1 43 ILE HG21 H 4.396 14.917 18.795 1.00 . A A . 43 ILE HG21 1 1
12 22241 1 1 43 ILE HG22 H 4.862 14.755 17.097 1.00 . A A . 43 ILE HG22 1 1
12 22242 1 1 43 ILE HG23 H 3.553 13.759 17.764 1.00 . A A . 43 ILE HG23 1 1
12 22243 1 1 43 ILE N N 7.996 12.923 18.890 1.00 . A A . 43 ILE N 1 1
12 22244 1 1 43 ILE O O 5.559 14.212 21.033 1.00 . A A . 43 ILE O 1 1
12 22245 1 1 44 GLN C C 7.773 17.580 21.742 1.00 . A A . 44 GLN C 1 1
12 22246 1 1 44 GLN CA C 7.459 16.092 22.003 1.00 . A A . 44 GLN CA 1 1
12 22247 1 1 44 GLN CB C 8.388 15.515 23.088 1.00 . A A . 44 GLN CB 1 1
12 22248 1 1 44 GLN CD C 10.777 15.321 23.931 1.00 . A A . 44 GLN CD 1 1
12 22249 1 1 44 GLN CG C 9.878 15.496 22.705 1.00 . A A . 44 GLN CG 1 1
12 22250 1 1 44 GLN H H 8.314 15.418 20.173 1.00 . A A . 44 GLN H 1 1
12 22251 1 1 44 GLN HA H 6.441 16.053 22.388 1.00 . A A . 44 GLN HA 1 1
12 22252 1 1 44 GLN HB2 H 8.269 16.118 23.989 1.00 . A A . 44 GLN HB2 1 1
12 22253 1 1 44 GLN HB3 H 8.075 14.499 23.321 1.00 . A A . 44 GLN HB3 1 1
12 22254 1 1 44 GLN HE21 H 10.696 17.276 24.388 1.00 . A A . 44 GLN HE21 1 1
12 22255 1 1 44 GLN HE22 H 11.655 16.280 25.475 1.00 . A A . 44 GLN HE22 1 1
12 22256 1 1 44 GLN HG2 H 10.057 14.679 22.007 1.00 . A A . 44 GLN HG2 1 1
12 22257 1 1 44 GLN HG3 H 10.149 16.428 22.208 1.00 . A A . 44 GLN HG3 1 1
12 22258 1 1 44 GLN N N 7.525 15.265 20.785 1.00 . A A . 44 GLN N 1 1
12 22259 1 1 44 GLN NE2 N 11.066 16.376 24.661 1.00 . A A . 44 GLN NE2 1 1
12 22260 1 1 44 GLN O O 8.287 17.940 20.682 1.00 . A A . 44 GLN O 1 1
12 22261 1 1 44 GLN OE1 O 11.224 14.230 24.261 1.00 . A A . 44 GLN OE1 1 1
12 22262 1 1 45 CYS C C 9.532 19.884 23.019 1.00 . A A . 45 CYS C 1 1
12 22263 1 1 45 CYS CA C 8.011 19.818 22.765 1.00 . A A . 45 CYS CA 1 1
12 22264 1 1 45 CYS CB C 7.249 20.595 23.849 1.00 . A A . 45 CYS CB 1 1
12 22265 1 1 45 CYS H H 7.064 18.102 23.572 1.00 . A A . 45 CYS H 1 1
12 22266 1 1 45 CYS HA H 7.817 20.289 21.802 1.00 . A A . 45 CYS HA 1 1
12 22267 1 1 45 CYS HB2 H 7.316 20.053 24.793 1.00 . A A . 45 CYS HB2 1 1
12 22268 1 1 45 CYS HB3 H 7.700 21.579 23.982 1.00 . A A . 45 CYS HB3 1 1
12 22269 1 1 45 CYS HG H 5.723 21.577 22.325 1.00 . A A . 45 CYS HG 1 1
12 22270 1 1 45 CYS N N 7.513 18.439 22.733 1.00 . A A . 45 CYS N 1 1
12 22271 1 1 45 CYS O O 10.152 18.934 23.508 1.00 . A A . 45 CYS O 1 1
12 22272 1 1 45 CYS SG S 5.505 20.807 23.396 1.00 . A A . 45 CYS SG 1 1
12 22273 1 1 46 SER C C 12.090 21.410 24.300 1.00 . A A . 46 SER C 1 1
12 22274 1 1 46 SER CA C 11.589 21.262 22.862 1.00 . A A . 46 SER CA 1 1
12 22275 1 1 46 SER CB C 11.972 22.508 22.075 1.00 . A A . 46 SER CB 1 1
12 22276 1 1 46 SER H H 9.611 21.749 22.249 1.00 . A A . 46 SER H 1 1
12 22277 1 1 46 SER HA H 12.116 20.424 22.407 1.00 . A A . 46 SER HA 1 1
12 22278 1 1 46 SER HB2 H 11.532 23.397 22.529 1.00 . A A . 46 SER HB2 1 1
12 22279 1 1 46 SER HB3 H 13.056 22.626 22.053 1.00 . A A . 46 SER HB3 1 1
12 22280 1 1 46 SER HG H 11.741 23.090 20.256 1.00 . A A . 46 SER HG 1 1
12 22281 1 1 46 SER N N 10.137 21.037 22.734 1.00 . A A . 46 SER N 1 1
12 22282 1 1 46 SER O O 13.270 21.163 24.563 1.00 . A A . 46 SER O 1 1
12 22283 1 1 46 SER OG O 11.470 22.325 20.770 1.00 . A A . 46 SER OG 1 1
12 22284 1 1 47 LYS C C 10.759 21.222 27.660 1.00 . A A . 47 LYS C 1 1
12 22285 1 1 47 LYS CA C 11.537 22.080 26.648 1.00 . A A . 47 LYS CA 1 1
12 22286 1 1 47 LYS CB C 11.360 23.580 26.950 1.00 . A A . 47 LYS CB 1 1
12 22287 1 1 47 LYS CD C 12.201 25.959 26.504 1.00 . A A . 47 LYS CD 1 1
12 22288 1 1 47 LYS CE C 12.682 26.235 27.936 1.00 . A A . 47 LYS CE 1 1
12 22289 1 1 47 LYS CG C 12.310 24.473 26.132 1.00 . A A . 47 LYS CG 1 1
12 22290 1 1 47 LYS H H 10.283 22.041 24.906 1.00 . A A . 47 LYS H 1 1
12 22291 1 1 47 LYS HA H 12.585 21.834 26.819 1.00 . A A . 47 LYS HA 1 1
12 22292 1 1 47 LYS HB2 H 10.329 23.873 26.751 1.00 . A A . 47 LYS HB2 1 1
12 22293 1 1 47 LYS HB3 H 11.560 23.739 28.010 1.00 . A A . 47 LYS HB3 1 1
12 22294 1 1 47 LYS HD2 H 12.815 26.532 25.809 1.00 . A A . 47 LYS HD2 1 1
12 22295 1 1 47 LYS HD3 H 11.166 26.282 26.397 1.00 . A A . 47 LYS HD3 1 1
12 22296 1 1 47 LYS HE2 H 12.050 25.687 28.635 1.00 . A A . 47 LYS HE2 1 1
12 22297 1 1 47 LYS HE3 H 13.698 25.853 28.042 1.00 . A A . 47 LYS HE3 1 1
12 22298 1 1 47 LYS HG2 H 13.337 24.143 26.283 1.00 . A A . 47 LYS HG2 1 1
12 22299 1 1 47 LYS HG3 H 12.072 24.374 25.073 1.00 . A A . 47 LYS HG3 1 1
12 22300 1 1 47 LYS HZ1 H 11.712 28.052 28.203 1.00 . A A . 47 LYS HZ1 1 1
12 22301 1 1 47 LYS HZ2 H 12.983 27.847 29.201 1.00 . A A . 47 LYS HZ2 1 1
12 22302 1 1 47 LYS HZ3 H 13.238 28.214 27.633 1.00 . A A . 47 LYS HZ3 1 1
12 22303 1 1 47 LYS N N 11.211 21.814 25.230 1.00 . A A . 47 LYS N 1 1
12 22304 1 1 47 LYS NZ N 12.650 27.683 28.261 1.00 . A A . 47 LYS NZ 1 1
12 22305 1 1 47 LYS O O 11.041 21.297 28.857 1.00 . A A . 47 LYS O 1 1
12 22306 1 1 48 CYS C C 8.574 18.244 27.300 1.00 . A A . 48 CYS C 1 1
12 22307 1 1 48 CYS CA C 8.994 19.522 28.050 1.00 . A A . 48 CYS CA 1 1
12 22308 1 1 48 CYS CB C 7.789 20.279 28.641 1.00 . A A . 48 CYS CB 1 1
12 22309 1 1 48 CYS H H 9.668 20.341 26.208 1.00 . A A . 48 CYS H 1 1
12 22310 1 1 48 CYS HA H 9.605 19.192 28.889 1.00 . A A . 48 CYS HA 1 1
12 22311 1 1 48 CYS HB2 H 7.176 19.589 29.222 1.00 . A A . 48 CYS HB2 1 1
12 22312 1 1 48 CYS HB3 H 8.149 21.060 29.313 1.00 . A A . 48 CYS HB3 1 1
12 22313 1 1 48 CYS HG H 7.647 21.952 26.974 1.00 . A A . 48 CYS HG 1 1
12 22314 1 1 48 CYS N N 9.798 20.415 27.207 1.00 . A A . 48 CYS N 1 1
12 22315 1 1 48 CYS O O 8.585 18.191 26.069 1.00 . A A . 48 CYS O 1 1
12 22316 1 1 48 CYS SG S 6.754 21.038 27.364 1.00 . A A . 48 CYS SG 1 1
12 22317 1 1 49 ASP C C 6.484 15.833 26.884 1.00 . A A . 49 ASP C 1 1
12 22318 1 1 49 ASP CA C 7.886 15.877 27.521 1.00 . A A . 49 ASP CA 1 1
12 22319 1 1 49 ASP CB C 8.060 14.807 28.607 1.00 . A A . 49 ASP CB 1 1
12 22320 1 1 49 ASP CG C 7.160 15.015 29.841 1.00 . A A . 49 ASP CG 1 1
12 22321 1 1 49 ASP H H 8.203 17.303 29.052 1.00 . A A . 49 ASP H 1 1
12 22322 1 1 49 ASP HA H 8.604 15.642 26.736 1.00 . A A . 49 ASP HA 1 1
12 22323 1 1 49 ASP HB2 H 7.854 13.833 28.162 1.00 . A A . 49 ASP HB2 1 1
12 22324 1 1 49 ASP HB3 H 9.102 14.800 28.925 1.00 . A A . 49 ASP HB3 1 1
12 22325 1 1 49 ASP N N 8.238 17.195 28.049 1.00 . A A . 49 ASP N 1 1
12 22326 1 1 49 ASP O O 5.514 16.361 27.436 1.00 . A A . 49 ASP O 1 1
12 22327 1 1 49 ASP OD1 O 7.392 15.989 30.600 1.00 . A A . 49 ASP OD1 1 1
12 22328 1 1 49 ASP OD2 O 6.259 14.178 30.087 1.00 . A A . 49 ASP OD2 1 1
12 22329 1 1 50 GLU C C 4.750 16.396 24.237 1.00 . A A . 50 GLU C 1 1
12 22330 1 1 50 GLU CA C 5.263 15.045 24.809 1.00 . A A . 50 GLU CA 1 1
12 22331 1 1 50 GLU CB C 4.116 14.199 25.404 1.00 . A A . 50 GLU CB 1 1
12 22332 1 1 50 GLU CD C 5.326 11.893 25.575 1.00 . A A . 50 GLU CD 1 1
12 22333 1 1 50 GLU CG C 4.502 12.992 26.283 1.00 . A A . 50 GLU CG 1 1
12 22334 1 1 50 GLU H H 7.232 14.645 25.458 1.00 . A A . 50 GLU H 1 1
12 22335 1 1 50 GLU HA H 5.624 14.475 23.952 1.00 . A A . 50 GLU HA 1 1
12 22336 1 1 50 GLU HB2 H 3.496 14.856 26.015 1.00 . A A . 50 GLU HB2 1 1
12 22337 1 1 50 GLU HB3 H 3.490 13.843 24.585 1.00 . A A . 50 GLU HB3 1 1
12 22338 1 1 50 GLU HG2 H 5.044 13.341 27.162 1.00 . A A . 50 GLU HG2 1 1
12 22339 1 1 50 GLU HG3 H 3.574 12.561 26.656 1.00 . A A . 50 GLU HG3 1 1
12 22340 1 1 50 GLU N N 6.403 15.149 25.738 1.00 . A A . 50 GLU N 1 1
12 22341 1 1 50 GLU O O 4.926 17.458 24.828 1.00 . A A . 50 GLU O 1 1
12 22342 1 1 50 GLU OE1 O 6.484 12.152 25.165 1.00 . A A . 50 GLU OE1 1 1
12 22343 1 1 50 GLU OE2 O 4.847 10.735 25.513 1.00 . A A . 50 GLU OE2 1 1
12 22344 1 1 51 VAL C C 1.726 17.121 23.105 1.00 . A A . 51 VAL C 1 1
12 22345 1 1 51 VAL CA C 3.154 17.423 22.623 1.00 . A A . 51 VAL CA 1 1
12 22346 1 1 51 VAL CB C 3.140 17.618 21.091 1.00 . A A . 51 VAL CB 1 1
12 22347 1 1 51 VAL CG1 C 4.525 17.950 20.527 1.00 . A A . 51 VAL CG1 1 1
12 22348 1 1 51 VAL CG2 C 2.581 16.401 20.343 1.00 . A A . 51 VAL CG2 1 1
12 22349 1 1 51 VAL H H 4.146 15.522 22.514 1.00 . A A . 51 VAL H 1 1
12 22350 1 1 51 VAL HA H 3.448 18.376 23.064 1.00 . A A . 51 VAL HA 1 1
12 22351 1 1 51 VAL HB H 2.496 18.468 20.868 1.00 . A A . 51 VAL HB 1 1
12 22352 1 1 51 VAL HG11 H 5.178 17.080 20.581 1.00 . A A . 51 VAL HG11 1 1
12 22353 1 1 51 VAL HG12 H 4.427 18.252 19.485 1.00 . A A . 51 VAL HG12 1 1
12 22354 1 1 51 VAL HG13 H 4.959 18.781 21.086 1.00 . A A . 51 VAL HG13 1 1
12 22355 1 1 51 VAL HG21 H 3.141 15.501 20.604 1.00 . A A . 51 VAL HG21 1 1
12 22356 1 1 51 VAL HG22 H 1.530 16.257 20.595 1.00 . A A . 51 VAL HG22 1 1
12 22357 1 1 51 VAL HG23 H 2.644 16.569 19.269 1.00 . A A . 51 VAL HG23 1 1
12 22358 1 1 51 VAL N N 4.103 16.368 23.063 1.00 . A A . 51 VAL N 1 1
12 22359 1 1 51 VAL O O 0.827 17.948 22.967 1.00 . A A . 51 VAL O 1 1
12 22360 1 1 52 GLY C C -0.619 15.738 25.031 1.00 . A A . 52 GLY C 1 1
12 22361 1 1 52 GLY CA C 0.246 15.217 23.872 1.00 . A A . 52 GLY CA 1 1
12 22362 1 1 52 GLY H H 2.347 15.329 23.701 1.00 . A A . 52 GLY H 1 1
12 22363 1 1 52 GLY HA2 H -0.349 15.267 22.959 1.00 . A A . 52 GLY HA2 1 1
12 22364 1 1 52 GLY HA3 H 0.472 14.170 24.071 1.00 . A A . 52 GLY HA3 1 1
12 22365 1 1 52 GLY N N 1.521 15.905 23.624 1.00 . A A . 52 GLY N 1 1
12 22366 1 1 52 GLY O O -1.181 14.943 25.786 1.00 . A A . 52 GLY O 1 1
12 22367 1 1 53 HIS C C -2.309 18.887 25.708 1.00 . A A . 53 HIS C 1 1
12 22368 1 1 53 HIS CA C -1.382 17.784 26.273 1.00 . A A . 53 HIS CA 1 1
12 22369 1 1 53 HIS CB C -0.300 18.293 27.246 1.00 . A A . 53 HIS CB 1 1
12 22370 1 1 53 HIS CD2 C 2.120 19.056 26.933 1.00 . A A . 53 HIS CD2 1 1
12 22371 1 1 53 HIS CE1 C 1.935 20.267 25.113 1.00 . A A . 53 HIS CE1 1 1
12 22372 1 1 53 HIS CG C 0.797 19.096 26.590 1.00 . A A . 53 HIS CG 1 1
12 22373 1 1 53 HIS H H -0.187 17.612 24.524 1.00 . A A . 53 HIS H 1 1
12 22374 1 1 53 HIS HA H -2.023 17.098 26.826 1.00 . A A . 53 HIS HA 1 1
12 22375 1 1 53 HIS HB2 H -0.752 18.876 28.049 1.00 . A A . 53 HIS HB2 1 1
12 22376 1 1 53 HIS HB3 H 0.160 17.422 27.714 1.00 . A A . 53 HIS HB3 1 1
12 22377 1 1 53 HIS HD1 H -0.137 20.087 24.932 1.00 . A A . 53 HIS HD1 1 1
12 22378 1 1 53 HIS HD2 H 2.545 18.494 27.752 1.00 . A A . 53 HIS HD2 1 1
12 22379 1 1 53 HIS HE1 H 2.177 20.842 24.231 1.00 . A A . 53 HIS HE1 1 1
12 22380 1 1 53 HIS N N -0.699 17.056 25.195 1.00 . A A . 53 HIS N 1 1
12 22381 1 1 53 HIS ND1 N 0.700 19.881 25.459 1.00 . A A . 53 HIS ND1 1 1
12 22382 1 1 53 HIS NE2 N 2.831 19.802 25.992 1.00 . A A . 53 HIS NE2 1 1
12 22383 1 1 53 HIS O O -2.996 18.656 24.709 1.00 . A A . 53 HIS O 1 1
12 22384 1 1 54 TYR C C -3.166 21.537 24.436 1.00 . A A . 54 TYR C 1 1
12 22385 1 1 54 TYR CA C -3.225 21.194 25.935 1.00 . A A . 54 TYR CA 1 1
12 22386 1 1 54 TYR CB C -2.923 22.431 26.792 1.00 . A A . 54 TYR CB 1 1
12 22387 1 1 54 TYR CD1 C -5.184 23.541 27.060 1.00 . A A . 54 TYR CD1 1 1
12 22388 1 1 54 TYR CD2 C -3.477 24.667 25.735 1.00 . A A . 54 TYR CD2 1 1
12 22389 1 1 54 TYR CE1 C -6.089 24.587 26.791 1.00 . A A . 54 TYR CE1 1 1
12 22390 1 1 54 TYR CE2 C -4.376 25.713 25.467 1.00 . A A . 54 TYR CE2 1 1
12 22391 1 1 54 TYR CG C -3.879 23.580 26.534 1.00 . A A . 54 TYR CG 1 1
12 22392 1 1 54 TYR CZ C -5.676 25.677 25.989 1.00 . A A . 54 TYR CZ 1 1
12 22393 1 1 54 TYR H H -1.745 20.222 27.117 1.00 . A A . 54 TYR H 1 1
12 22394 1 1 54 TYR HA H -4.245 20.883 26.168 1.00 . A A . 54 TYR HA 1 1
12 22395 1 1 54 TYR HB2 H -2.986 22.157 27.845 1.00 . A A . 54 TYR HB2 1 1
12 22396 1 1 54 TYR HB3 H -1.903 22.761 26.598 1.00 . A A . 54 TYR HB3 1 1
12 22397 1 1 54 TYR HD1 H -5.495 22.705 27.670 1.00 . A A . 54 TYR HD1 1 1
12 22398 1 1 54 TYR HD2 H -2.481 24.704 25.319 1.00 . A A . 54 TYR HD2 1 1
12 22399 1 1 54 TYR HE1 H -7.091 24.549 27.192 1.00 . A A . 54 TYR HE1 1 1
12 22400 1 1 54 TYR HE2 H -4.087 26.552 24.849 1.00 . A A . 54 TYR HE2 1 1
12 22401 1 1 54 TYR HH H -7.370 26.586 26.086 1.00 . A A . 54 TYR HH 1 1
12 22402 1 1 54 TYR N N -2.338 20.085 26.310 1.00 . A A . 54 TYR N 1 1
12 22403 1 1 54 TYR O O -2.095 21.826 23.883 1.00 . A A . 54 TYR O 1 1
12 22404 1 1 54 TYR OH O -6.508 26.702 25.683 1.00 . A A . 54 TYR OH 1 1
12 22405 1 1 55 ARG C C -3.642 20.858 21.419 1.00 . A A . 55 ARG C 1 1
12 22406 1 1 55 ARG CA C -4.601 21.637 22.345 1.00 . A A . 55 ARG CA 1 1
12 22407 1 1 55 ARG CB C -4.721 23.140 22.021 1.00 . A A . 55 ARG CB 1 1
12 22408 1 1 55 ARG CD C -5.977 25.320 22.401 1.00 . A A . 55 ARG CD 1 1
12 22409 1 1 55 ARG CG C -5.906 23.819 22.727 1.00 . A A . 55 ARG CG 1 1
12 22410 1 1 55 ARG CZ C -7.455 25.563 20.384 1.00 . A A . 55 ARG CZ 1 1
12 22411 1 1 55 ARG H H -5.138 21.222 24.363 1.00 . A A . 55 ARG H 1 1
12 22412 1 1 55 ARG HA H -5.574 21.191 22.137 1.00 . A A . 55 ARG HA 1 1
12 22413 1 1 55 ARG HB2 H -3.805 23.648 22.325 1.00 . A A . 55 ARG HB2 1 1
12 22414 1 1 55 ARG HB3 H -4.855 23.263 20.946 1.00 . A A . 55 ARG HB3 1 1
12 22415 1 1 55 ARG HD2 H -6.734 25.786 23.030 1.00 . A A . 55 ARG HD2 1 1
12 22416 1 1 55 ARG HD3 H -5.021 25.776 22.658 1.00 . A A . 55 ARG HD3 1 1
12 22417 1 1 55 ARG HE H -5.480 25.807 20.385 1.00 . A A . 55 ARG HE 1 1
12 22418 1 1 55 ARG HG2 H -6.835 23.335 22.426 1.00 . A A . 55 ARG HG2 1 1
12 22419 1 1 55 ARG HG3 H -5.796 23.709 23.806 1.00 . A A . 55 ARG HG3 1 1
12 22420 1 1 55 ARG HH11 H -8.508 25.125 22.033 1.00 . A A . 55 ARG HH11 1 1
12 22421 1 1 55 ARG HH12 H -9.445 25.285 20.562 1.00 . A A . 55 ARG HH12 1 1
12 22422 1 1 55 ARG HH21 H -6.727 25.984 18.557 1.00 . A A . 55 ARG HH21 1 1
12 22423 1 1 55 ARG HH22 H -8.454 25.764 18.650 1.00 . A A . 55 ARG HH22 1 1
12 22424 1 1 55 ARG N N -4.341 21.458 23.790 1.00 . A A . 55 ARG N 1 1
12 22425 1 1 55 ARG NE N -6.270 25.584 20.975 1.00 . A A . 55 ARG NE 1 1
12 22426 1 1 55 ARG NH1 N -8.556 25.310 21.040 1.00 . A A . 55 ARG NH1 1 1
12 22427 1 1 55 ARG NH2 N -7.554 25.803 19.107 1.00 . A A . 55 ARG NH2 1 1
12 22428 1 1 55 ARG O O -3.409 21.268 20.282 1.00 . A A . 55 ARG O 1 1
12 22429 1 1 56 SER C C -0.737 19.906 20.861 1.00 . A A . 56 SER C 1 1
12 22430 1 1 56 SER CA C -1.897 19.032 21.400 1.00 . A A . 56 SER CA 1 1
12 22431 1 1 56 SER CB C -2.369 17.895 20.472 1.00 . A A . 56 SER CB 1 1
12 22432 1 1 56 SER H H -3.341 19.511 22.870 1.00 . A A . 56 SER H 1 1
12 22433 1 1 56 SER HA H -1.466 18.515 22.258 1.00 . A A . 56 SER HA 1 1
12 22434 1 1 56 SER HB2 H -1.506 17.334 20.116 1.00 . A A . 56 SER HB2 1 1
12 22435 1 1 56 SER HB3 H -3.004 17.215 21.041 1.00 . A A . 56 SER HB3 1 1
12 22436 1 1 56 SER HG H -2.562 18.857 18.822 1.00 . A A . 56 SER HG 1 1
12 22437 1 1 56 SER N N -3.039 19.785 21.946 1.00 . A A . 56 SER N 1 1
12 22438 1 1 56 SER O O -0.025 19.500 19.941 1.00 . A A . 56 SER O 1 1
12 22439 1 1 56 SER OG O -3.144 18.336 19.379 1.00 . A A . 56 SER OG 1 1
12 22440 1 1 57 GLN C C 1.072 23.054 21.924 1.00 . A A . 57 GLN C 1 1
12 22441 1 1 57 GLN CA C 0.376 22.146 20.884 1.00 . A A . 57 GLN CA 1 1
12 22442 1 1 57 GLN CB C -0.333 22.980 19.797 1.00 . A A . 57 GLN CB 1 1
12 22443 1 1 57 GLN CD C -2.299 24.469 19.180 1.00 . A A . 57 GLN CD 1 1
12 22444 1 1 57 GLN CG C -1.433 23.922 20.319 1.00 . A A . 57 GLN CG 1 1
12 22445 1 1 57 GLN H H -1.186 21.391 22.152 1.00 . A A . 57 GLN H 1 1
12 22446 1 1 57 GLN HA H 1.191 21.617 20.390 1.00 . A A . 57 GLN HA 1 1
12 22447 1 1 57 GLN HB2 H 0.411 23.576 19.270 1.00 . A A . 57 GLN HB2 1 1
12 22448 1 1 57 GLN HB3 H -0.769 22.292 19.073 1.00 . A A . 57 GLN HB3 1 1
12 22449 1 1 57 GLN HE21 H -3.348 22.767 19.044 1.00 . A A . 57 GLN HE21 1 1
12 22450 1 1 57 GLN HE22 H -3.784 24.023 17.888 1.00 . A A . 57 GLN HE22 1 1
12 22451 1 1 57 GLN HG2 H -2.062 23.386 21.028 1.00 . A A . 57 GLN HG2 1 1
12 22452 1 1 57 GLN HG3 H -0.976 24.763 20.842 1.00 . A A . 57 GLN HG3 1 1
12 22453 1 1 57 GLN N N -0.558 21.126 21.406 1.00 . A A . 57 GLN N 1 1
12 22454 1 1 57 GLN NE2 N -3.229 23.695 18.665 1.00 . A A . 57 GLN NE2 1 1
12 22455 1 1 57 GLN O O 2.067 23.680 21.562 1.00 . A A . 57 GLN O 1 1
12 22456 1 1 57 GLN OE1 O -2.153 25.597 18.730 1.00 . A A . 57 GLN OE1 1 1
12 22457 1 1 58 CYS C C 0.654 25.150 24.792 1.00 . A A . 58 CYS C 1 1
12 22458 1 1 58 CYS CA C 1.207 23.757 24.371 1.00 . A A . 58 CYS CA 1 1
12 22459 1 1 58 CYS CB C 2.748 23.676 24.372 1.00 . A A . 58 CYS CB 1 1
12 22460 1 1 58 CYS H H -0.233 22.572 23.372 1.00 . A A . 58 CYS H 1 1
12 22461 1 1 58 CYS HA H 0.909 23.118 25.200 1.00 . A A . 58 CYS HA 1 1
12 22462 1 1 58 CYS HB2 H 3.075 22.770 23.862 1.00 . A A . 58 CYS HB2 1 1
12 22463 1 1 58 CYS HB3 H 3.164 24.528 23.834 1.00 . A A . 58 CYS HB3 1 1
12 22464 1 1 58 CYS HG H 2.915 24.814 26.465 1.00 . A A . 58 CYS HG 1 1
12 22465 1 1 58 CYS N N 0.622 23.079 23.190 1.00 . A A . 58 CYS N 1 1
12 22466 1 1 58 CYS O O 0.143 25.235 25.914 1.00 . A A . 58 CYS O 1 1
12 22467 1 1 58 CYS SG S 3.409 23.642 26.060 1.00 . A A . 58 CYS SG 1 1
12 22468 1 1 59 PRO C C -0.882 28.006 24.803 1.00 . A A . 59 PRO C 1 1
12 22469 1 1 59 PRO CA C 0.583 27.611 24.547 1.00 . A A . 59 PRO CA 1 1
12 22470 1 1 59 PRO CB C 1.252 28.543 23.535 1.00 . A A . 59 PRO CB 1 1
12 22471 1 1 59 PRO CD C 1.224 26.335 22.637 1.00 . A A . 59 PRO CD 1 1
12 22472 1 1 59 PRO CG C 1.064 27.795 22.219 1.00 . A A . 59 PRO CG 1 1
12 22473 1 1 59 PRO HA H 1.118 27.698 25.493 1.00 . A A . 59 PRO HA 1 1
12 22474 1 1 59 PRO HB2 H 0.796 29.532 23.509 1.00 . A A . 59 PRO HB2 1 1
12 22475 1 1 59 PRO HB3 H 2.316 28.622 23.759 1.00 . A A . 59 PRO HB3 1 1
12 22476 1 1 59 PRO HD2 H 0.624 25.705 21.981 1.00 . A A . 59 PRO HD2 1 1
12 22477 1 1 59 PRO HD3 H 2.280 26.065 22.582 1.00 . A A . 59 PRO HD3 1 1
12 22478 1 1 59 PRO HG2 H 0.054 27.962 21.843 1.00 . A A . 59 PRO HG2 1 1
12 22479 1 1 59 PRO HG3 H 1.805 28.090 21.476 1.00 . A A . 59 PRO HG3 1 1
12 22480 1 1 59 PRO N N 0.765 26.252 24.015 1.00 . A A . 59 PRO N 1 1
12 22481 1 1 59 PRO O O -1.814 27.442 24.225 1.00 . A A . 59 PRO O 1 1
12 22482 1 1 60 HIS C C -3.171 30.164 24.855 1.00 . A A . 60 HIS C 1 1
12 22483 1 1 60 HIS CA C -2.378 29.572 26.038 1.00 . A A . 60 HIS CA 1 1
12 22484 1 1 60 HIS CB C -2.160 30.630 27.134 1.00 . A A . 60 HIS CB 1 1
12 22485 1 1 60 HIS CD2 C -3.788 32.623 27.148 1.00 . A A . 60 HIS CD2 1 1
12 22486 1 1 60 HIS CE1 C -5.380 31.816 28.424 1.00 . A A . 60 HIS CE1 1 1
12 22487 1 1 60 HIS CG C -3.414 31.365 27.543 1.00 . A A . 60 HIS CG 1 1
12 22488 1 1 60 HIS H H -0.254 29.443 26.069 1.00 . A A . 60 HIS H 1 1
12 22489 1 1 60 HIS HA H -2.973 28.764 26.467 1.00 . A A . 60 HIS HA 1 1
12 22490 1 1 60 HIS HB2 H -1.735 30.149 28.015 1.00 . A A . 60 HIS HB2 1 1
12 22491 1 1 60 HIS HB3 H -1.439 31.366 26.778 1.00 . A A . 60 HIS HB3 1 1
12 22492 1 1 60 HIS HD1 H -4.443 29.983 28.806 1.00 . A A . 60 HIS HD1 1 1
12 22493 1 1 60 HIS HD2 H -3.222 33.274 26.500 1.00 . A A . 60 HIS HD2 1 1
12 22494 1 1 60 HIS HE1 H -6.295 31.708 28.986 1.00 . A A . 60 HIS HE1 1 1
12 22495 1 1 60 HIS N N -1.073 29.020 25.653 1.00 . A A . 60 HIS N 1 1
12 22496 1 1 60 HIS ND1 N -4.422 30.880 28.340 1.00 . A A . 60 HIS ND1 1 1
12 22497 1 1 60 HIS NE2 N -5.042 32.903 27.709 1.00 . A A . 60 HIS NE2 1 1
12 22498 1 1 60 HIS O O -2.605 30.800 23.958 1.00 . A A . 60 HIS O 1 1
12 22499 1 1 61 LYS C C -6.734 31.081 24.834 1.00 . A A . 61 LYS C 1 1
12 22500 1 1 61 LYS CA C -5.493 30.664 24.028 1.00 . A A . 61 LYS CA 1 1
12 22501 1 1 61 LYS CB C -5.845 29.708 22.872 1.00 . A A . 61 LYS CB 1 1
12 22502 1 1 61 LYS CD C -6.903 29.445 20.584 1.00 . A A . 61 LYS CD 1 1
12 22503 1 1 61 LYS CE C -7.598 30.155 19.416 1.00 . A A . 61 LYS CE 1 1
12 22504 1 1 61 LYS CG C -6.644 30.398 21.757 1.00 . A A . 61 LYS CG 1 1
12 22505 1 1 61 LYS H H -4.874 29.485 25.678 1.00 . A A . 61 LYS H 1 1
12 22506 1 1 61 LYS HA H -5.049 31.567 23.612 1.00 . A A . 61 LYS HA 1 1
12 22507 1 1 61 LYS HB2 H -4.918 29.327 22.442 1.00 . A A . 61 LYS HB2 1 1
12 22508 1 1 61 LYS HB3 H -6.413 28.862 23.259 1.00 . A A . 61 LYS HB3 1 1
12 22509 1 1 61 LYS HD2 H -5.948 29.061 20.227 1.00 . A A . 61 LYS HD2 1 1
12 22510 1 1 61 LYS HD3 H -7.509 28.603 20.919 1.00 . A A . 61 LYS HD3 1 1
12 22511 1 1 61 LYS HE2 H -7.005 31.025 19.135 1.00 . A A . 61 LYS HE2 1 1
12 22512 1 1 61 LYS HE3 H -7.608 29.480 18.561 1.00 . A A . 61 LYS HE3 1 1
12 22513 1 1 61 LYS HG2 H -7.602 30.741 22.151 1.00 . A A . 61 LYS HG2 1 1
12 22514 1 1 61 LYS HG3 H -6.077 31.257 21.398 1.00 . A A . 61 LYS HG3 1 1
12 22515 1 1 61 LYS HZ1 H -9.005 31.226 20.507 1.00 . A A . 61 LYS HZ1 1 1
12 22516 1 1 61 LYS HZ2 H -9.415 31.023 18.945 1.00 . A A . 61 LYS HZ2 1 1
12 22517 1 1 61 LYS HZ3 H -9.560 29.775 19.983 1.00 . A A . 61 LYS HZ3 1 1
12 22518 1 1 61 LYS N N -4.502 30.013 24.902 1.00 . A A . 61 LYS N 1 1
12 22519 1 1 61 LYS NZ N -8.987 30.569 19.740 1.00 . A A . 61 LYS NZ 1 1
12 22520 1 1 61 LYS O O -7.065 30.446 25.840 1.00 . A A . 61 LYS O 1 1
12 22521 1 1 62 TRP C C -9.817 31.612 24.972 1.00 . A A . 62 TRP C 1 1
12 22522 1 1 62 TRP CA C -8.653 32.625 25.037 1.00 . A A . 62 TRP CA 1 1
12 22523 1 1 62 TRP CB C -9.045 33.990 24.449 1.00 . A A . 62 TRP CB 1 1
12 22524 1 1 62 TRP CD1 C -10.854 33.928 22.677 1.00 . A A . 62 TRP CD1 1 1
12 22525 1 1 62 TRP CD2 C -8.799 34.001 21.783 1.00 . A A . 62 TRP CD2 1 1
12 22526 1 1 62 TRP CE2 C -9.726 33.939 20.700 1.00 . A A . 62 TRP CE2 1 1
12 22527 1 1 62 TRP CE3 C -7.430 34.067 21.443 1.00 . A A . 62 TRP CE3 1 1
12 22528 1 1 62 TRP CG C -9.552 33.977 23.037 1.00 . A A . 62 TRP CG 1 1
12 22529 1 1 62 TRP CH2 C -7.957 33.969 19.058 1.00 . A A . 62 TRP CH2 1 1
12 22530 1 1 62 TRP CZ2 C -9.325 33.919 19.358 1.00 . A A . 62 TRP CZ2 1 1
12 22531 1 1 62 TRP CZ3 C -7.015 34.045 20.098 1.00 . A A . 62 TRP CZ3 1 1
12 22532 1 1 62 TRP H H -7.110 32.599 23.553 1.00 . A A . 62 TRP H 1 1
12 22533 1 1 62 TRP HA H -8.424 32.786 26.090 1.00 . A A . 62 TRP HA 1 1
12 22534 1 1 62 TRP HB2 H -9.814 34.430 25.083 1.00 . A A . 62 TRP HB2 1 1
12 22535 1 1 62 TRP HB3 H -8.180 34.653 24.496 1.00 . A A . 62 TRP HB3 1 1
12 22536 1 1 62 TRP HD1 H -11.692 33.901 23.359 1.00 . A A . 62 TRP HD1 1 1
12 22537 1 1 62 TRP HE1 H -11.841 33.869 20.814 1.00 . A A . 62 TRP HE1 1 1
12 22538 1 1 62 TRP HE3 H -6.692 34.153 22.227 1.00 . A A . 62 TRP HE3 1 1
12 22539 1 1 62 TRP HH2 H -7.627 33.964 18.029 1.00 . A A . 62 TRP HH2 1 1
12 22540 1 1 62 TRP HZ2 H -10.062 33.881 18.569 1.00 . A A . 62 TRP HZ2 1 1
12 22541 1 1 62 TRP HZ3 H -5.964 34.101 19.859 1.00 . A A . 62 TRP HZ3 1 1
12 22542 1 1 62 TRP N N -7.427 32.134 24.393 1.00 . A A . 62 TRP N 1 1
12 22543 1 1 62 TRP NE1 N -10.958 33.905 21.303 1.00 . A A . 62 TRP NE1 1 1
12 22544 1 1 62 TRP O O -9.911 30.809 24.038 1.00 . A A . 62 TRP O 1 1
12 22545 1 1 63 LYS C C -13.220 31.456 26.249 1.00 . A A . 63 LYS C 1 1
12 22546 1 1 63 LYS CA C -11.854 30.742 26.171 1.00 . A A . 63 LYS CA 1 1
12 22547 1 1 63 LYS CB C -11.535 29.859 27.399 1.00 . A A . 63 LYS CB 1 1
12 22548 1 1 63 LYS CD C -11.845 27.679 28.634 1.00 . A A . 63 LYS CD 1 1
12 22549 1 1 63 LYS CE C -12.501 26.296 28.593 1.00 . A A . 63 LYS CE 1 1
12 22550 1 1 63 LYS CG C -12.253 28.500 27.403 1.00 . A A . 63 LYS CG 1 1
12 22551 1 1 63 LYS H H -10.547 32.349 26.693 1.00 . A A . 63 LYS H 1 1
12 22552 1 1 63 LYS HA H -11.918 30.085 25.303 1.00 . A A . 63 LYS HA 1 1
12 22553 1 1 63 LYS HB2 H -10.463 29.658 27.409 1.00 . A A . 63 LYS HB2 1 1
12 22554 1 1 63 LYS HB3 H -11.776 30.406 28.312 1.00 . A A . 63 LYS HB3 1 1
12 22555 1 1 63 LYS HD2 H -10.762 27.564 28.650 1.00 . A A . 63 LYS HD2 1 1
12 22556 1 1 63 LYS HD3 H -12.160 28.204 29.536 1.00 . A A . 63 LYS HD3 1 1
12 22557 1 1 63 LYS HE2 H -13.583 26.421 28.550 1.00 . A A . 63 LYS HE2 1 1
12 22558 1 1 63 LYS HE3 H -12.191 25.793 27.677 1.00 . A A . 63 LYS HE3 1 1
12 22559 1 1 63 LYS HG2 H -13.334 28.640 27.415 1.00 . A A . 63 LYS HG2 1 1
12 22560 1 1 63 LYS HG3 H -11.978 27.953 26.501 1.00 . A A . 63 LYS HG3 1 1
12 22561 1 1 63 LYS HZ1 H -12.453 25.891 30.632 1.00 . A A . 63 LYS HZ1 1 1
12 22562 1 1 63 LYS HZ2 H -12.541 24.551 29.711 1.00 . A A . 63 LYS HZ2 1 1
12 22563 1 1 63 LYS HZ3 H -11.129 25.352 29.839 1.00 . A A . 63 LYS HZ3 1 1
12 22564 1 1 63 LYS N N -10.721 31.673 25.963 1.00 . A A . 63 LYS N 1 1
12 22565 1 1 63 LYS NZ N -12.129 25.471 29.771 1.00 . A A . 63 LYS NZ 1 1
12 22566 1 1 63 LYS O O -14.169 30.952 26.848 1.00 . A A . 63 LYS O 1 1
12 22567 1 1 64 LYS C C -15.736 33.128 25.023 1.00 . A A . 64 LYS C 1 1
12 22568 1 1 64 LYS CA C -14.472 33.578 25.774 1.00 . A A . 64 LYS CA 1 1
12 22569 1 1 64 LYS CB C -14.050 34.994 25.336 1.00 . A A . 64 LYS CB 1 1
12 22570 1 1 64 LYS CD C -12.586 37.032 25.898 1.00 . A A . 64 LYS CD 1 1
12 22571 1 1 64 LYS CE C -11.856 37.150 24.554 1.00 . A A . 64 LYS CE 1 1
12 22572 1 1 64 LYS CG C -12.958 35.584 26.247 1.00 . A A . 64 LYS CG 1 1
12 22573 1 1 64 LYS H H -12.486 32.985 25.185 1.00 . A A . 64 LYS H 1 1
12 22574 1 1 64 LYS HA H -14.766 33.628 26.823 1.00 . A A . 64 LYS HA 1 1
12 22575 1 1 64 LYS HB2 H -13.706 34.968 24.302 1.00 . A A . 64 LYS HB2 1 1
12 22576 1 1 64 LYS HB3 H -14.921 35.648 25.387 1.00 . A A . 64 LYS HB3 1 1
12 22577 1 1 64 LYS HD2 H -13.489 37.641 25.880 1.00 . A A . 64 LYS HD2 1 1
12 22578 1 1 64 LYS HD3 H -11.935 37.410 26.686 1.00 . A A . 64 LYS HD3 1 1
12 22579 1 1 64 LYS HE2 H -10.986 36.493 24.570 1.00 . A A . 64 LYS HE2 1 1
12 22580 1 1 64 LYS HE3 H -12.516 36.809 23.756 1.00 . A A . 64 LYS HE3 1 1
12 22581 1 1 64 LYS HG2 H -13.324 35.568 27.274 1.00 . A A . 64 LYS HG2 1 1
12 22582 1 1 64 LYS HG3 H -12.059 34.969 26.200 1.00 . A A . 64 LYS HG3 1 1
12 22583 1 1 64 LYS HZ1 H -10.935 38.613 23.405 1.00 . A A . 64 LYS HZ1 1 1
12 22584 1 1 64 LYS HZ2 H -12.206 39.178 24.256 1.00 . A A . 64 LYS HZ2 1 1
12 22585 1 1 64 LYS HZ3 H -10.788 38.874 25.003 1.00 . A A . 64 LYS HZ3 1 1
12 22586 1 1 64 LYS N N -13.317 32.656 25.659 1.00 . A A . 64 LYS N 1 1
12 22587 1 1 64 LYS NZ N -11.419 38.545 24.289 1.00 . A A . 64 LYS NZ 1 1
12 22588 1 1 64 LYS O O -16.831 33.601 25.324 1.00 . A A . 64 LYS O 1 1
12 22589 1 1 65 VAL C C -16.340 30.150 22.956 1.00 . A A . 65 VAL C 1 1
12 22590 1 1 65 VAL CA C -16.669 31.622 23.252 1.00 . A A . 65 VAL CA 1 1
12 22591 1 1 65 VAL CB C -16.930 32.452 21.970 1.00 . A A . 65 VAL CB 1 1
12 22592 1 1 65 VAL CG1 C -15.650 32.873 21.232 1.00 . A A . 65 VAL CG1 1 1
12 22593 1 1 65 VAL CG2 C -17.834 31.724 20.967 1.00 . A A . 65 VAL CG2 1 1
12 22594 1 1 65 VAL H H -14.648 31.910 23.860 1.00 . A A . 65 VAL H 1 1
12 22595 1 1 65 VAL HA H -17.590 31.636 23.835 1.00 . A A . 65 VAL HA 1 1
12 22596 1 1 65 VAL HB H -17.444 33.364 22.271 1.00 . A A . 65 VAL HB 1 1
12 22597 1 1 65 VAL HG11 H -15.059 31.995 20.966 1.00 . A A . 65 VAL HG11 1 1
12 22598 1 1 65 VAL HG12 H -15.910 33.415 20.324 1.00 . A A . 65 VAL HG12 1 1
12 22599 1 1 65 VAL HG13 H -15.052 33.534 21.858 1.00 . A A . 65 VAL HG13 1 1
12 22600 1 1 65 VAL HG21 H -18.728 31.355 21.467 1.00 . A A . 65 VAL HG21 1 1
12 22601 1 1 65 VAL HG22 H -18.135 32.420 20.185 1.00 . A A . 65 VAL HG22 1 1
12 22602 1 1 65 VAL HG23 H -17.290 30.904 20.498 1.00 . A A . 65 VAL HG23 1 1
12 22603 1 1 65 VAL N N -15.590 32.219 24.057 1.00 . A A . 65 VAL N 1 1
12 22604 1 1 65 VAL O O -15.221 29.833 22.555 1.00 . A A . 65 VAL O 1 1
12 22605 1 1 66 GLN C C -17.579 27.327 21.520 1.00 . A A . 66 GLN C 1 1
12 22606 1 1 66 GLN CA C -17.149 27.798 22.928 1.00 . A A . 66 GLN CA 1 1
12 22607 1 1 66 GLN CB C -17.886 26.995 24.023 1.00 . A A . 66 GLN CB 1 1
12 22608 1 1 66 GLN CD C -16.455 28.015 25.920 1.00 . A A . 66 GLN CD 1 1
12 22609 1 1 66 GLN CG C -17.837 27.565 25.454 1.00 . A A . 66 GLN CG 1 1
12 22610 1 1 66 GLN H H -18.205 29.572 23.494 1.00 . A A . 66 GLN H 1 1
12 22611 1 1 66 GLN HA H -16.089 27.559 23.020 1.00 . A A . 66 GLN HA 1 1
12 22612 1 1 66 GLN HB2 H -18.938 26.911 23.747 1.00 . A A . 66 GLN HB2 1 1
12 22613 1 1 66 GLN HB3 H -17.474 25.987 24.041 1.00 . A A . 66 GLN HB3 1 1
12 22614 1 1 66 GLN HE21 H -17.230 29.625 26.880 1.00 . A A . 66 GLN HE21 1 1
12 22615 1 1 66 GLN HE22 H -15.480 29.495 26.854 1.00 . A A . 66 GLN HE22 1 1
12 22616 1 1 66 GLN HG2 H -18.519 28.413 25.508 1.00 . A A . 66 GLN HG2 1 1
12 22617 1 1 66 GLN HG3 H -18.206 26.812 26.152 1.00 . A A . 66 GLN HG3 1 1
12 22618 1 1 66 GLN N N -17.316 29.251 23.136 1.00 . A A . 66 GLN N 1 1
12 22619 1 1 66 GLN NE2 N -16.392 29.118 26.632 1.00 . A A . 66 GLN NE2 1 1
12 22620 1 1 66 GLN O O -17.440 26.149 21.184 1.00 . A A . 66 GLN O 1 1
12 22621 1 1 66 GLN OE1 O -15.426 27.407 25.650 1.00 . A A . 66 GLN OE1 1 1
12 22622 1 1 67 CYS C C -18.138 28.428 18.176 1.00 . A A . 67 CYS C 1 1
12 22623 1 1 67 CYS CA C -18.847 27.958 19.458 1.00 . A A . 67 CYS CA 1 1
12 22624 1 1 67 CYS CB C -20.223 28.629 19.546 1.00 . A A . 67 CYS CB 1 1
12 22625 1 1 67 CYS H H -18.174 29.186 21.063 1.00 . A A . 67 CYS H 1 1
12 22626 1 1 67 CYS HA H -18.997 26.883 19.355 1.00 . A A . 67 CYS HA 1 1
12 22627 1 1 67 CYS HB2 H -20.089 29.704 19.648 1.00 . A A . 67 CYS HB2 1 1
12 22628 1 1 67 CYS HB3 H -20.775 28.445 18.624 1.00 . A A . 67 CYS HB3 1 1
12 22629 1 1 67 CYS HG H -20.321 28.323 21.891 1.00 . A A . 67 CYS HG 1 1
12 22630 1 1 67 CYS N N -18.121 28.242 20.707 1.00 . A A . 67 CYS N 1 1
12 22631 1 1 67 CYS O O -18.713 28.301 17.097 1.00 . A A . 67 CYS O 1 1
12 22632 1 1 67 CYS SG S -21.194 27.983 20.936 1.00 . A A . 67 CYS SG 1 1
12 22633 1 1 68 THR C C -16.779 30.876 16.487 1.00 . A A . 68 THR C 1 1
12 22634 1 1 68 THR CA C -16.133 29.707 17.266 1.00 . A A . 68 THR CA 1 1
12 22635 1 1 68 THR CB C -15.413 28.708 16.349 1.00 . A A . 68 THR CB 1 1
12 22636 1 1 68 THR CG2 C -16.257 27.903 15.354 1.00 . A A . 68 THR CG2 1 1
12 22637 1 1 68 THR H H -16.542 29.006 19.222 1.00 . A A . 68 THR H 1 1
12 22638 1 1 68 THR HA H -15.323 30.181 17.821 1.00 . A A . 68 THR HA 1 1
12 22639 1 1 68 THR HB H -14.873 27.997 16.973 1.00 . A A . 68 THR HB 1 1
12 22640 1 1 68 THR HG1 H -13.903 28.829 15.186 1.00 . A A . 68 THR HG1 1 1
12 22641 1 1 68 THR HG21 H -15.610 27.356 14.668 1.00 . A A . 68 THR HG21 1 1
12 22642 1 1 68 THR HG22 H -16.852 27.164 15.892 1.00 . A A . 68 THR HG22 1 1
12 22643 1 1 68 THR HG23 H -16.911 28.559 14.780 1.00 . A A . 68 THR HG23 1 1
12 22644 1 1 68 THR N N -16.943 29.018 18.294 1.00 . A A . 68 THR N 1 1
12 22645 1 1 68 THR O O -16.173 31.945 16.372 1.00 . A A . 68 THR O 1 1
12 22646 1 1 68 THR OG1 O -14.479 29.460 15.623 1.00 . A A . 68 THR OG1 1 1
12 22647 1 1 69 LEU C C -19.599 32.689 15.956 1.00 . A A . 69 LEU C 1 1
12 22648 1 1 69 LEU CA C -18.730 31.703 15.157 1.00 . A A . 69 LEU CA 1 1
12 22649 1 1 69 LEU CB C -19.511 30.939 14.065 1.00 . A A . 69 LEU CB 1 1
12 22650 1 1 69 LEU CD1 C -22.014 30.850 14.645 1.00 . A A . 69 LEU CD1 1 1
12 22651 1 1 69 LEU CD2 C -20.931 28.927 13.554 1.00 . A A . 69 LEU CD2 1 1
12 22652 1 1 69 LEU CG C -20.697 30.070 14.545 1.00 . A A . 69 LEU CG 1 1
12 22653 1 1 69 LEU H H -18.442 29.823 16.122 1.00 . A A . 69 LEU H 1 1
12 22654 1 1 69 LEU HA H -17.989 32.311 14.639 1.00 . A A . 69 LEU HA 1 1
12 22655 1 1 69 LEU HB2 H -19.869 31.651 13.321 1.00 . A A . 69 LEU HB2 1 1
12 22656 1 1 69 LEU HB3 H -18.791 30.297 13.556 1.00 . A A . 69 LEU HB3 1 1
12 22657 1 1 69 LEU HD11 H -22.280 31.262 13.672 1.00 . A A . 69 LEU HD11 1 1
12 22658 1 1 69 LEU HD12 H -22.807 30.177 14.974 1.00 . A A . 69 LEU HD12 1 1
12 22659 1 1 69 LEU HD13 H -21.939 31.659 15.370 1.00 . A A . 69 LEU HD13 1 1
12 22660 1 1 69 LEU HD21 H -21.770 28.312 13.883 1.00 . A A . 69 LEU HD21 1 1
12 22661 1 1 69 LEU HD22 H -21.143 29.324 12.562 1.00 . A A . 69 LEU HD22 1 1
12 22662 1 1 69 LEU HD23 H -20.043 28.297 13.504 1.00 . A A . 69 LEU HD23 1 1
12 22663 1 1 69 LEU HG H -20.470 29.634 15.518 1.00 . A A . 69 LEU HG 1 1
12 22664 1 1 69 LEU N N -18.009 30.725 15.986 1.00 . A A . 69 LEU N 1 1
12 22665 1 1 69 LEU O O -19.976 33.742 15.436 1.00 . A A . 69 LEU O 1 1
12 22666 1 1 70 CYS C C -19.847 34.387 18.679 1.00 . A A . 70 CYS C 1 1
12 22667 1 1 70 CYS CA C -20.689 33.220 18.117 1.00 . A A . 70 CYS CA 1 1
12 22668 1 1 70 CYS CB C -21.296 32.348 19.229 1.00 . A A . 70 CYS CB 1 1
12 22669 1 1 70 CYS H H -19.581 31.478 17.567 1.00 . A A . 70 CYS H 1 1
12 22670 1 1 70 CYS HA H -21.512 33.666 17.557 1.00 . A A . 70 CYS HA 1 1
12 22671 1 1 70 CYS HB2 H -20.502 31.843 19.778 1.00 . A A . 70 CYS HB2 1 1
12 22672 1 1 70 CYS HB3 H -21.849 32.974 19.928 1.00 . A A . 70 CYS HB3 1 1
12 22673 1 1 70 CYS HG H -23.316 31.982 18.028 1.00 . A A . 70 CYS HG 1 1
12 22674 1 1 70 CYS N N -19.916 32.362 17.213 1.00 . A A . 70 CYS N 1 1
12 22675 1 1 70 CYS O O -18.617 34.393 18.577 1.00 . A A . 70 CYS O 1 1
12 22676 1 1 70 CYS SG S -22.426 31.114 18.518 1.00 . A A . 70 CYS SG 1 1
12 22677 1 1 71 LYS C C -19.091 36.190 21.182 1.00 . A A . 71 LYS C 1 1
12 22678 1 1 71 LYS CA C -19.836 36.554 19.887 1.00 . A A . 71 LYS CA 1 1
12 22679 1 1 71 LYS CB C -20.856 37.697 20.075 1.00 . A A . 71 LYS CB 1 1
12 22680 1 1 71 LYS CD C -19.259 39.629 19.482 1.00 . A A . 71 LYS CD 1 1
12 22681 1 1 71 LYS CE C -18.758 41.030 19.856 1.00 . A A . 71 LYS CE 1 1
12 22682 1 1 71 LYS CG C -20.271 39.059 20.492 1.00 . A A . 71 LYS CG 1 1
12 22683 1 1 71 LYS H H -21.510 35.325 19.357 1.00 . A A . 71 LYS H 1 1
12 22684 1 1 71 LYS HA H -19.087 36.885 19.166 1.00 . A A . 71 LYS HA 1 1
12 22685 1 1 71 LYS HB2 H -21.395 37.840 19.138 1.00 . A A . 71 LYS HB2 1 1
12 22686 1 1 71 LYS HB3 H -21.584 37.395 20.828 1.00 . A A . 71 LYS HB3 1 1
12 22687 1 1 71 LYS HD2 H -18.401 38.967 19.375 1.00 . A A . 71 LYS HD2 1 1
12 22688 1 1 71 LYS HD3 H -19.747 39.698 18.508 1.00 . A A . 71 LYS HD3 1 1
12 22689 1 1 71 LYS HE2 H -18.136 41.389 19.037 1.00 . A A . 71 LYS HE2 1 1
12 22690 1 1 71 LYS HE3 H -19.608 41.706 19.940 1.00 . A A . 71 LYS HE3 1 1
12 22691 1 1 71 LYS HG2 H -21.097 39.765 20.582 1.00 . A A . 71 LYS HG2 1 1
12 22692 1 1 71 LYS HG3 H -19.809 38.969 21.475 1.00 . A A . 71 LYS HG3 1 1
12 22693 1 1 71 LYS HZ1 H -18.537 40.835 21.923 1.00 . A A . 71 LYS HZ1 1 1
12 22694 1 1 71 LYS HZ2 H -17.225 40.361 21.089 1.00 . A A . 71 LYS HZ2 1 1
12 22695 1 1 71 LYS HZ3 H -17.536 41.945 21.261 1.00 . A A . 71 LYS HZ3 1 1
12 22696 1 1 71 LYS N N -20.504 35.384 19.289 1.00 . A A . 71 LYS N 1 1
12 22697 1 1 71 LYS NZ N -17.968 41.044 21.115 1.00 . A A . 71 LYS NZ 1 1
12 22698 1 1 71 LYS O O -19.498 35.307 21.932 1.00 . A A . 71 LYS O 1 1
12 22699 1 1 72 SER C C -17.582 37.235 23.972 1.00 . A A . 72 SER C 1 1
12 22700 1 1 72 SER CA C -17.073 36.766 22.588 1.00 . A A . 72 SER CA 1 1
12 22701 1 1 72 SER CB C -15.804 37.513 22.195 1.00 . A A . 72 SER CB 1 1
12 22702 1 1 72 SER H H -17.768 37.644 20.807 1.00 . A A . 72 SER H 1 1
12 22703 1 1 72 SER HA H -16.822 35.710 22.684 1.00 . A A . 72 SER HA 1 1
12 22704 1 1 72 SER HB2 H -15.096 37.559 23.022 1.00 . A A . 72 SER HB2 1 1
12 22705 1 1 72 SER HB3 H -15.323 37.005 21.357 1.00 . A A . 72 SER HB3 1 1
12 22706 1 1 72 SER HG H -15.388 39.294 21.627 1.00 . A A . 72 SER HG 1 1
12 22707 1 1 72 SER N N -18.017 36.919 21.464 1.00 . A A . 72 SER N 1 1
12 22708 1 1 72 SER O O -16.796 37.639 24.835 1.00 . A A . 72 SER O 1 1
12 22709 1 1 72 SER OG O -16.201 38.812 21.793 1.00 . A A . 72 SER OG 1 1
12 22710 1 1 73 LYS C C -20.395 36.172 25.889 1.00 . A A . 73 LYS C 1 1
12 22711 1 1 73 LYS CA C -19.574 37.402 25.491 1.00 . A A . 73 LYS CA 1 1
12 22712 1 1 73 LYS CB C -20.466 38.656 25.422 1.00 . A A . 73 LYS CB 1 1
12 22713 1 1 73 LYS CD C -20.619 41.175 25.448 1.00 . A A . 73 LYS CD 1 1
12 22714 1 1 73 LYS CE C -19.831 42.486 25.546 1.00 . A A . 73 LYS CE 1 1
12 22715 1 1 73 LYS CG C -19.670 39.969 25.400 1.00 . A A . 73 LYS CG 1 1
12 22716 1 1 73 LYS H H -19.453 36.759 23.468 1.00 . A A . 73 LYS H 1 1
12 22717 1 1 73 LYS HA H -18.831 37.549 26.275 1.00 . A A . 73 LYS HA 1 1
12 22718 1 1 73 LYS HB2 H -21.103 38.600 24.539 1.00 . A A . 73 LYS HB2 1 1
12 22719 1 1 73 LYS HB3 H -21.112 38.671 26.299 1.00 . A A . 73 LYS HB3 1 1
12 22720 1 1 73 LYS HD2 H -21.237 41.186 24.550 1.00 . A A . 73 LYS HD2 1 1
12 22721 1 1 73 LYS HD3 H -21.268 41.088 26.321 1.00 . A A . 73 LYS HD3 1 1
12 22722 1 1 73 LYS HE2 H -19.194 42.442 26.429 1.00 . A A . 73 LYS HE2 1 1
12 22723 1 1 73 LYS HE3 H -19.182 42.573 24.675 1.00 . A A . 73 LYS HE3 1 1
12 22724 1 1 73 LYS HG2 H -19.012 39.998 26.268 1.00 . A A . 73 LYS HG2 1 1
12 22725 1 1 73 LYS HG3 H -19.064 40.018 24.494 1.00 . A A . 73 LYS HG3 1 1
12 22726 1 1 73 LYS HZ1 H -21.314 43.750 24.815 1.00 . A A . 73 LYS HZ1 1 1
12 22727 1 1 73 LYS HZ2 H -21.330 43.612 26.443 1.00 . A A . 73 LYS HZ2 1 1
12 22728 1 1 73 LYS HZ3 H -20.195 44.521 25.713 1.00 . A A . 73 LYS HZ3 1 1
12 22729 1 1 73 LYS N N -18.897 37.175 24.201 1.00 . A A . 73 LYS N 1 1
12 22730 1 1 73 LYS NZ N -20.728 43.666 25.634 1.00 . A A . 73 LYS NZ 1 1
12 22731 1 1 73 LYS O O -20.812 35.398 25.024 1.00 . A A . 73 LYS O 1 1
12 22732 1 1 74 LYS C C -22.945 35.018 27.222 1.00 . A A . 74 LYS C 1 1
12 22733 1 1 74 LYS CA C -21.494 34.894 27.711 1.00 . A A . 74 LYS CA 1 1
12 22734 1 1 74 LYS CB C -21.419 34.842 29.249 1.00 . A A . 74 LYS CB 1 1
12 22735 1 1 74 LYS CD C -19.546 33.091 29.472 1.00 . A A . 74 LYS CD 1 1
12 22736 1 1 74 LYS CE C -18.209 32.751 30.144 1.00 . A A . 74 LYS CE 1 1
12 22737 1 1 74 LYS CG C -20.032 34.509 29.827 1.00 . A A . 74 LYS CG 1 1
12 22738 1 1 74 LYS H H -20.315 36.687 27.838 1.00 . A A . 74 LYS H 1 1
12 22739 1 1 74 LYS HA H -21.104 33.956 27.317 1.00 . A A . 74 LYS HA 1 1
12 22740 1 1 74 LYS HB2 H -21.734 35.804 29.651 1.00 . A A . 74 LYS HB2 1 1
12 22741 1 1 74 LYS HB3 H -22.124 34.093 29.609 1.00 . A A . 74 LYS HB3 1 1
12 22742 1 1 74 LYS HD2 H -20.297 32.357 29.761 1.00 . A A . 74 LYS HD2 1 1
12 22743 1 1 74 LYS HD3 H -19.400 33.024 28.394 1.00 . A A . 74 LYS HD3 1 1
12 22744 1 1 74 LYS HE2 H -17.827 31.832 29.695 1.00 . A A . 74 LYS HE2 1 1
12 22745 1 1 74 LYS HE3 H -17.492 33.541 29.924 1.00 . A A . 74 LYS HE3 1 1
12 22746 1 1 74 LYS HG2 H -19.303 35.237 29.474 1.00 . A A . 74 LYS HG2 1 1
12 22747 1 1 74 LYS HG3 H -20.098 34.598 30.911 1.00 . A A . 74 LYS HG3 1 1
12 22748 1 1 74 LYS HZ1 H -17.440 32.315 32.019 1.00 . A A . 74 LYS HZ1 1 1
12 22749 1 1 74 LYS HZ2 H -18.648 33.403 32.074 1.00 . A A . 74 LYS HZ2 1 1
12 22750 1 1 74 LYS HZ3 H -18.977 31.818 31.837 1.00 . A A . 74 LYS HZ3 1 1
12 22751 1 1 74 LYS N N -20.667 35.998 27.188 1.00 . A A . 74 LYS N 1 1
12 22752 1 1 74 LYS NZ N -18.332 32.561 31.615 1.00 . A A . 74 LYS NZ 1 1
12 22753 1 1 74 LYS O O -23.644 35.979 27.545 1.00 . A A . 74 LYS O 1 1
12 22754 1 1 75 HIS C C -25.336 32.573 25.829 1.00 . A A . 75 HIS C 1 1
12 22755 1 1 75 HIS CA C -24.680 33.970 25.753 1.00 . A A . 75 HIS CA 1 1
12 22756 1 1 75 HIS CB C -24.465 34.393 24.288 1.00 . A A . 75 HIS CB 1 1
12 22757 1 1 75 HIS CD2 C -23.960 32.301 22.869 1.00 . A A . 75 HIS CD2 1 1
12 22758 1 1 75 HIS CE1 C -21.768 32.418 22.789 1.00 . A A . 75 HIS CE1 1 1
12 22759 1 1 75 HIS CG C -23.577 33.439 23.524 1.00 . A A . 75 HIS CG 1 1
12 22760 1 1 75 HIS H H -22.697 33.331 26.179 1.00 . A A . 75 HIS H 1 1
12 22761 1 1 75 HIS HA H -25.370 34.674 26.218 1.00 . A A . 75 HIS HA 1 1
12 22762 1 1 75 HIS HB2 H -25.429 34.459 23.784 1.00 . A A . 75 HIS HB2 1 1
12 22763 1 1 75 HIS HB3 H -24.015 35.385 24.267 1.00 . A A . 75 HIS HB3 1 1
12 22764 1 1 75 HIS HD1 H -21.619 34.213 23.847 1.00 . A A . 75 HIS HD1 1 1
12 22765 1 1 75 HIS HD2 H -24.975 31.946 22.765 1.00 . A A . 75 HIS HD2 1 1
12 22766 1 1 75 HIS HE1 H -20.729 32.200 22.595 1.00 . A A . 75 HIS HE1 1 1
12 22767 1 1 75 HIS N N -23.377 34.029 26.440 1.00 . A A . 75 HIS N 1 1
12 22768 1 1 75 HIS ND1 N -22.208 33.493 23.450 1.00 . A A . 75 HIS ND1 1 1
12 22769 1 1 75 HIS NE2 N -22.804 31.655 22.415 1.00 . A A . 75 HIS NE2 1 1
12 22770 1 1 75 HIS O O -26.384 32.332 25.228 1.00 . A A . 75 HIS O 1 1
12 22771 1 1 76 SER C C -26.079 29.549 27.046 1.00 . A A . 76 SER C 1 1
12 22772 1 1 76 SER CA C -24.852 30.175 26.361 1.00 . A A . 76 SER CA 1 1
12 22773 1 1 76 SER CB C -23.560 29.471 26.814 1.00 . A A . 76 SER CB 1 1
12 22774 1 1 76 SER H H -23.873 31.914 27.035 1.00 . A A . 76 SER H 1 1
12 22775 1 1 76 SER HA H -24.975 29.989 25.294 1.00 . A A . 76 SER HA 1 1
12 22776 1 1 76 SER HB2 H -23.519 29.442 27.903 1.00 . A A . 76 SER HB2 1 1
12 22777 1 1 76 SER HB3 H -23.554 28.452 26.425 1.00 . A A . 76 SER HB3 1 1
12 22778 1 1 76 SER HG H -22.379 30.082 25.426 1.00 . A A . 76 SER HG 1 1
12 22779 1 1 76 SER N N -24.702 31.629 26.532 1.00 . A A . 76 SER N 1 1
12 22780 1 1 76 SER O O -26.014 28.410 27.519 1.00 . A A . 76 SER O 1 1
12 22781 1 1 76 SER OG O -22.405 30.160 26.382 1.00 . A A . 76 SER OG 1 1
12 22782 1 1 77 LYS C C -28.947 28.471 27.144 1.00 . A A . 77 LYS C 1 1
12 22783 1 1 77 LYS CA C -28.472 29.814 27.718 1.00 . A A . 77 LYS CA 1 1
12 22784 1 1 77 LYS CB C -29.539 30.920 27.610 1.00 . A A . 77 LYS CB 1 1
12 22785 1 1 77 LYS CD C -30.995 32.395 26.092 1.00 . A A . 77 LYS CD 1 1
12 22786 1 1 77 LYS CE C -30.387 33.737 26.517 1.00 . A A . 77 LYS CE 1 1
12 22787 1 1 77 LYS CG C -29.988 31.237 26.170 1.00 . A A . 77 LYS CG 1 1
12 22788 1 1 77 LYS H H -27.193 31.168 26.653 1.00 . A A . 77 LYS H 1 1
12 22789 1 1 77 LYS HA H -28.280 29.653 28.779 1.00 . A A . 77 LYS HA 1 1
12 22790 1 1 77 LYS HB2 H -30.415 30.617 28.186 1.00 . A A . 77 LYS HB2 1 1
12 22791 1 1 77 LYS HB3 H -29.137 31.821 28.074 1.00 . A A . 77 LYS HB3 1 1
12 22792 1 1 77 LYS HD2 H -31.340 32.476 25.061 1.00 . A A . 77 LYS HD2 1 1
12 22793 1 1 77 LYS HD3 H -31.854 32.166 26.723 1.00 . A A . 77 LYS HD3 1 1
12 22794 1 1 77 LYS HE2 H -30.060 33.667 27.553 1.00 . A A . 77 LYS HE2 1 1
12 22795 1 1 77 LYS HE3 H -29.506 33.930 25.903 1.00 . A A . 77 LYS HE3 1 1
12 22796 1 1 77 LYS HG2 H -29.121 31.484 25.555 1.00 . A A . 77 LYS HG2 1 1
12 22797 1 1 77 LYS HG3 H -30.465 30.355 25.745 1.00 . A A . 77 LYS HG3 1 1
12 22798 1 1 77 LYS HZ1 H -32.171 34.710 26.954 1.00 . A A . 77 LYS HZ1 1 1
12 22799 1 1 77 LYS HZ2 H -30.940 35.731 26.648 1.00 . A A . 77 LYS HZ2 1 1
12 22800 1 1 77 LYS HZ3 H -31.667 34.952 25.418 1.00 . A A . 77 LYS HZ3 1 1
12 22801 1 1 77 LYS N N -27.209 30.266 27.107 1.00 . A A . 77 LYS N 1 1
12 22802 1 1 77 LYS NZ N -31.356 34.853 26.373 1.00 . A A . 77 LYS NZ 1 1
12 22803 1 1 77 LYS O O -28.800 28.219 25.950 1.00 . A A . 77 LYS O 1 1
12 22804 1 1 78 GLU C C -28.640 25.459 26.889 1.00 . A A . 78 GLU C 1 1
12 22805 1 1 78 GLU CA C -29.766 26.178 27.678 1.00 . A A . 78 GLU CA 1 1
12 22806 1 1 78 GLU CB C -31.159 26.039 27.028 1.00 . A A . 78 GLU CB 1 1
12 22807 1 1 78 GLU CD C -32.624 27.925 27.990 1.00 . A A . 78 GLU CD 1 1
12 22808 1 1 78 GLU CG C -32.328 26.414 27.950 1.00 . A A . 78 GLU CG 1 1
12 22809 1 1 78 GLU H H -29.599 27.893 28.953 1.00 . A A . 78 GLU H 1 1
12 22810 1 1 78 GLU HA H -29.817 25.644 28.627 1.00 . A A . 78 GLU HA 1 1
12 22811 1 1 78 GLU HB2 H -31.206 26.622 26.108 1.00 . A A . 78 GLU HB2 1 1
12 22812 1 1 78 GLU HB3 H -31.299 24.991 26.768 1.00 . A A . 78 GLU HB3 1 1
12 22813 1 1 78 GLU HG2 H -33.216 25.894 27.592 1.00 . A A . 78 GLU HG2 1 1
12 22814 1 1 78 GLU HG3 H -32.131 26.035 28.953 1.00 . A A . 78 GLU HG3 1 1
12 22815 1 1 78 GLU N N -29.453 27.585 28.002 1.00 . A A . 78 GLU N 1 1
12 22816 1 1 78 GLU O O -28.886 24.781 25.889 1.00 . A A . 78 GLU O 1 1
12 22817 1 1 78 GLU OE1 O -33.243 28.449 27.033 1.00 . A A . 78 GLU OE1 1 1
12 22818 1 1 78 GLU OE2 O -32.280 28.588 28.999 1.00 . A A . 78 GLU OE2 1 1
12 22819 1 1 79 ARG C C -25.942 25.581 25.262 1.00 . A A . 79 ARG C 1 1
12 22820 1 1 79 ARG CA C -26.147 25.100 26.713 1.00 . A A . 79 ARG CA 1 1
12 22821 1 1 79 ARG CB C -26.054 23.569 26.886 1.00 . A A . 79 ARG CB 1 1
12 22822 1 1 79 ARG CD C -26.168 21.570 28.460 1.00 . A A . 79 ARG CD 1 1
12 22823 1 1 79 ARG CG C -26.149 23.099 28.350 1.00 . A A . 79 ARG CG 1 1
12 22824 1 1 79 ARG CZ C -27.755 19.706 27.924 1.00 . A A . 79 ARG CZ 1 1
12 22825 1 1 79 ARG H H -27.271 26.214 28.153 1.00 . A A . 79 ARG H 1 1
12 22826 1 1 79 ARG HA H -25.309 25.531 27.260 1.00 . A A . 79 ARG HA 1 1
12 22827 1 1 79 ARG HB2 H -26.845 23.100 26.299 1.00 . A A . 79 ARG HB2 1 1
12 22828 1 1 79 ARG HB3 H -25.098 23.231 26.488 1.00 . A A . 79 ARG HB3 1 1
12 22829 1 1 79 ARG HD2 H -25.304 21.166 27.930 1.00 . A A . 79 ARG HD2 1 1
12 22830 1 1 79 ARG HD3 H -26.075 21.306 29.515 1.00 . A A . 79 ARG HD3 1 1
12 22831 1 1 79 ARG HE H -28.074 21.625 27.499 1.00 . A A . 79 ARG HE 1 1
12 22832 1 1 79 ARG HG2 H -25.285 23.480 28.897 1.00 . A A . 79 ARG HG2 1 1
12 22833 1 1 79 ARG HG3 H -27.051 23.490 28.823 1.00 . A A . 79 ARG HG3 1 1
12 22834 1 1 79 ARG HH11 H -26.117 19.051 28.875 1.00 . A A . 79 ARG HH11 1 1
12 22835 1 1 79 ARG HH12 H -27.275 17.814 28.435 1.00 . A A . 79 ARG HH12 1 1
12 22836 1 1 79 ARG HH21 H -29.500 20.006 26.970 1.00 . A A . 79 ARG HH21 1 1
12 22837 1 1 79 ARG HH22 H -29.156 18.353 27.412 1.00 . A A . 79 ARG HH22 1 1
12 22838 1 1 79 ARG N N -27.384 25.626 27.340 1.00 . A A . 79 ARG N 1 1
12 22839 1 1 79 ARG NE N -27.414 20.985 27.919 1.00 . A A . 79 ARG NE 1 1
12 22840 1 1 79 ARG NH1 N -26.992 18.783 28.451 1.00 . A A . 79 ARG NH1 1 1
12 22841 1 1 79 ARG NH2 N -28.886 19.325 27.397 1.00 . A A . 79 ARG NH2 1 1
12 22842 1 1 79 ARG O O -25.468 24.830 24.407 1.00 . A A . 79 ARG O 1 1
12 22843 1 1 80 CYS C C -27.631 26.896 22.887 1.00 . A A . 80 CYS C 1 1
12 22844 1 1 80 CYS CA C -26.493 27.525 23.733 1.00 . A A . 80 CYS CA 1 1
12 22845 1 1 80 CYS CB C -25.165 27.635 22.969 1.00 . A A . 80 CYS CB 1 1
12 22846 1 1 80 CYS H H -26.608 27.352 25.835 1.00 . A A . 80 CYS H 1 1
12 22847 1 1 80 CYS HA H -26.790 28.544 23.982 1.00 . A A . 80 CYS HA 1 1
12 22848 1 1 80 CYS HB2 H -24.398 28.056 23.619 1.00 . A A . 80 CYS HB2 1 1
12 22849 1 1 80 CYS HB3 H -24.841 26.646 22.644 1.00 . A A . 80 CYS HB3 1 1
12 22850 1 1 80 CYS HG H -25.745 29.786 22.165 1.00 . A A . 80 CYS HG 1 1
12 22851 1 1 80 CYS N N -26.283 26.851 25.021 1.00 . A A . 80 CYS N 1 1
12 22852 1 1 80 CYS O O -27.560 25.711 22.547 1.00 . A A . 80 CYS O 1 1
12 22853 1 1 80 CYS SG S -25.377 28.684 21.505 1.00 . A A . 80 CYS SG 1 1
12 22854 1 1 81 PRO C C -29.502 26.811 20.270 1.00 . A A . 81 PRO C 1 1
12 22855 1 1 81 PRO CA C -29.812 27.102 21.749 1.00 . A A . 81 PRO CA 1 1
12 22856 1 1 81 PRO CB C -30.911 28.159 21.898 1.00 . A A . 81 PRO CB 1 1
12 22857 1 1 81 PRO CD C -28.871 29.089 22.717 1.00 . A A . 81 PRO CD 1 1
12 22858 1 1 81 PRO CG C -30.132 29.473 21.945 1.00 . A A . 81 PRO CG 1 1
12 22859 1 1 81 PRO HA H -30.143 26.176 22.219 1.00 . A A . 81 PRO HA 1 1
12 22860 1 1 81 PRO HB2 H -31.624 28.137 21.075 1.00 . A A . 81 PRO HB2 1 1
12 22861 1 1 81 PRO HB3 H -31.425 28.013 22.848 1.00 . A A . 81 PRO HB3 1 1
12 22862 1 1 81 PRO HD2 H -28.025 29.676 22.359 1.00 . A A . 81 PRO HD2 1 1
12 22863 1 1 81 PRO HD3 H -29.032 29.277 23.779 1.00 . A A . 81 PRO HD3 1 1
12 22864 1 1 81 PRO HG2 H -29.868 29.782 20.934 1.00 . A A . 81 PRO HG2 1 1
12 22865 1 1 81 PRO HG3 H -30.691 30.260 22.451 1.00 . A A . 81 PRO HG3 1 1
12 22866 1 1 81 PRO N N -28.670 27.660 22.481 1.00 . A A . 81 PRO N 1 1
12 22867 1 1 81 PRO O O -30.137 25.955 19.652 1.00 . A A . 81 PRO O 1 1
12 22868 1 1 82 SER C C -27.366 26.440 17.712 1.00 . A A . 82 SER C 1 1
12 22869 1 1 82 SER CA C -28.249 27.567 18.253 1.00 . A A . 82 SER CA 1 1
12 22870 1 1 82 SER CB C -27.608 28.910 17.929 1.00 . A A . 82 SER CB 1 1
12 22871 1 1 82 SER H H -28.104 28.247 20.252 1.00 . A A . 82 SER H 1 1
12 22872 1 1 82 SER HA H -29.197 27.529 17.714 1.00 . A A . 82 SER HA 1 1
12 22873 1 1 82 SER HB2 H -26.617 28.969 18.379 1.00 . A A . 82 SER HB2 1 1
12 22874 1 1 82 SER HB3 H -27.517 29.040 16.851 1.00 . A A . 82 SER HB3 1 1
12 22875 1 1 82 SER HG H -28.051 30.753 18.270 1.00 . A A . 82 SER HG 1 1
12 22876 1 1 82 SER N N -28.524 27.514 19.697 1.00 . A A . 82 SER N 1 1
12 22877 1 1 82 SER O O -27.154 26.356 16.498 1.00 . A A . 82 SER O 1 1
12 22878 1 1 82 SER OG O -28.452 29.904 18.471 1.00 . A A . 82 SER OG 1 1
12 22879 1 1 83 ILE C C -26.702 23.343 17.472 1.00 . A A . 83 ILE C 1 1
12 22880 1 1 83 ILE CA C -25.944 24.475 18.197 1.00 . A A . 83 ILE CA 1 1
12 22881 1 1 83 ILE CB C -25.106 24.005 19.408 1.00 . A A . 83 ILE CB 1 1
12 22882 1 1 83 ILE CD1 C -22.850 22.933 20.047 1.00 . A A . 83 ILE CD1 1 1
12 22883 1 1 83 ILE CG1 C -23.881 23.187 18.942 1.00 . A A . 83 ILE CG1 1 1
12 22884 1 1 83 ILE CG2 C -25.951 23.240 20.440 1.00 . A A . 83 ILE CG2 1 1
12 22885 1 1 83 ILE H H -27.060 25.696 19.562 1.00 . A A . 83 ILE H 1 1
12 22886 1 1 83 ILE HA H -25.240 24.888 17.474 1.00 . A A . 83 ILE HA 1 1
12 22887 1 1 83 ILE HB H -24.724 24.902 19.895 1.00 . A A . 83 ILE HB 1 1
12 22888 1 1 83 ILE HD11 H -21.982 22.432 19.617 1.00 . A A . 83 ILE HD11 1 1
12 22889 1 1 83 ILE HD12 H -22.531 23.879 20.484 1.00 . A A . 83 ILE HD12 1 1
12 22890 1 1 83 ILE HD13 H -23.273 22.295 20.823 1.00 . A A . 83 ILE HD13 1 1
12 22891 1 1 83 ILE HG12 H -24.205 22.226 18.544 1.00 . A A . 83 ILE HG12 1 1
12 22892 1 1 83 ILE HG13 H -23.377 23.734 18.145 1.00 . A A . 83 ILE HG13 1 1
12 22893 1 1 83 ILE HG21 H -26.226 22.259 20.051 1.00 . A A . 83 ILE HG21 1 1
12 22894 1 1 83 ILE HG22 H -25.384 23.111 21.362 1.00 . A A . 83 ILE HG22 1 1
12 22895 1 1 83 ILE HG23 H -26.856 23.797 20.678 1.00 . A A . 83 ILE HG23 1 1
12 22896 1 1 83 ILE N N -26.829 25.581 18.584 1.00 . A A . 83 ILE N 1 1
12 22897 1 1 83 ILE O O -27.895 23.117 17.701 1.00 . A A . 83 ILE O 1 1
12 22898 1 1 84 TRP C C -26.797 20.251 16.320 1.00 . A A . 84 TRP C 1 1
12 22899 1 1 84 TRP CA C -26.569 21.631 15.664 1.00 . A A . 84 TRP CA 1 1
12 22900 1 1 84 TRP CB C -25.684 21.554 14.409 1.00 . A A . 84 TRP CB 1 1
12 22901 1 1 84 TRP CD1 C -23.600 20.150 14.744 1.00 . A A . 84 TRP CD1 1 1
12 22902 1 1 84 TRP CD2 C -23.181 22.347 14.889 1.00 . A A . 84 TRP CD2 1 1
12 22903 1 1 84 TRP CE2 C -21.948 21.672 15.131 1.00 . A A . 84 TRP CE2 1 1
12 22904 1 1 84 TRP CE3 C -23.158 23.758 14.936 1.00 . A A . 84 TRP CE3 1 1
12 22905 1 1 84 TRP CG C -24.221 21.346 14.660 1.00 . A A . 84 TRP CG 1 1
12 22906 1 1 84 TRP CH2 C -20.774 23.755 15.475 1.00 . A A . 84 TRP CH2 1 1
12 22907 1 1 84 TRP CZ2 C -20.758 22.352 15.419 1.00 . A A . 84 TRP CZ2 1 1
12 22908 1 1 84 TRP CZ3 C -21.970 24.452 15.230 1.00 . A A . 84 TRP CZ3 1 1
12 22909 1 1 84 TRP H H -25.030 22.865 16.455 1.00 . A A . 84 TRP H 1 1
12 22910 1 1 84 TRP HA H -27.550 21.974 15.336 1.00 . A A . 84 TRP HA 1 1
12 22911 1 1 84 TRP HB2 H -26.045 20.762 13.754 1.00 . A A . 84 TRP HB2 1 1
12 22912 1 1 84 TRP HB3 H -25.793 22.489 13.860 1.00 . A A . 84 TRP HB3 1 1
12 22913 1 1 84 TRP HD1 H -24.085 19.191 14.632 1.00 . A A . 84 TRP HD1 1 1
12 22914 1 1 84 TRP HE1 H -21.606 19.576 15.118 1.00 . A A . 84 TRP HE1 1 1
12 22915 1 1 84 TRP HE3 H -24.066 24.307 14.740 1.00 . A A . 84 TRP HE3 1 1
12 22916 1 1 84 TRP HH2 H -19.869 24.298 15.702 1.00 . A A . 84 TRP HH2 1 1
12 22917 1 1 84 TRP HZ2 H -19.845 21.804 15.598 1.00 . A A . 84 TRP HZ2 1 1
12 22918 1 1 84 TRP HZ3 H -21.974 25.532 15.268 1.00 . A A . 84 TRP HZ3 1 1
12 22919 1 1 84 TRP N N -26.011 22.651 16.564 1.00 . A A . 84 TRP N 1 1
12 22920 1 1 84 TRP NE1 N -22.261 20.338 15.011 1.00 . A A . 84 TRP NE1 1 1
12 22921 1 1 84 TRP O O -26.372 19.989 17.451 1.00 . A A . 84 TRP O 1 1
12 22922 1 1 85 ARG C C -26.760 17.105 16.398 1.00 . A A . 85 ARG C 1 1
12 22923 1 1 85 ARG CA C -27.934 18.020 16.009 1.00 . A A . 85 ARG CA 1 1
12 22924 1 1 85 ARG CB C -28.787 17.422 14.870 1.00 . A A . 85 ARG CB 1 1
12 22925 1 1 85 ARG CD C -30.325 15.565 14.035 1.00 . A A . 85 ARG CD 1 1
12 22926 1 1 85 ARG CG C -29.451 16.072 15.195 1.00 . A A . 85 ARG CG 1 1
12 22927 1 1 85 ARG CZ C -32.817 15.990 14.133 1.00 . A A . 85 ARG CZ 1 1
12 22928 1 1 85 ARG H H -27.787 19.676 14.673 1.00 . A A . 85 ARG H 1 1
12 22929 1 1 85 ARG HA H -28.567 18.129 16.890 1.00 . A A . 85 ARG HA 1 1
12 22930 1 1 85 ARG HB2 H -29.570 18.139 14.623 1.00 . A A . 85 ARG HB2 1 1
12 22931 1 1 85 ARG HB3 H -28.158 17.298 13.989 1.00 . A A . 85 ARG HB3 1 1
12 22932 1 1 85 ARG HD2 H -29.744 15.624 13.115 1.00 . A A . 85 ARG HD2 1 1
12 22933 1 1 85 ARG HD3 H -30.553 14.511 14.198 1.00 . A A . 85 ARG HD3 1 1
12 22934 1 1 85 ARG HE H -31.453 17.295 13.520 1.00 . A A . 85 ARG HE 1 1
12 22935 1 1 85 ARG HG2 H -28.677 15.328 15.380 1.00 . A A . 85 ARG HG2 1 1
12 22936 1 1 85 ARG HG3 H -30.067 16.175 16.088 1.00 . A A . 85 ARG HG3 1 1
12 22937 1 1 85 ARG HH11 H -32.426 14.108 14.707 1.00 . A A . 85 ARG HH11 1 1
12 22938 1 1 85 ARG HH12 H -34.109 14.560 14.744 1.00 . A A . 85 ARG HH12 1 1
12 22939 1 1 85 ARG HH21 H -33.608 17.765 13.614 1.00 . A A . 85 ARG HH21 1 1
12 22940 1 1 85 ARG HH22 H -34.745 16.549 14.142 1.00 . A A . 85 ARG HH22 1 1
12 22941 1 1 85 ARG N N -27.502 19.371 15.593 1.00 . A A . 85 ARG N 1 1
12 22942 1 1 85 ARG NE N -31.566 16.357 13.879 1.00 . A A . 85 ARG NE 1 1
12 22943 1 1 85 ARG NH1 N -33.145 14.804 14.568 1.00 . A A . 85 ARG NH1 1 1
12 22944 1 1 85 ARG NH2 N -33.795 16.831 13.950 1.00 . A A . 85 ARG NH2 1 1
12 22945 1 1 85 ARG O O -25.688 17.165 15.791 1.00 . A A . 85 ARG O 1 1
12 22946 1 1 86 ALA C C -26.326 13.825 17.617 1.00 . A A . 86 ALA C 1 1
12 22947 1 1 86 ALA CA C -26.008 15.301 17.941 1.00 . A A . 86 ALA CA 1 1
12 22948 1 1 86 ALA CB C -25.909 15.561 19.449 1.00 . A A . 86 ALA CB 1 1
12 22949 1 1 86 ALA H H -27.911 16.237 17.803 1.00 . A A . 86 ALA H 1 1
12 22950 1 1 86 ALA HA H -25.029 15.513 17.512 1.00 . A A . 86 ALA HA 1 1
12 22951 1 1 86 ALA HB1 H -25.668 16.610 19.627 1.00 . A A . 86 ALA HB1 1 1
12 22952 1 1 86 ALA HB2 H -26.858 15.325 19.931 1.00 . A A . 86 ALA HB2 1 1
12 22953 1 1 86 ALA HB3 H -25.120 14.949 19.886 1.00 . A A . 86 ALA HB3 1 1
12 22954 1 1 86 ALA N N -26.991 16.239 17.387 1.00 . A A . 86 ALA N 1 1
12 22955 1 1 86 ALA O O -27.418 13.489 17.152 1.00 . A A . 86 ALA O 1 1
12 22956 1 1 87 TYR C C -26.625 10.740 18.223 1.00 . A A . 87 TYR C 1 1
12 22957 1 1 87 TYR CA C -25.450 11.494 17.569 1.00 . A A . 87 TYR CA 1 1
12 22958 1 1 87 TYR CB C -24.106 10.828 17.912 1.00 . A A . 87 TYR CB 1 1
12 22959 1 1 87 TYR CD1 C -23.093 11.942 19.953 1.00 . A A . 87 TYR CD1 1 1
12 22960 1 1 87 TYR CD2 C -24.059 9.716 20.191 1.00 . A A . 87 TYR CD2 1 1
12 22961 1 1 87 TYR CE1 C -22.778 11.953 21.320 1.00 . A A . 87 TYR CE1 1 1
12 22962 1 1 87 TYR CE2 C -23.730 9.715 21.560 1.00 . A A . 87 TYR CE2 1 1
12 22963 1 1 87 TYR CG C -23.746 10.828 19.387 1.00 . A A . 87 TYR CG 1 1
12 22964 1 1 87 TYR CZ C -23.095 10.846 22.125 1.00 . A A . 87 TYR CZ 1 1
12 22965 1 1 87 TYR H H -24.517 13.266 18.306 1.00 . A A . 87 TYR H 1 1
12 22966 1 1 87 TYR HA H -25.586 11.410 16.490 1.00 . A A . 87 TYR HA 1 1
12 22967 1 1 87 TYR HB2 H -24.131 9.799 17.556 1.00 . A A . 87 TYR HB2 1 1
12 22968 1 1 87 TYR HB3 H -23.314 11.333 17.361 1.00 . A A . 87 TYR HB3 1 1
12 22969 1 1 87 TYR HD1 H -22.821 12.791 19.344 1.00 . A A . 87 TYR HD1 1 1
12 22970 1 1 87 TYR HD2 H -24.554 8.859 19.758 1.00 . A A . 87 TYR HD2 1 1
12 22971 1 1 87 TYR HE1 H -22.283 12.800 21.771 1.00 . A A . 87 TYR HE1 1 1
12 22972 1 1 87 TYR HE2 H -23.974 8.860 22.172 1.00 . A A . 87 TYR HE2 1 1
12 22973 1 1 87 TYR HH H -23.012 10.104 23.897 1.00 . A A . 87 TYR HH 1 1
12 22974 1 1 87 TYR N N -25.379 12.927 17.904 1.00 . A A . 87 TYR N 1 1
12 22975 1 1 87 TYR O O -27.136 9.782 17.644 1.00 . A A . 87 TYR O 1 1
12 22976 1 1 87 TYR OH O -22.764 10.908 23.436 1.00 . A A . 87 TYR OH 1 1
12 22977 1 1 88 ILE C C -29.646 11.009 19.348 1.00 . A A . 88 ILE C 1 1
12 22978 1 1 88 ILE CA C -28.313 10.659 20.050 1.00 . A A . 88 ILE CA 1 1
12 22979 1 1 88 ILE CB C -28.343 11.041 21.550 1.00 . A A . 88 ILE CB 1 1
12 22980 1 1 88 ILE CD1 C -26.809 13.134 22.025 1.00 . A A . 88 ILE CD1 1 1
12 22981 1 1 88 ILE CG1 C -28.223 12.562 21.831 1.00 . A A . 88 ILE CG1 1 1
12 22982 1 1 88 ILE CG2 C -27.318 10.209 22.337 1.00 . A A . 88 ILE CG2 1 1
12 22983 1 1 88 ILE H H -26.626 11.966 19.823 1.00 . A A . 88 ILE H 1 1
12 22984 1 1 88 ILE HA H -28.248 9.572 20.004 1.00 . A A . 88 ILE HA 1 1
12 22985 1 1 88 ILE HB H -29.319 10.738 21.929 1.00 . A A . 88 ILE HB 1 1
12 22986 1 1 88 ILE HD11 H -26.176 12.935 21.161 1.00 . A A . 88 ILE HD11 1 1
12 22987 1 1 88 ILE HD12 H -26.879 14.212 22.172 1.00 . A A . 88 ILE HD12 1 1
12 22988 1 1 88 ILE HD13 H -26.347 12.704 22.915 1.00 . A A . 88 ILE HD13 1 1
12 22989 1 1 88 ILE HG12 H -28.714 13.116 21.032 1.00 . A A . 88 ILE HG12 1 1
12 22990 1 1 88 ILE HG13 H -28.776 12.768 22.748 1.00 . A A . 88 ILE HG13 1 1
12 22991 1 1 88 ILE HG21 H -26.306 10.421 21.992 1.00 . A A . 88 ILE HG21 1 1
12 22992 1 1 88 ILE HG22 H -27.395 10.442 23.399 1.00 . A A . 88 ILE HG22 1 1
12 22993 1 1 88 ILE HG23 H -27.525 9.147 22.204 1.00 . A A . 88 ILE HG23 1 1
12 22994 1 1 88 ILE N N -27.115 11.201 19.380 1.00 . A A . 88 ILE N 1 1
12 22995 1 1 88 ILE O O -30.696 10.482 19.722 1.00 . A A . 88 ILE O 1 1
12 22996 1 1 89 LEU C C -30.654 12.088 16.032 1.00 . A A . 89 LEU C 1 1
12 22997 1 1 89 LEU CA C -30.769 12.354 17.551 1.00 . A A . 89 LEU CA 1 1
12 22998 1 1 89 LEU CB C -30.943 13.862 17.844 1.00 . A A . 89 LEU CB 1 1
12 22999 1 1 89 LEU CD1 C -31.292 15.745 19.451 1.00 . A A . 89 LEU CD1 1 1
12 23000 1 1 89 LEU CD2 C -32.731 13.736 19.654 1.00 . A A . 89 LEU CD2 1 1
12 23001 1 1 89 LEU CG C -31.328 14.225 19.291 1.00 . A A . 89 LEU CG 1 1
12 23002 1 1 89 LEU H H -28.720 12.280 18.096 1.00 . A A . 89 LEU H 1 1
12 23003 1 1 89 LEU HA H -31.669 11.829 17.872 1.00 . A A . 89 LEU HA 1 1
12 23004 1 1 89 LEU HB2 H -30.005 14.361 17.600 1.00 . A A . 89 LEU HB2 1 1
12 23005 1 1 89 LEU HB3 H -31.711 14.266 17.186 1.00 . A A . 89 LEU HB3 1 1
12 23006 1 1 89 LEU HD11 H -30.286 16.114 19.247 1.00 . A A . 89 LEU HD11 1 1
12 23007 1 1 89 LEU HD12 H -31.992 16.214 18.759 1.00 . A A . 89 LEU HD12 1 1
12 23008 1 1 89 LEU HD13 H -31.559 16.018 20.471 1.00 . A A . 89 LEU HD13 1 1
12 23009 1 1 89 LEU HD21 H -33.461 14.125 18.942 1.00 . A A . 89 LEU HD21 1 1
12 23010 1 1 89 LEU HD22 H -32.763 12.646 19.646 1.00 . A A . 89 LEU HD22 1 1
12 23011 1 1 89 LEU HD23 H -32.993 14.079 20.657 1.00 . A A . 89 LEU HD23 1 1
12 23012 1 1 89 LEU HG H -30.611 13.792 19.989 1.00 . A A . 89 LEU HG 1 1
12 23013 1 1 89 LEU N N -29.615 11.869 18.322 1.00 . A A . 89 LEU N 1 1
12 23014 1 1 89 LEU O O -31.504 12.552 15.270 1.00 . A A . 89 LEU O 1 1
12 23015 1 1 90 VAL C C -30.293 10.240 13.405 1.00 . A A . 90 VAL C 1 1
12 23016 1 1 90 VAL CA C -29.330 11.205 14.120 1.00 . A A . 90 VAL CA 1 1
12 23017 1 1 90 VAL CB C -27.849 10.821 13.907 1.00 . A A . 90 VAL CB 1 1
12 23018 1 1 90 VAL CG1 C -27.537 9.356 14.233 1.00 . A A . 90 VAL CG1 1 1
12 23019 1 1 90 VAL CG2 C -27.384 11.119 12.477 1.00 . A A . 90 VAL CG2 1 1
12 23020 1 1 90 VAL H H -28.954 11.010 16.231 1.00 . A A . 90 VAL H 1 1
12 23021 1 1 90 VAL HA H -29.471 12.178 13.651 1.00 . A A . 90 VAL HA 1 1
12 23022 1 1 90 VAL HB H -27.249 11.444 14.569 1.00 . A A . 90 VAL HB 1 1
12 23023 1 1 90 VAL HG11 H -27.899 9.105 15.231 1.00 . A A . 90 VAL HG11 1 1
12 23024 1 1 90 VAL HG12 H -28.004 8.693 13.504 1.00 . A A . 90 VAL HG12 1 1
12 23025 1 1 90 VAL HG13 H -26.459 9.200 14.203 1.00 . A A . 90 VAL HG13 1 1
12 23026 1 1 90 VAL HG21 H -27.912 10.489 11.761 1.00 . A A . 90 VAL HG21 1 1
12 23027 1 1 90 VAL HG22 H -27.568 12.166 12.237 1.00 . A A . 90 VAL HG22 1 1
12 23028 1 1 90 VAL HG23 H -26.314 10.928 12.391 1.00 . A A . 90 VAL HG23 1 1
12 23029 1 1 90 VAL N N -29.618 11.376 15.563 1.00 . A A . 90 VAL N 1 1
12 23030 1 1 90 VAL O O -30.575 10.423 12.222 1.00 . A A . 90 VAL O 1 1
12 23031 1 1 91 ASP C C -31.562 7.626 12.307 1.00 . A A . 91 ASP C 1 1
12 23032 1 1 91 ASP CA C -31.865 8.299 13.670 1.00 . A A . 91 ASP CA 1 1
12 23033 1 1 91 ASP CB C -33.250 8.965 13.752 1.00 . A A . 91 ASP CB 1 1
12 23034 1 1 91 ASP CG C -34.418 7.983 13.529 1.00 . A A . 91 ASP CG 1 1
12 23035 1 1 91 ASP H H -30.555 9.195 15.097 1.00 . A A . 91 ASP H 1 1
12 23036 1 1 91 ASP HA H -31.869 7.487 14.397 1.00 . A A . 91 ASP HA 1 1
12 23037 1 1 91 ASP HB2 H -33.365 9.412 14.740 1.00 . A A . 91 ASP HB2 1 1
12 23038 1 1 91 ASP HB3 H -33.300 9.772 13.020 1.00 . A A . 91 ASP HB3 1 1
12 23039 1 1 91 ASP N N -30.836 9.251 14.129 1.00 . A A . 91 ASP N 1 1
12 23040 1 1 91 ASP O O -32.354 7.691 11.362 1.00 . A A . 91 ASP O 1 1
12 23041 1 1 91 ASP OD1 O -34.350 6.827 14.012 1.00 . A A . 91 ASP OD1 1 1
12 23042 1 1 91 ASP OD2 O -35.437 8.384 12.915 1.00 . A A . 91 ASP OD2 1 1
12 23043 1 1 92 ASP C C -29.369 4.878 11.311 1.00 . A A . 92 ASP C 1 1
12 23044 1 1 92 ASP CA C -29.927 6.279 10.989 1.00 . A A . 92 ASP CA 1 1
12 23045 1 1 92 ASP CB C -28.890 7.151 10.262 1.00 . A A . 92 ASP CB 1 1
12 23046 1 1 92 ASP CG C -28.450 6.562 8.910 1.00 . A A . 92 ASP CG 1 1
12 23047 1 1 92 ASP H H -29.788 6.960 13.005 1.00 . A A . 92 ASP H 1 1
12 23048 1 1 92 ASP HA H -30.771 6.139 10.315 1.00 . A A . 92 ASP HA 1 1
12 23049 1 1 92 ASP HB2 H -29.317 8.137 10.086 1.00 . A A . 92 ASP HB2 1 1
12 23050 1 1 92 ASP HB3 H -28.022 7.277 10.909 1.00 . A A . 92 ASP HB3 1 1
12 23051 1 1 92 ASP N N -30.393 6.985 12.196 1.00 . A A . 92 ASP N 1 1
12 23052 1 1 92 ASP O O -28.741 4.669 12.355 1.00 . A A . 92 ASP O 1 1
12 23053 1 1 92 ASP OD1 O -29.322 6.104 8.133 1.00 . A A . 92 ASP OD1 1 1
12 23054 1 1 92 ASP OD2 O -27.232 6.582 8.610 1.00 . A A . 92 ASP OD2 1 1
12 23055 1 1 93 ASN C C -27.684 2.319 10.270 1.00 . A A . 93 ASN C 1 1
12 23056 1 1 93 ASN CA C -29.181 2.513 10.582 1.00 . A A . 93 ASN CA 1 1
12 23057 1 1 93 ASN CB C -30.066 1.604 9.706 1.00 . A A . 93 ASN CB 1 1
12 23058 1 1 93 ASN CG C -31.541 1.671 10.073 1.00 . A A . 93 ASN CG 1 1
12 23059 1 1 93 ASN H H -30.070 4.160 9.561 1.00 . A A . 93 ASN H 1 1
12 23060 1 1 93 ASN HA H -29.340 2.230 11.622 1.00 . A A . 93 ASN HA 1 1
12 23061 1 1 93 ASN HB2 H -29.953 1.886 8.659 1.00 . A A . 93 ASN HB2 1 1
12 23062 1 1 93 ASN HB3 H -29.731 0.573 9.810 1.00 . A A . 93 ASN HB3 1 1
12 23063 1 1 93 ASN HD21 H -31.325 0.370 11.612 1.00 . A A . 93 ASN HD21 1 1
12 23064 1 1 93 ASN HD22 H -32.942 1.007 11.338 1.00 . A A . 93 ASN HD22 1 1
12 23065 1 1 93 ASN N N -29.597 3.910 10.418 1.00 . A A . 93 ASN N 1 1
12 23066 1 1 93 ASN ND2 N -31.963 0.960 11.097 1.00 . A A . 93 ASN ND2 1 1
12 23067 1 1 93 ASN O O -27.177 2.822 9.263 1.00 . A A . 93 ASN O 1 1
12 23068 1 1 93 ASN OD1 O -32.330 2.369 9.452 1.00 . A A . 93 ASN OD1 1 1
12 23069 1 1 94 GLU C C -25.271 -0.164 10.423 1.00 . A A . 94 GLU C 1 1
12 23070 1 1 94 GLU CA C -25.545 1.252 10.966 1.00 . A A . 94 GLU CA 1 1
12 23071 1 1 94 GLU CB C -24.804 1.533 12.288 1.00 . A A . 94 GLU CB 1 1
12 23072 1 1 94 GLU CD C -24.439 0.971 14.733 1.00 . A A . 94 GLU CD 1 1
12 23073 1 1 94 GLU CG C -25.172 0.581 13.434 1.00 . A A . 94 GLU CG 1 1
12 23074 1 1 94 GLU H H -27.462 1.141 11.896 1.00 . A A . 94 GLU H 1 1
12 23075 1 1 94 GLU HA H -25.120 1.944 10.239 1.00 . A A . 94 GLU HA 1 1
12 23076 1 1 94 GLU HB2 H -23.733 1.464 12.107 1.00 . A A . 94 GLU HB2 1 1
12 23077 1 1 94 GLU HB3 H -25.025 2.555 12.598 1.00 . A A . 94 GLU HB3 1 1
12 23078 1 1 94 GLU HG2 H -26.249 0.608 13.596 1.00 . A A . 94 GLU HG2 1 1
12 23079 1 1 94 GLU HG3 H -24.905 -0.439 13.158 1.00 . A A . 94 GLU HG3 1 1
12 23080 1 1 94 GLU N N -26.981 1.552 11.109 1.00 . A A . 94 GLU N 1 1
12 23081 1 1 94 GLU O O -26.108 -1.066 10.537 1.00 . A A . 94 GLU O 1 1
12 23082 1 1 94 GLU OE1 O -23.249 0.603 14.900 1.00 . A A . 94 GLU OE1 1 1
12 23083 1 1 94 GLU OE2 O -25.047 1.642 15.603 1.00 . A A . 94 GLU OE2 1 1
12 23084 1 1 95 LYS C C -23.166 -2.597 10.412 1.00 . A A . 95 LYS C 1 1
12 23085 1 1 95 LYS CA C -23.638 -1.662 9.292 1.00 . A A . 95 LYS CA 1 1
12 23086 1 1 95 LYS CB C -22.530 -1.450 8.244 1.00 . A A . 95 LYS CB 1 1
12 23087 1 1 95 LYS CD C -21.845 -0.457 6.025 1.00 . A A . 95 LYS CD 1 1
12 23088 1 1 95 LYS CE C -22.261 0.357 4.795 1.00 . A A . 95 LYS CE 1 1
12 23089 1 1 95 LYS CG C -22.993 -0.628 7.031 1.00 . A A . 95 LYS CG 1 1
12 23090 1 1 95 LYS H H -23.432 0.402 9.808 1.00 . A A . 95 LYS H 1 1
12 23091 1 1 95 LYS HA H -24.482 -2.138 8.793 1.00 . A A . 95 LYS HA 1 1
12 23092 1 1 95 LYS HB2 H -21.682 -0.950 8.712 1.00 . A A . 95 LYS HB2 1 1
12 23093 1 1 95 LYS HB3 H -22.194 -2.426 7.893 1.00 . A A . 95 LYS HB3 1 1
12 23094 1 1 95 LYS HD2 H -20.995 0.022 6.510 1.00 . A A . 95 LYS HD2 1 1
12 23095 1 1 95 LYS HD3 H -21.528 -1.444 5.688 1.00 . A A . 95 LYS HD3 1 1
12 23096 1 1 95 LYS HE2 H -21.472 0.269 4.049 1.00 . A A . 95 LYS HE2 1 1
12 23097 1 1 95 LYS HE3 H -23.163 -0.085 4.368 1.00 . A A . 95 LYS HE3 1 1
12 23098 1 1 95 LYS HG2 H -23.822 -1.141 6.545 1.00 . A A . 95 LYS HG2 1 1
12 23099 1 1 95 LYS HG3 H -23.330 0.354 7.364 1.00 . A A . 95 LYS HG3 1 1
12 23100 1 1 95 LYS HZ1 H -21.658 2.219 5.492 1.00 . A A . 95 LYS HZ1 1 1
12 23101 1 1 95 LYS HZ2 H -22.730 2.306 4.273 1.00 . A A . 95 LYS HZ2 1 1
12 23102 1 1 95 LYS HZ3 H -23.243 1.915 5.766 1.00 . A A . 95 LYS HZ3 1 1
12 23103 1 1 95 LYS N N -24.084 -0.367 9.837 1.00 . A A . 95 LYS N 1 1
12 23104 1 1 95 LYS NZ N -22.489 1.793 5.107 1.00 . A A . 95 LYS NZ 1 1
12 23105 1 1 95 LYS O O -22.323 -2.209 11.225 1.00 . A A . 95 LYS O 1 1
12 23106 1 1 96 ALA C C -23.093 -6.243 10.968 1.00 . A A . 96 ALA C 1 1
12 23107 1 1 96 ALA CA C -23.415 -4.820 11.486 1.00 . A A . 96 ALA CA 1 1
12 23108 1 1 96 ALA CB C -24.607 -4.818 12.454 1.00 . A A . 96 ALA CB 1 1
12 23109 1 1 96 ALA H H -24.427 -4.027 9.774 1.00 . A A . 96 ALA H 1 1
12 23110 1 1 96 ALA HA H -22.535 -4.508 12.050 1.00 . A A . 96 ALA HA 1 1
12 23111 1 1 96 ALA HB1 H -24.767 -3.815 12.845 1.00 . A A . 96 ALA HB1 1 1
12 23112 1 1 96 ALA HB2 H -25.508 -5.150 11.936 1.00 . A A . 96 ALA HB2 1 1
12 23113 1 1 96 ALA HB3 H -24.407 -5.490 13.288 1.00 . A A . 96 ALA HB3 1 1
12 23114 1 1 96 ALA N N -23.691 -3.824 10.438 1.00 . A A . 96 ALA N 1 1
12 23115 1 1 96 ALA O O -22.834 -7.146 11.769 1.00 . A A . 96 ALA O 1 1
12 23116 1 1 97 LYS C C -21.367 -8.031 8.746 1.00 . A A . 97 LYS C 1 1
12 23117 1 1 97 LYS CA C -22.867 -7.779 9.014 1.00 . A A . 97 LYS CA 1 1
12 23118 1 1 97 LYS CB C -23.690 -7.900 7.718 1.00 . A A . 97 LYS CB 1 1
12 23119 1 1 97 LYS CD C -26.054 -7.983 6.720 1.00 . A A . 97 LYS CD 1 1
12 23120 1 1 97 LYS CE C -25.818 -9.188 5.799 1.00 . A A . 97 LYS CE 1 1
12 23121 1 1 97 LYS CG C -25.201 -7.969 8.000 1.00 . A A . 97 LYS CG 1 1
12 23122 1 1 97 LYS H H -23.259 -5.672 9.038 1.00 . A A . 97 LYS H 1 1
12 23123 1 1 97 LYS HA H -23.226 -8.547 9.700 1.00 . A A . 97 LYS HA 1 1
12 23124 1 1 97 LYS HB2 H -23.476 -7.046 7.074 1.00 . A A . 97 LYS HB2 1 1
12 23125 1 1 97 LYS HB3 H -23.386 -8.804 7.194 1.00 . A A . 97 LYS HB3 1 1
12 23126 1 1 97 LYS HD2 H -27.107 -7.951 6.999 1.00 . A A . 97 LYS HD2 1 1
12 23127 1 1 97 LYS HD3 H -25.841 -7.075 6.155 1.00 . A A . 97 LYS HD3 1 1
12 23128 1 1 97 LYS HE2 H -26.372 -9.018 4.877 1.00 . A A . 97 LYS HE2 1 1
12 23129 1 1 97 LYS HE3 H -24.762 -9.238 5.534 1.00 . A A . 97 LYS HE3 1 1
12 23130 1 1 97 LYS HG2 H -25.416 -8.859 8.591 1.00 . A A . 97 LYS HG2 1 1
12 23131 1 1 97 LYS HG3 H -25.499 -7.099 8.584 1.00 . A A . 97 LYS HG3 1 1
12 23132 1 1 97 LYS HZ1 H -27.243 -10.444 6.641 1.00 . A A . 97 LYS HZ1 1 1
12 23133 1 1 97 LYS HZ2 H -26.129 -11.237 5.761 1.00 . A A . 97 LYS HZ2 1 1
12 23134 1 1 97 LYS HZ3 H -25.742 -10.688 7.245 1.00 . A A . 97 LYS HZ3 1 1
12 23135 1 1 97 LYS N N -23.107 -6.465 9.645 1.00 . A A . 97 LYS N 1 1
12 23136 1 1 97 LYS NZ N -26.261 -10.471 6.407 1.00 . A A . 97 LYS NZ 1 1
12 23137 1 1 97 LYS O O -20.649 -7.071 8.445 1.00 . A A . 97 LYS O 1 1
12 23138 1 1 98 PRO C C -19.092 -9.312 7.024 1.00 . A A . 98 PRO C 1 1
12 23139 1 1 98 PRO CA C -19.496 -9.638 8.475 1.00 . A A . 98 PRO CA 1 1
12 23140 1 1 98 PRO CB C -19.354 -11.138 8.763 1.00 . A A . 98 PRO CB 1 1
12 23141 1 1 98 PRO CD C -21.562 -10.463 9.341 1.00 . A A . 98 PRO CD 1 1
12 23142 1 1 98 PRO CG C -20.452 -11.410 9.785 1.00 . A A . 98 PRO CG 1 1
12 23143 1 1 98 PRO HA H -18.840 -9.093 9.154 1.00 . A A . 98 PRO HA 1 1
12 23144 1 1 98 PRO HB2 H -19.555 -11.715 7.861 1.00 . A A . 98 PRO HB2 1 1
12 23145 1 1 98 PRO HB3 H -18.368 -11.382 9.157 1.00 . A A . 98 PRO HB3 1 1
12 23146 1 1 98 PRO HD2 H -22.158 -10.929 8.557 1.00 . A A . 98 PRO HD2 1 1
12 23147 1 1 98 PRO HD3 H -22.187 -10.225 10.203 1.00 . A A . 98 PRO HD3 1 1
12 23148 1 1 98 PRO HG2 H -20.776 -12.451 9.767 1.00 . A A . 98 PRO HG2 1 1
12 23149 1 1 98 PRO HG3 H -20.107 -11.131 10.780 1.00 . A A . 98 PRO HG3 1 1
12 23150 1 1 98 PRO N N -20.882 -9.290 8.806 1.00 . A A . 98 PRO N 1 1
12 23151 1 1 98 PRO O O -19.933 -9.274 6.118 1.00 . A A . 98 PRO O 1 1
12 23152 1 1 99 LYS C C -15.712 -9.391 5.457 1.00 . A A . 99 LYS C 1 1
12 23153 1 1 99 LYS CA C -17.153 -8.842 5.498 1.00 . A A . 99 LYS CA 1 1
12 23154 1 1 99 LYS CB C -17.220 -7.319 5.231 1.00 . A A . 99 LYS CB 1 1
12 23155 1 1 99 LYS CD C -18.750 -7.326 3.173 1.00 . A A . 99 LYS CD 1 1
12 23156 1 1 99 LYS CE C -18.869 -6.849 1.724 1.00 . A A . 99 LYS CE 1 1
12 23157 1 1 99 LYS CG C -17.384 -6.922 3.753 1.00 . A A . 99 LYS CG 1 1
12 23158 1 1 99 LYS H H -17.171 -9.193 7.601 1.00 . A A . 99 LYS H 1 1
12 23159 1 1 99 LYS HA H -17.709 -9.378 4.729 1.00 . A A . 99 LYS HA 1 1
12 23160 1 1 99 LYS HB2 H -18.064 -6.889 5.772 1.00 . A A . 99 LYS HB2 1 1
12 23161 1 1 99 LYS HB3 H -16.324 -6.844 5.629 1.00 . A A . 99 LYS HB3 1 1
12 23162 1 1 99 LYS HD2 H -18.868 -8.410 3.201 1.00 . A A . 99 LYS HD2 1 1
12 23163 1 1 99 LYS HD3 H -19.540 -6.869 3.769 1.00 . A A . 99 LYS HD3 1 1
12 23164 1 1 99 LYS HE2 H -18.736 -5.767 1.698 1.00 . A A . 99 LYS HE2 1 1
12 23165 1 1 99 LYS HE3 H -18.061 -7.294 1.142 1.00 . A A . 99 LYS HE3 1 1
12 23166 1 1 99 LYS HG2 H -17.291 -5.839 3.687 1.00 . A A . 99 LYS HG2 1 1
12 23167 1 1 99 LYS HG3 H -16.588 -7.362 3.152 1.00 . A A . 99 LYS HG3 1 1
12 23168 1 1 99 LYS HZ1 H -20.243 -6.891 0.173 1.00 . A A . 99 LYS HZ1 1 1
12 23169 1 1 99 LYS HZ2 H -20.315 -8.213 1.119 1.00 . A A . 99 LYS HZ2 1 1
12 23170 1 1 99 LYS HZ3 H -20.943 -6.796 1.641 1.00 . A A . 99 LYS HZ3 1 1
12 23171 1 1 99 LYS N N -17.787 -9.112 6.804 1.00 . A A . 99 LYS N 1 1
12 23172 1 1 99 LYS NZ N -20.180 -7.213 1.129 1.00 . A A . 99 LYS NZ 1 1
12 23173 1 1 99 LYS O O -15.287 -10.090 6.383 1.00 . A A . 99 LYS O 1 1
12 23174 1 1 100 VAL C C -12.654 -9.097 5.387 1.00 . A A . 100 VAL C 1 1
12 23175 1 1 100 VAL CA C -13.552 -9.493 4.202 1.00 . A A . 100 VAL CA 1 1
12 23176 1 1 100 VAL CB C -13.015 -8.952 2.856 1.00 . A A . 100 VAL CB 1 1
12 23177 1 1 100 VAL CG1 C -12.890 -7.423 2.813 1.00 . A A . 100 VAL CG1 1 1
12 23178 1 1 100 VAL CG2 C -11.668 -9.571 2.468 1.00 . A A . 100 VAL CG2 1 1
12 23179 1 1 100 VAL H H -15.392 -8.526 3.670 1.00 . A A . 100 VAL H 1 1
12 23180 1 1 100 VAL HA H -13.539 -10.581 4.134 1.00 . A A . 100 VAL HA 1 1
12 23181 1 1 100 VAL HB H -13.729 -9.241 2.085 1.00 . A A . 100 VAL HB 1 1
12 23182 1 1 100 VAL HG11 H -12.114 -7.086 3.499 1.00 . A A . 100 VAL HG11 1 1
12 23183 1 1 100 VAL HG12 H -12.624 -7.109 1.804 1.00 . A A . 100 VAL HG12 1 1
12 23184 1 1 100 VAL HG13 H -13.837 -6.954 3.083 1.00 . A A . 100 VAL HG13 1 1
12 23185 1 1 100 VAL HG21 H -11.394 -9.246 1.465 1.00 . A A . 100 VAL HG21 1 1
12 23186 1 1 100 VAL HG22 H -10.885 -9.256 3.159 1.00 . A A . 100 VAL HG22 1 1
12 23187 1 1 100 VAL HG23 H -11.745 -10.659 2.469 1.00 . A A . 100 VAL HG23 1 1
12 23188 1 1 100 VAL N N -14.963 -9.091 4.390 1.00 . A A . 100 VAL N 1 1
12 23189 1 1 100 VAL O O -12.848 -8.051 6.015 1.00 . A A . 100 VAL O 1 1
12 23190 1 1 101 LEU C C -9.742 -8.577 6.552 1.00 . A A . 101 LEU C 1 1
12 23191 1 1 101 LEU CA C -10.729 -9.742 6.817 1.00 . A A . 101 LEU CA 1 1
12 23192 1 1 101 LEU CB C -9.963 -11.057 7.077 1.00 . A A . 101 LEU CB 1 1
12 23193 1 1 101 LEU CD1 C -9.942 -13.482 7.708 1.00 . A A . 101 LEU CD1 1 1
12 23194 1 1 101 LEU CD2 C -11.563 -11.982 8.833 1.00 . A A . 101 LEU CD2 1 1
12 23195 1 1 101 LEU CG C -10.829 -12.252 7.518 1.00 . A A . 101 LEU CG 1 1
12 23196 1 1 101 LEU H H -11.552 -10.771 5.137 1.00 . A A . 101 LEU H 1 1
12 23197 1 1 101 LEU HA H -11.311 -9.490 7.703 1.00 . A A . 101 LEU HA 1 1
12 23198 1 1 101 LEU HB2 H -9.434 -11.330 6.164 1.00 . A A . 101 LEU HB2 1 1
12 23199 1 1 101 LEU HB3 H -9.210 -10.880 7.846 1.00 . A A . 101 LEU HB3 1 1
12 23200 1 1 101 LEU HD11 H -9.209 -13.300 8.494 1.00 . A A . 101 LEU HD11 1 1
12 23201 1 1 101 LEU HD12 H -10.556 -14.341 7.977 1.00 . A A . 101 LEU HD12 1 1
12 23202 1 1 101 LEU HD13 H -9.420 -13.706 6.776 1.00 . A A . 101 LEU HD13 1 1
12 23203 1 1 101 LEU HD21 H -10.853 -11.675 9.601 1.00 . A A . 101 LEU HD21 1 1
12 23204 1 1 101 LEU HD22 H -12.309 -11.201 8.693 1.00 . A A . 101 LEU HD22 1 1
12 23205 1 1 101 LEU HD23 H -12.077 -12.886 9.161 1.00 . A A . 101 LEU HD23 1 1
12 23206 1 1 101 LEU HG H -11.564 -12.476 6.745 1.00 . A A . 101 LEU HG 1 1
12 23207 1 1 101 LEU N N -11.671 -9.945 5.707 1.00 . A A . 101 LEU N 1 1
12 23208 1 1 101 LEU O O -9.503 -8.236 5.388 1.00 . A A . 101 LEU O 1 1
12 23209 1 1 102 PRO C C -6.873 -7.302 6.604 1.00 . A A . 102 PRO C 1 1
12 23210 1 1 102 PRO CA C -8.107 -6.929 7.447 1.00 . A A . 102 PRO CA 1 1
12 23211 1 1 102 PRO CB C -7.690 -6.560 8.874 1.00 . A A . 102 PRO CB 1 1
12 23212 1 1 102 PRO CD C -9.410 -8.195 9.009 1.00 . A A . 102 PRO CD 1 1
12 23213 1 1 102 PRO CG C -8.905 -6.941 9.714 1.00 . A A . 102 PRO CG 1 1
12 23214 1 1 102 PRO HA H -8.595 -6.067 6.989 1.00 . A A . 102 PRO HA 1 1
12 23215 1 1 102 PRO HB2 H -6.839 -7.166 9.186 1.00 . A A . 102 PRO HB2 1 1
12 23216 1 1 102 PRO HB3 H -7.452 -5.500 8.965 1.00 . A A . 102 PRO HB3 1 1
12 23217 1 1 102 PRO HD2 H -8.871 -9.068 9.380 1.00 . A A . 102 PRO HD2 1 1
12 23218 1 1 102 PRO HD3 H -10.478 -8.306 9.192 1.00 . A A . 102 PRO HD3 1 1
12 23219 1 1 102 PRO HG2 H -8.637 -7.138 10.752 1.00 . A A . 102 PRO HG2 1 1
12 23220 1 1 102 PRO HG3 H -9.657 -6.155 9.651 1.00 . A A . 102 PRO HG3 1 1
12 23221 1 1 102 PRO N N -9.107 -7.998 7.595 1.00 . A A . 102 PRO N 1 1
12 23222 1 1 102 PRO O O -6.215 -6.417 6.052 1.00 . A A . 102 PRO O 1 1
12 23223 1 1 103 PHE C C -6.143 -10.202 4.664 1.00 . A A . 103 PHE C 1 1
12 23224 1 1 103 PHE CA C -5.533 -9.157 5.612 1.00 . A A . 103 PHE CA 1 1
12 23225 1 1 103 PHE CB C -4.406 -9.743 6.474 1.00 . A A . 103 PHE CB 1 1
12 23226 1 1 103 PHE CD1 C -3.256 -11.636 5.246 1.00 . A A . 103 PHE CD1 1 1
12 23227 1 1 103 PHE CD2 C -2.137 -9.481 5.373 1.00 . A A . 103 PHE CD2 1 1
12 23228 1 1 103 PHE CE1 C -2.181 -12.152 4.504 1.00 . A A . 103 PHE CE1 1 1
12 23229 1 1 103 PHE CE2 C -1.055 -10.001 4.641 1.00 . A A . 103 PHE CE2 1 1
12 23230 1 1 103 PHE CG C -3.240 -10.298 5.680 1.00 . A A . 103 PHE CG 1 1
12 23231 1 1 103 PHE CZ C -1.080 -11.335 4.202 1.00 . A A . 103 PHE CZ 1 1
12 23232 1 1 103 PHE H H -7.147 -9.262 6.985 1.00 . A A . 103 PHE H 1 1
12 23233 1 1 103 PHE HA H -5.101 -8.361 5.003 1.00 . A A . 103 PHE HA 1 1
12 23234 1 1 103 PHE HB2 H -4.035 -8.964 7.139 1.00 . A A . 103 PHE HB2 1 1
12 23235 1 1 103 PHE HB3 H -4.814 -10.536 7.100 1.00 . A A . 103 PHE HB3 1 1
12 23236 1 1 103 PHE HD1 H -4.098 -12.272 5.480 1.00 . A A . 103 PHE HD1 1 1
12 23237 1 1 103 PHE HD2 H -2.114 -8.453 5.704 1.00 . A A . 103 PHE HD2 1 1
12 23238 1 1 103 PHE HE1 H -2.200 -13.176 4.163 1.00 . A A . 103 PHE HE1 1 1
12 23239 1 1 103 PHE HE2 H -0.208 -9.374 4.408 1.00 . A A . 103 PHE HE2 1 1
12 23240 1 1 103 PHE HZ H -0.254 -11.733 3.630 1.00 . A A . 103 PHE HZ 1 1
12 23241 1 1 103 PHE N N -6.568 -8.601 6.487 1.00 . A A . 103 PHE N 1 1
12 23242 1 1 103 PHE O O -6.810 -11.138 5.111 1.00 . A A . 103 PHE O 1 1
12 23243 1 1 104 HIS C C -5.602 -11.040 1.061 1.00 . A A . 104 HIS C 1 1
12 23244 1 1 104 HIS CA C -6.518 -10.869 2.296 1.00 . A A . 104 HIS CA 1 1
12 23245 1 1 104 HIS CB C -7.904 -10.297 1.943 1.00 . A A . 104 HIS CB 1 1
12 23246 1 1 104 HIS CD2 C -8.154 -7.738 2.096 1.00 . A A . 104 HIS CD2 1 1
12 23247 1 1 104 HIS CE1 C -7.658 -7.179 0.031 1.00 . A A . 104 HIS CE1 1 1
12 23248 1 1 104 HIS CG C -7.881 -8.886 1.404 1.00 . A A . 104 HIS CG 1 1
12 23249 1 1 104 HIS H H -5.388 -9.230 3.067 1.00 . A A . 104 HIS H 1 1
12 23250 1 1 104 HIS HA H -6.667 -11.875 2.690 1.00 . A A . 104 HIS HA 1 1
12 23251 1 1 104 HIS HB2 H -8.384 -10.946 1.210 1.00 . A A . 104 HIS HB2 1 1
12 23252 1 1 104 HIS HB3 H -8.528 -10.314 2.838 1.00 . A A . 104 HIS HB3 1 1
12 23253 1 1 104 HIS HD1 H -7.325 -9.138 -0.637 1.00 . A A . 104 HIS HD1 1 1
12 23254 1 1 104 HIS HD2 H -8.429 -7.682 3.139 1.00 . A A . 104 HIS HD2 1 1
12 23255 1 1 104 HIS HE1 H -7.467 -6.609 -0.866 1.00 . A A . 104 HIS HE1 1 1
12 23256 1 1 104 HIS N N -5.918 -10.040 3.355 1.00 . A A . 104 HIS N 1 1
12 23257 1 1 104 HIS ND1 N -7.578 -8.514 0.116 1.00 . A A . 104 HIS ND1 1 1
12 23258 1 1 104 HIS NE2 N -8.007 -6.655 1.219 1.00 . A A . 104 HIS NE2 1 1
12 23259 1 1 104 HIS O O -6.079 -11.204 -0.066 1.00 . A A . 104 HIS O 1 1
12 23260 1 1 105 THR C C -2.238 -12.103 0.301 1.00 . A A . 105 THR C 1 1
12 23261 1 1 105 THR CA C -3.270 -10.965 0.186 1.00 . A A . 105 THR CA 1 1
12 23262 1 1 105 THR CB C -2.630 -9.578 0.079 1.00 . A A . 105 THR CB 1 1
12 23263 1 1 105 THR CG2 C -1.686 -9.209 1.227 1.00 . A A . 105 THR CG2 1 1
12 23264 1 1 105 THR H H -3.945 -10.903 2.209 1.00 . A A . 105 THR H 1 1
12 23265 1 1 105 THR HA H -3.773 -11.119 -0.768 1.00 . A A . 105 THR HA 1 1
12 23266 1 1 105 THR HB H -3.421 -8.829 0.036 1.00 . A A . 105 THR HB 1 1
12 23267 1 1 105 THR HG1 H -1.637 -8.645 -1.265 1.00 . A A . 105 THR HG1 1 1
12 23268 1 1 105 THR HG21 H -0.845 -9.900 1.269 1.00 . A A . 105 THR HG21 1 1
12 23269 1 1 105 THR HG22 H -1.308 -8.197 1.080 1.00 . A A . 105 THR HG22 1 1
12 23270 1 1 105 THR HG23 H -2.231 -9.235 2.170 1.00 . A A . 105 THR HG23 1 1
12 23271 1 1 105 THR N N -4.280 -10.969 1.259 1.00 . A A . 105 THR N 1 1
12 23272 1 1 105 THR O O -2.206 -12.836 1.289 1.00 . A A . 105 THR O 1 1
12 23273 1 1 105 THR OG1 O -1.929 -9.551 -1.136 1.00 . A A . 105 THR OG1 1 1
12 23274 1 1 106 ILE C C 0.941 -12.825 -1.201 1.00 . A A . 106 ILE C 1 1
12 23275 1 1 106 ILE CA C -0.469 -13.382 -0.953 1.00 . A A . 106 ILE CA 1 1
12 23276 1 1 106 ILE CB C -0.959 -14.269 -2.126 1.00 . A A . 106 ILE CB 1 1
12 23277 1 1 106 ILE CD1 C -2.924 -15.810 -2.843 1.00 . A A . 106 ILE CD1 1 1
12 23278 1 1 106 ILE CG1 C -2.276 -14.979 -1.729 1.00 . A A . 106 ILE CG1 1 1
12 23279 1 1 106 ILE CG2 C 0.108 -15.287 -2.569 1.00 . A A . 106 ILE CG2 1 1
12 23280 1 1 106 ILE H H -1.449 -11.562 -1.449 1.00 . A A . 106 ILE H 1 1
12 23281 1 1 106 ILE HA H -0.428 -13.998 -0.055 1.00 . A A . 106 ILE HA 1 1
12 23282 1 1 106 ILE HB H -1.164 -13.623 -2.980 1.00 . A A . 106 ILE HB 1 1
12 23283 1 1 106 ILE HD11 H -2.326 -16.695 -3.062 1.00 . A A . 106 ILE HD11 1 1
12 23284 1 1 106 ILE HD12 H -3.911 -16.135 -2.515 1.00 . A A . 106 ILE HD12 1 1
12 23285 1 1 106 ILE HD13 H -3.033 -15.205 -3.743 1.00 . A A . 106 ILE HD13 1 1
12 23286 1 1 106 ILE HG12 H -2.092 -15.626 -0.872 1.00 . A A . 106 ILE HG12 1 1
12 23287 1 1 106 ILE HG13 H -3.010 -14.230 -1.431 1.00 . A A . 106 ILE HG13 1 1
12 23288 1 1 106 ILE HG21 H -0.255 -15.866 -3.418 1.00 . A A . 106 ILE HG21 1 1
12 23289 1 1 106 ILE HG22 H 1.012 -14.782 -2.908 1.00 . A A . 106 ILE HG22 1 1
12 23290 1 1 106 ILE HG23 H 0.355 -15.956 -1.744 1.00 . A A . 106 ILE HG23 1 1
12 23291 1 1 106 ILE N N -1.418 -12.281 -0.739 1.00 . A A . 106 ILE N 1 1
12 23292 1 1 106 ILE O O 1.123 -11.882 -1.976 1.00 . A A . 106 ILE O 1 1
12 23293 1 1 107 TYR C C 4.082 -13.989 -1.768 1.00 . A A . 107 TYR C 1 1
12 23294 1 1 107 TYR CA C 3.364 -13.094 -0.739 1.00 . A A . 107 TYR CA 1 1
12 23295 1 1 107 TYR CB C 4.046 -13.130 0.634 1.00 . A A . 107 TYR CB 1 1
12 23296 1 1 107 TYR CD1 C 5.904 -11.405 0.750 1.00 . A A . 107 TYR CD1 1 1
12 23297 1 1 107 TYR CD2 C 6.488 -13.753 0.435 1.00 . A A . 107 TYR CD2 1 1
12 23298 1 1 107 TYR CE1 C 7.268 -11.058 0.721 1.00 . A A . 107 TYR CE1 1 1
12 23299 1 1 107 TYR CE2 C 7.849 -13.411 0.402 1.00 . A A . 107 TYR CE2 1 1
12 23300 1 1 107 TYR CG C 5.514 -12.751 0.609 1.00 . A A . 107 TYR CG 1 1
12 23301 1 1 107 TYR CZ C 8.242 -12.071 0.544 1.00 . A A . 107 TYR CZ 1 1
12 23302 1 1 107 TYR H H 1.719 -14.206 0.050 1.00 . A A . 107 TYR H 1 1
12 23303 1 1 107 TYR HA H 3.441 -12.070 -1.105 1.00 . A A . 107 TYR HA 1 1
12 23304 1 1 107 TYR HB2 H 3.523 -12.445 1.301 1.00 . A A . 107 TYR HB2 1 1
12 23305 1 1 107 TYR HB3 H 3.950 -14.133 1.049 1.00 . A A . 107 TYR HB3 1 1
12 23306 1 1 107 TYR HD1 H 5.157 -10.637 0.877 1.00 . A A . 107 TYR HD1 1 1
12 23307 1 1 107 TYR HD2 H 6.199 -14.786 0.306 1.00 . A A . 107 TYR HD2 1 1
12 23308 1 1 107 TYR HE1 H 7.565 -10.025 0.831 1.00 . A A . 107 TYR HE1 1 1
12 23309 1 1 107 TYR HE2 H 8.610 -14.163 0.260 1.00 . A A . 107 TYR HE2 1 1
12 23310 1 1 107 TYR HH H 9.733 -10.857 0.601 1.00 . A A . 107 TYR HH 1 1
12 23311 1 1 107 TYR N N 1.947 -13.442 -0.571 1.00 . A A . 107 TYR N 1 1
12 23312 1 1 107 TYR O O 4.752 -13.478 -2.666 1.00 . A A . 107 TYR O 1 1
12 23313 1 1 107 TYR OH O 9.569 -11.797 0.502 1.00 . A A . 107 TYR OH 1 1
12 23314 1 1 108 CYS C C 3.582 -16.545 -3.795 1.00 . A A . 108 CYS C 1 1
12 23315 1 1 108 CYS CA C 4.518 -16.278 -2.608 1.00 . A A . 108 CYS CA 1 1
12 23316 1 1 108 CYS CB C 4.892 -17.576 -1.880 1.00 . A A . 108 CYS CB 1 1
12 23317 1 1 108 CYS H H 3.319 -15.685 -0.956 1.00 . A A . 108 CYS H 1 1
12 23318 1 1 108 CYS HA H 5.444 -15.853 -2.995 1.00 . A A . 108 CYS HA 1 1
12 23319 1 1 108 CYS HB2 H 5.628 -17.370 -1.104 1.00 . A A . 108 CYS HB2 1 1
12 23320 1 1 108 CYS HB3 H 4.007 -18.028 -1.435 1.00 . A A . 108 CYS HB3 1 1
12 23321 1 1 108 CYS HG H 6.570 -17.962 -3.515 1.00 . A A . 108 CYS HG 1 1
12 23322 1 1 108 CYS N N 3.927 -15.317 -1.674 1.00 . A A . 108 CYS N 1 1
12 23323 1 1 108 CYS O O 2.557 -17.221 -3.669 1.00 . A A . 108 CYS O 1 1
12 23324 1 1 108 CYS SG S 5.577 -18.747 -3.087 1.00 . A A . 108 CYS SG 1 1
12 23325 1 1 109 TYR C C 3.169 -17.640 -6.766 1.00 . A A . 109 TYR C 1 1
12 23326 1 1 109 TYR CA C 3.201 -16.197 -6.213 1.00 . A A . 109 TYR CA 1 1
12 23327 1 1 109 TYR CB C 3.794 -15.209 -7.226 1.00 . A A . 109 TYR CB 1 1
12 23328 1 1 109 TYR CD1 C 1.839 -14.165 -8.447 1.00 . A A . 109 TYR CD1 1 1
12 23329 1 1 109 TYR CD2 C 3.362 -15.611 -9.687 1.00 . A A . 109 TYR CD2 1 1
12 23330 1 1 109 TYR CE1 C 1.091 -13.940 -9.618 1.00 . A A . 109 TYR CE1 1 1
12 23331 1 1 109 TYR CE2 C 2.621 -15.391 -10.857 1.00 . A A . 109 TYR CE2 1 1
12 23332 1 1 109 TYR CG C 2.974 -15.000 -8.480 1.00 . A A . 109 TYR CG 1 1
12 23333 1 1 109 TYR CZ C 1.490 -14.558 -10.828 1.00 . A A . 109 TYR CZ 1 1
12 23334 1 1 109 TYR H H 4.810 -15.499 -5.003 1.00 . A A . 109 TYR H 1 1
12 23335 1 1 109 TYR HA H 2.171 -15.901 -6.009 1.00 . A A . 109 TYR HA 1 1
12 23336 1 1 109 TYR HB2 H 3.905 -14.238 -6.743 1.00 . A A . 109 TYR HB2 1 1
12 23337 1 1 109 TYR HB3 H 4.792 -15.545 -7.505 1.00 . A A . 109 TYR HB3 1 1
12 23338 1 1 109 TYR HD1 H 1.547 -13.691 -7.522 1.00 . A A . 109 TYR HD1 1 1
12 23339 1 1 109 TYR HD2 H 4.233 -16.248 -9.722 1.00 . A A . 109 TYR HD2 1 1
12 23340 1 1 109 TYR HE1 H 0.225 -13.296 -9.590 1.00 . A A . 109 TYR HE1 1 1
12 23341 1 1 109 TYR HE2 H 2.905 -15.849 -11.793 1.00 . A A . 109 TYR HE2 1 1
12 23342 1 1 109 TYR HH H 0.062 -13.793 -11.863 1.00 . A A . 109 TYR HH 1 1
12 23343 1 1 109 TYR N N 3.972 -16.062 -4.974 1.00 . A A . 109 TYR N 1 1
12 23344 1 1 109 TYR O O 2.253 -18.002 -7.507 1.00 . A A . 109 TYR O 1 1
12 23345 1 1 109 TYR OH O 0.814 -14.375 -11.988 1.00 . A A . 109 TYR OH 1 1
12 23346 1 1 110 ASN C C 3.478 -20.932 -6.363 1.00 . A A . 110 ASN C 1 1
12 23347 1 1 110 ASN CA C 4.354 -19.815 -6.976 1.00 . A A . 110 ASN CA 1 1
12 23348 1 1 110 ASN CB C 5.859 -20.140 -6.931 1.00 . A A . 110 ASN CB 1 1
12 23349 1 1 110 ASN CG C 6.660 -19.276 -7.901 1.00 . A A . 110 ASN CG 1 1
12 23350 1 1 110 ASN H H 4.852 -18.126 -5.765 1.00 . A A . 110 ASN H 1 1
12 23351 1 1 110 ASN HA H 4.063 -19.776 -8.025 1.00 . A A . 110 ASN HA 1 1
12 23352 1 1 110 ASN HB2 H 6.234 -20.025 -5.914 1.00 . A A . 110 ASN HB2 1 1
12 23353 1 1 110 ASN HB3 H 6.011 -21.180 -7.223 1.00 . A A . 110 ASN HB3 1 1
12 23354 1 1 110 ASN HD21 H 7.871 -18.524 -6.463 1.00 . A A . 110 ASN HD21 1 1
12 23355 1 1 110 ASN HD22 H 8.162 -17.956 -8.095 1.00 . A A . 110 ASN HD22 1 1
12 23356 1 1 110 ASN N N 4.149 -18.479 -6.399 1.00 . A A . 110 ASN N 1 1
12 23357 1 1 110 ASN ND2 N 7.622 -18.507 -7.441 1.00 . A A . 110 ASN ND2 1 1
12 23358 1 1 110 ASN O O 3.280 -21.964 -7.012 1.00 . A A . 110 ASN O 1 1
12 23359 1 1 110 ASN OD1 O 6.412 -19.261 -9.099 1.00 . A A . 110 ASN OD1 1 1
12 23360 1 1 111 CYS C C 0.934 -21.095 -3.589 1.00 . A A . 111 CYS C 1 1
12 23361 1 1 111 CYS CA C 1.987 -21.707 -4.542 1.00 . A A . 111 CYS CA 1 1
12 23362 1 1 111 CYS CB C 2.784 -22.835 -3.869 1.00 . A A . 111 CYS CB 1 1
12 23363 1 1 111 CYS H H 3.191 -19.924 -4.636 1.00 . A A . 111 CYS H 1 1
12 23364 1 1 111 CYS HA H 1.404 -22.163 -5.343 1.00 . A A . 111 CYS HA 1 1
12 23365 1 1 111 CYS HB2 H 2.096 -23.595 -3.497 1.00 . A A . 111 CYS HB2 1 1
12 23366 1 1 111 CYS HB3 H 3.441 -23.308 -4.596 1.00 . A A . 111 CYS HB3 1 1
12 23367 1 1 111 CYS HG H 4.218 -23.372 -2.089 1.00 . A A . 111 CYS HG 1 1
12 23368 1 1 111 CYS N N 2.924 -20.748 -5.157 1.00 . A A . 111 CYS N 1 1
12 23369 1 1 111 CYS O O 0.233 -21.829 -2.885 1.00 . A A . 111 CYS O 1 1
12 23370 1 1 111 CYS SG S 3.758 -22.182 -2.486 1.00 . A A . 111 CYS SG 1 1
12 23371 1 1 112 GLY C C 0.232 -18.931 -1.211 1.00 . A A . 112 GLY C 1 1
12 23372 1 1 112 GLY CA C -0.165 -19.052 -2.691 1.00 . A A . 112 GLY CA 1 1
12 23373 1 1 112 GLY H H 1.389 -19.196 -4.137 1.00 . A A . 112 GLY H 1 1
12 23374 1 1 112 GLY HA2 H -0.297 -18.046 -3.088 1.00 . A A . 112 GLY HA2 1 1
12 23375 1 1 112 GLY HA3 H -1.128 -19.560 -2.738 1.00 . A A . 112 GLY HA3 1 1
12 23376 1 1 112 GLY N N 0.802 -19.762 -3.543 1.00 . A A . 112 GLY N 1 1
12 23377 1 1 112 GLY O O -0.548 -18.422 -0.403 1.00 . A A . 112 GLY O 1 1
12 23378 1 1 113 GLY C C 2.628 -17.942 0.817 1.00 . A A . 113 GLY C 1 1
12 23379 1 1 113 GLY CA C 1.987 -19.300 0.510 1.00 . A A . 113 GLY CA 1 1
12 23380 1 1 113 GLY H H 2.009 -19.815 -1.558 1.00 . A A . 113 GLY H 1 1
12 23381 1 1 113 GLY HA2 H 1.209 -19.487 1.250 1.00 . A A . 113 GLY HA2 1 1
12 23382 1 1 113 GLY HA3 H 2.744 -20.074 0.631 1.00 . A A . 113 GLY HA3 1 1
12 23383 1 1 113 GLY N N 1.430 -19.401 -0.842 1.00 . A A . 113 GLY N 1 1
12 23384 1 1 113 GLY O O 2.363 -16.926 0.166 1.00 . A A . 113 GLY O 1 1
12 23385 1 1 114 LYS C C 5.548 -17.199 3.049 1.00 . A A . 114 LYS C 1 1
12 23386 1 1 114 LYS CA C 4.294 -16.775 2.268 1.00 . A A . 114 LYS CA 1 1
12 23387 1 1 114 LYS CB C 3.407 -15.831 3.114 1.00 . A A . 114 LYS CB 1 1
12 23388 1 1 114 LYS CD C 1.597 -17.340 4.311 1.00 . A A . 114 LYS CD 1 1
12 23389 1 1 114 LYS CE C 0.422 -16.684 3.571 1.00 . A A . 114 LYS CE 1 1
12 23390 1 1 114 LYS CG C 2.830 -16.418 4.419 1.00 . A A . 114 LYS CG 1 1
12 23391 1 1 114 LYS H H 3.631 -18.791 2.339 1.00 . A A . 114 LYS H 1 1
12 23392 1 1 114 LYS HA H 4.637 -16.240 1.384 1.00 . A A . 114 LYS HA 1 1
12 23393 1 1 114 LYS HB2 H 4.013 -14.967 3.389 1.00 . A A . 114 LYS HB2 1 1
12 23394 1 1 114 LYS HB3 H 2.596 -15.446 2.497 1.00 . A A . 114 LYS HB3 1 1
12 23395 1 1 114 LYS HD2 H 1.865 -18.279 3.824 1.00 . A A . 114 LYS HD2 1 1
12 23396 1 1 114 LYS HD3 H 1.279 -17.579 5.325 1.00 . A A . 114 LYS HD3 1 1
12 23397 1 1 114 LYS HE2 H 0.207 -15.726 4.047 1.00 . A A . 114 LYS HE2 1 1
12 23398 1 1 114 LYS HE3 H 0.713 -16.484 2.541 1.00 . A A . 114 LYS HE3 1 1
12 23399 1 1 114 LYS HG2 H 3.617 -16.962 4.944 1.00 . A A . 114 LYS HG2 1 1
12 23400 1 1 114 LYS HG3 H 2.550 -15.577 5.052 1.00 . A A . 114 LYS HG3 1 1
12 23401 1 1 114 LYS HZ1 H -1.088 -17.735 4.539 1.00 . A A . 114 LYS HZ1 1 1
12 23402 1 1 114 LYS HZ2 H -1.568 -17.072 3.135 1.00 . A A . 114 LYS HZ2 1 1
12 23403 1 1 114 LYS HZ3 H -0.650 -18.415 3.118 1.00 . A A . 114 LYS HZ3 1 1
12 23404 1 1 114 LYS N N 3.495 -17.927 1.830 1.00 . A A . 114 LYS N 1 1
12 23405 1 1 114 LYS NZ N -0.796 -17.535 3.593 1.00 . A A . 114 LYS NZ 1 1
12 23406 1 1 114 LYS O O 5.667 -18.354 3.460 1.00 . A A . 114 LYS O 1 1
12 23407 1 1 115 GLY C C 8.577 -17.375 4.200 1.00 . A A . 115 GLY C 1 1
12 23408 1 1 115 GLY CA C 7.453 -16.345 4.376 1.00 . A A . 115 GLY CA 1 1
12 23409 1 1 115 GLY H H 6.301 -15.338 2.894 1.00 . A A . 115 GLY H 1 1
12 23410 1 1 115 GLY HA2 H 7.924 -15.370 4.494 1.00 . A A . 115 GLY HA2 1 1
12 23411 1 1 115 GLY HA3 H 6.935 -16.579 5.307 1.00 . A A . 115 GLY HA3 1 1
12 23412 1 1 115 GLY N N 6.457 -16.251 3.298 1.00 . A A . 115 GLY N 1 1
12 23413 1 1 115 GLY O O 9.163 -17.801 5.198 1.00 . A A . 115 GLY O 1 1
12 23414 1 1 116 HIS C C 10.756 -18.348 1.412 1.00 . A A . 116 HIS C 1 1
12 23415 1 1 116 HIS CA C 9.963 -18.746 2.670 1.00 . A A . 116 HIS CA 1 1
12 23416 1 1 116 HIS CB C 9.383 -20.177 2.630 1.00 . A A . 116 HIS CB 1 1
12 23417 1 1 116 HIS CD2 C 7.628 -20.189 0.733 1.00 . A A . 116 HIS CD2 1 1
12 23418 1 1 116 HIS CE1 C 8.382 -21.879 -0.453 1.00 . A A . 116 HIS CE1 1 1
12 23419 1 1 116 HIS CG C 8.777 -20.641 1.326 1.00 . A A . 116 HIS CG 1 1
12 23420 1 1 116 HIS H H 8.384 -17.380 2.191 1.00 . A A . 116 HIS H 1 1
12 23421 1 1 116 HIS HA H 10.684 -18.720 3.488 1.00 . A A . 116 HIS HA 1 1
12 23422 1 1 116 HIS HB2 H 10.188 -20.868 2.880 1.00 . A A . 116 HIS HB2 1 1
12 23423 1 1 116 HIS HB3 H 8.630 -20.282 3.410 1.00 . A A . 116 HIS HB3 1 1
12 23424 1 1 116 HIS HD1 H 10.014 -22.298 0.782 1.00 . A A . 116 HIS HD1 1 1
12 23425 1 1 116 HIS HD2 H 6.993 -19.393 1.093 1.00 . A A . 116 HIS HD2 1 1
12 23426 1 1 116 HIS HE1 H 8.471 -22.658 -1.194 1.00 . A A . 116 HIS HE1 1 1
12 23427 1 1 116 HIS N N 8.880 -17.795 2.967 1.00 . A A . 116 HIS N 1 1
12 23428 1 1 116 HIS ND1 N 9.230 -21.698 0.569 1.00 . A A . 116 HIS ND1 1 1
12 23429 1 1 116 HIS NE2 N 7.387 -20.979 -0.394 1.00 . A A . 116 HIS NE2 1 1
12 23430 1 1 116 HIS O O 10.604 -17.233 0.902 1.00 . A A . 116 HIS O 1 1
12 23431 1 1 117 PHE C C 11.259 -19.178 -1.650 1.00 . A A . 117 PHE C 1 1
12 23432 1 1 117 PHE CA C 12.231 -19.175 -0.442 1.00 . A A . 117 PHE CA 1 1
12 23433 1 1 117 PHE CB C 13.291 -20.288 -0.525 1.00 . A A . 117 PHE CB 1 1
12 23434 1 1 117 PHE CD1 C 15.333 -19.146 0.444 1.00 . A A . 117 PHE CD1 1 1
12 23435 1 1 117 PHE CD2 C 14.446 -21.102 1.589 1.00 . A A . 117 PHE CD2 1 1
12 23436 1 1 117 PHE CE1 C 16.340 -19.032 1.419 1.00 . A A . 117 PHE CE1 1 1
12 23437 1 1 117 PHE CE2 C 15.456 -20.987 2.560 1.00 . A A . 117 PHE CE2 1 1
12 23438 1 1 117 PHE CG C 14.382 -20.180 0.525 1.00 . A A . 117 PHE CG 1 1
12 23439 1 1 117 PHE CZ C 16.401 -19.952 2.478 1.00 . A A . 117 PHE CZ 1 1
12 23440 1 1 117 PHE H H 11.656 -20.142 1.364 1.00 . A A . 117 PHE H 1 1
12 23441 1 1 117 PHE HA H 12.754 -18.220 -0.482 1.00 . A A . 117 PHE HA 1 1
12 23442 1 1 117 PHE HB2 H 12.792 -21.253 -0.430 1.00 . A A . 117 PHE HB2 1 1
12 23443 1 1 117 PHE HB3 H 13.770 -20.264 -1.504 1.00 . A A . 117 PHE HB3 1 1
12 23444 1 1 117 PHE HD1 H 15.294 -18.435 -0.368 1.00 . A A . 117 PHE HD1 1 1
12 23445 1 1 117 PHE HD2 H 13.725 -21.901 1.661 1.00 . A A . 117 PHE HD2 1 1
12 23446 1 1 117 PHE HE1 H 17.066 -18.235 1.355 1.00 . A A . 117 PHE HE1 1 1
12 23447 1 1 117 PHE HE2 H 15.505 -21.696 3.373 1.00 . A A . 117 PHE HE2 1 1
12 23448 1 1 117 PHE HZ H 17.175 -19.865 3.224 1.00 . A A . 117 PHE HZ 1 1
12 23449 1 1 117 PHE N N 11.560 -19.268 0.868 1.00 . A A . 117 PHE N 1 1
12 23450 1 1 117 PHE O O 11.597 -19.627 -2.747 1.00 . A A . 117 PHE O 1 1
12 23451 1 1 118 GLY C C 9.292 -17.879 -3.741 1.00 . A A . 118 GLY C 1 1
12 23452 1 1 118 GLY CA C 8.937 -18.547 -2.408 1.00 . A A . 118 GLY CA 1 1
12 23453 1 1 118 GLY H H 9.882 -18.257 -0.540 1.00 . A A . 118 GLY H 1 1
12 23454 1 1 118 GLY HA2 H 8.507 -19.533 -2.583 1.00 . A A . 118 GLY HA2 1 1
12 23455 1 1 118 GLY HA3 H 8.177 -17.926 -1.936 1.00 . A A . 118 GLY HA3 1 1
12 23456 1 1 118 GLY N N 10.046 -18.649 -1.455 1.00 . A A . 118 GLY N 1 1
12 23457 1 1 118 GLY O O 8.670 -18.171 -4.763 1.00 . A A . 118 GLY O 1 1
12 23458 1 1 119 ASP C C 11.510 -17.345 -5.929 1.00 . A A . 119 ASP C 1 1
12 23459 1 1 119 ASP CA C 10.902 -16.360 -4.909 1.00 . A A . 119 ASP CA 1 1
12 23460 1 1 119 ASP CB C 12.012 -15.438 -4.389 1.00 . A A . 119 ASP CB 1 1
12 23461 1 1 119 ASP CG C 12.675 -14.618 -5.508 1.00 . A A . 119 ASP CG 1 1
12 23462 1 1 119 ASP H H 10.736 -16.821 -2.840 1.00 . A A . 119 ASP H 1 1
12 23463 1 1 119 ASP HA H 10.142 -15.761 -5.409 1.00 . A A . 119 ASP HA 1 1
12 23464 1 1 119 ASP HB2 H 11.601 -14.761 -3.639 1.00 . A A . 119 ASP HB2 1 1
12 23465 1 1 119 ASP HB3 H 12.766 -16.050 -3.893 1.00 . A A . 119 ASP HB3 1 1
12 23466 1 1 119 ASP N N 10.315 -17.019 -3.736 1.00 . A A . 119 ASP N 1 1
12 23467 1 1 119 ASP O O 11.373 -17.165 -7.140 1.00 . A A . 119 ASP O 1 1
12 23468 1 1 119 ASP OD1 O 12.025 -13.687 -6.038 1.00 . A A . 119 ASP OD1 1 1
12 23469 1 1 119 ASP OD2 O 13.855 -14.884 -5.840 1.00 . A A . 119 ASP OD2 1 1
12 23470 1 1 120 ASP C C 12.358 -20.763 -6.220 1.00 . A A . 120 ASP C 1 1
12 23471 1 1 120 ASP CA C 12.979 -19.351 -6.199 1.00 . A A . 120 ASP CA 1 1
12 23472 1 1 120 ASP CB C 14.399 -19.366 -5.613 1.00 . A A . 120 ASP CB 1 1
12 23473 1 1 120 ASP CG C 15.383 -20.211 -6.441 1.00 . A A . 120 ASP CG 1 1
12 23474 1 1 120 ASP H H 12.201 -18.478 -4.423 1.00 . A A . 120 ASP H 1 1
12 23475 1 1 120 ASP HA H 13.051 -19.014 -7.233 1.00 . A A . 120 ASP HA 1 1
12 23476 1 1 120 ASP HB2 H 14.776 -18.345 -5.569 1.00 . A A . 120 ASP HB2 1 1
12 23477 1 1 120 ASP HB3 H 14.354 -19.743 -4.591 1.00 . A A . 120 ASP HB3 1 1
12 23478 1 1 120 ASP N N 12.184 -18.385 -5.429 1.00 . A A . 120 ASP N 1 1
12 23479 1 1 120 ASP O O 12.731 -21.590 -7.057 1.00 . A A . 120 ASP O 1 1
12 23480 1 1 120 ASP OD1 O 15.681 -19.834 -7.601 1.00 . A A . 120 ASP OD1 1 1
12 23481 1 1 120 ASP OD2 O 15.899 -21.231 -5.919 1.00 . A A . 120 ASP OD2 1 1
12 23482 1 1 121 CYS C C 9.895 -22.634 -6.554 1.00 . A A . 121 CYS C 1 1
12 23483 1 1 121 CYS CA C 10.700 -22.334 -5.271 1.00 . A A . 121 CYS CA 1 1
12 23484 1 1 121 CYS CB C 9.849 -22.432 -3.990 1.00 . A A . 121 CYS CB 1 1
12 23485 1 1 121 CYS H H 11.177 -20.351 -4.633 1.00 . A A . 121 CYS H 1 1
12 23486 1 1 121 CYS HA H 11.472 -23.099 -5.193 1.00 . A A . 121 CYS HA 1 1
12 23487 1 1 121 CYS HB2 H 9.723 -23.483 -3.733 1.00 . A A . 121 CYS HB2 1 1
12 23488 1 1 121 CYS HB3 H 10.366 -21.946 -3.163 1.00 . A A . 121 CYS HB3 1 1
12 23489 1 1 121 CYS HG H 8.596 -20.506 -4.610 1.00 . A A . 121 CYS HG 1 1
12 23490 1 1 121 CYS N N 11.399 -21.048 -5.330 1.00 . A A . 121 CYS N 1 1
12 23491 1 1 121 CYS O O 9.483 -21.729 -7.293 1.00 . A A . 121 CYS O 1 1
12 23492 1 1 121 CYS SG S 8.196 -21.711 -4.196 1.00 . A A . 121 CYS SG 1 1
12 23493 1 1 122 LYS C C 7.408 -24.088 -7.897 1.00 . A A . 122 LYS C 1 1
12 23494 1 1 122 LYS CA C 8.906 -24.406 -7.983 1.00 . A A . 122 LYS CA 1 1
12 23495 1 1 122 LYS CB C 9.171 -25.906 -8.206 1.00 . A A . 122 LYS CB 1 1
12 23496 1 1 122 LYS CD C 8.955 -28.287 -7.378 1.00 . A A . 122 LYS CD 1 1
12 23497 1 1 122 LYS CE C 8.353 -29.254 -6.350 1.00 . A A . 122 LYS CE 1 1
12 23498 1 1 122 LYS CG C 8.553 -26.824 -7.136 1.00 . A A . 122 LYS CG 1 1
12 23499 1 1 122 LYS H H 10.010 -24.610 -6.157 1.00 . A A . 122 LYS H 1 1
12 23500 1 1 122 LYS HA H 9.287 -23.876 -8.857 1.00 . A A . 122 LYS HA 1 1
12 23501 1 1 122 LYS HB2 H 8.766 -26.187 -9.180 1.00 . A A . 122 LYS HB2 1 1
12 23502 1 1 122 LYS HB3 H 10.249 -26.065 -8.240 1.00 . A A . 122 LYS HB3 1 1
12 23503 1 1 122 LYS HD2 H 8.664 -28.591 -8.384 1.00 . A A . 122 LYS HD2 1 1
12 23504 1 1 122 LYS HD3 H 10.041 -28.357 -7.306 1.00 . A A . 122 LYS HD3 1 1
12 23505 1 1 122 LYS HE2 H 8.900 -30.195 -6.407 1.00 . A A . 122 LYS HE2 1 1
12 23506 1 1 122 LYS HE3 H 8.506 -28.847 -5.351 1.00 . A A . 122 LYS HE3 1 1
12 23507 1 1 122 LYS HG2 H 8.904 -26.521 -6.149 1.00 . A A . 122 LYS HG2 1 1
12 23508 1 1 122 LYS HG3 H 7.466 -26.738 -7.167 1.00 . A A . 122 LYS HG3 1 1
12 23509 1 1 122 LYS HZ1 H 6.729 -29.855 -7.518 1.00 . A A . 122 LYS HZ1 1 1
12 23510 1 1 122 LYS HZ2 H 6.553 -30.203 -5.925 1.00 . A A . 122 LYS HZ2 1 1
12 23511 1 1 122 LYS HZ3 H 6.351 -28.695 -6.450 1.00 . A A . 122 LYS HZ3 1 1
12 23512 1 1 122 LYS N N 9.661 -23.926 -6.815 1.00 . A A . 122 LYS N 1 1
12 23513 1 1 122 LYS NZ N 6.912 -29.525 -6.581 1.00 . A A . 122 LYS NZ 1 1
12 23514 1 1 122 LYS O O 6.847 -23.966 -6.808 1.00 . A A . 122 LYS O 1 1
12 23515 1 1 123 GLU C C 4.675 -25.348 -8.825 1.00 . A A . 123 GLU C 1 1
12 23516 1 1 123 GLU CA C 5.277 -23.956 -9.110 1.00 . A A . 123 GLU CA 1 1
12 23517 1 1 123 GLU CB C 4.825 -23.394 -10.470 1.00 . A A . 123 GLU CB 1 1
12 23518 1 1 123 GLU CD C 2.883 -22.611 -11.909 1.00 . A A . 123 GLU CD 1 1
12 23519 1 1 123 GLU CG C 3.311 -23.160 -10.534 1.00 . A A . 123 GLU CG 1 1
12 23520 1 1 123 GLU H H 7.255 -24.139 -9.910 1.00 . A A . 123 GLU H 1 1
12 23521 1 1 123 GLU HA H 4.926 -23.268 -8.341 1.00 . A A . 123 GLU HA 1 1
12 23522 1 1 123 GLU HB2 H 5.328 -22.443 -10.639 1.00 . A A . 123 GLU HB2 1 1
12 23523 1 1 123 GLU HB3 H 5.117 -24.084 -11.261 1.00 . A A . 123 GLU HB3 1 1
12 23524 1 1 123 GLU HG2 H 2.791 -24.098 -10.339 1.00 . A A . 123 GLU HG2 1 1
12 23525 1 1 123 GLU HG3 H 3.025 -22.459 -9.751 1.00 . A A . 123 GLU HG3 1 1
12 23526 1 1 123 GLU N N 6.743 -24.009 -9.050 1.00 . A A . 123 GLU N 1 1
12 23527 1 1 123 GLU O O 5.075 -26.334 -9.453 1.00 . A A . 123 GLU O 1 1
12 23528 1 1 123 GLU OE1 O 2.954 -21.378 -12.127 1.00 . A A . 123 GLU OE1 1 1
12 23529 1 1 123 GLU OE2 O 2.458 -23.409 -12.780 1.00 . A A . 123 GLU OE2 1 1
12 23530 1 1 124 LYS C C 3.953 -27.817 -7.153 1.00 . A A . 124 LYS C 1 1
12 23531 1 1 124 LYS CA C 3.007 -26.623 -7.422 1.00 . A A . 124 LYS CA 1 1
12 23532 1 1 124 LYS CB C 1.822 -26.904 -8.372 1.00 . A A . 124 LYS CB 1 1
12 23533 1 1 124 LYS CD C -0.437 -27.981 -8.717 1.00 . A A . 124 LYS CD 1 1
12 23534 1 1 124 LYS CE C -1.513 -28.927 -8.174 1.00 . A A . 124 LYS CE 1 1
12 23535 1 1 124 LYS CG C 0.751 -27.817 -7.756 1.00 . A A . 124 LYS CG 1 1
12 23536 1 1 124 LYS H H 3.467 -24.539 -7.444 1.00 . A A . 124 LYS H 1 1
12 23537 1 1 124 LYS HA H 2.582 -26.383 -6.448 1.00 . A A . 124 LYS HA 1 1
12 23538 1 1 124 LYS HB2 H 1.343 -25.956 -8.619 1.00 . A A . 124 LYS HB2 1 1
12 23539 1 1 124 LYS HB3 H 2.191 -27.341 -9.300 1.00 . A A . 124 LYS HB3 1 1
12 23540 1 1 124 LYS HD2 H -0.881 -27.007 -8.926 1.00 . A A . 124 LYS HD2 1 1
12 23541 1 1 124 LYS HD3 H -0.069 -28.392 -9.657 1.00 . A A . 124 LYS HD3 1 1
12 23542 1 1 124 LYS HE2 H -2.230 -29.121 -8.972 1.00 . A A . 124 LYS HE2 1 1
12 23543 1 1 124 LYS HE3 H -1.049 -29.879 -7.918 1.00 . A A . 124 LYS HE3 1 1
12 23544 1 1 124 LYS HG2 H 1.177 -28.798 -7.544 1.00 . A A . 124 LYS HG2 1 1
12 23545 1 1 124 LYS HG3 H 0.404 -27.374 -6.822 1.00 . A A . 124 LYS HG3 1 1
12 23546 1 1 124 LYS HZ1 H -2.690 -27.501 -7.224 1.00 . A A . 124 LYS HZ1 1 1
12 23547 1 1 124 LYS HZ2 H -2.941 -29.011 -6.675 1.00 . A A . 124 LYS HZ2 1 1
12 23548 1 1 124 LYS HZ3 H -1.602 -28.205 -6.222 1.00 . A A . 124 LYS HZ3 1 1
12 23549 1 1 124 LYS N N 3.714 -25.410 -7.890 1.00 . A A . 124 LYS N 1 1
12 23550 1 1 124 LYS NZ N -2.230 -28.371 -6.995 1.00 . A A . 124 LYS NZ 1 1
12 23551 1 1 124 LYS O O 4.802 -27.697 -6.240 1.00 . A A . 124 LYS O 1 1
12 23552 2 2 1 ZN ZN ZN 6.176 -21.279 -2.392 1.00 . B A . 201 ZN ZN 1 1
12 23553 3 2 1 ZN ZN ZN -23.129 29.909 20.885 1.00 . C A . 202 ZN ZN 1 1
12 23554 4 2 1 ZN ZN ZN 4.660 21.238 26.018 1.00 . D A . 203 ZN ZN 1 1
12 23555 5 2 1 ZN ZN ZN 5.177 4.557 23.404 1.00 . E A . 204 ZN ZN 1 1
12 23556 6 2 1 ZN ZN ZN -7.753 12.978 10.769 1.00 . F A . 205 ZN ZN 1 1
13 23557 1 1 1 LYS C C -18.550 14.829 -0.428 1.00 . A A . 1 LYS C 1 1
13 23558 1 1 1 LYS CA C -19.226 14.889 -1.803 1.00 . A A . 1 LYS CA 1 1
13 23559 1 1 1 LYS CB C -20.182 13.691 -1.998 1.00 . A A . 1 LYS CB 1 1
13 23560 1 1 1 LYS CD C -22.138 12.739 -3.375 1.00 . A A . 1 LYS CD 1 1
13 23561 1 1 1 LYS CE C -21.498 11.373 -3.652 1.00 . A A . 1 LYS CE 1 1
13 23562 1 1 1 LYS CG C -21.098 13.859 -3.226 1.00 . A A . 1 LYS CG 1 1
13 23563 1 1 1 LYS H1 H -18.648 15.064 -3.793 1.00 . A A . 1 LYS H1 1 1
13 23564 1 1 1 LYS H2 H -17.616 14.166 -2.886 1.00 . A A . 1 LYS H2 1 1
13 23565 1 1 1 LYS H3 H -17.619 15.795 -2.751 1.00 . A A . 1 LYS H3 1 1
13 23566 1 1 1 LYS HA H -19.827 15.800 -1.816 1.00 . A A . 1 LYS HA 1 1
13 23567 1 1 1 LYS HB2 H -19.599 12.774 -2.092 1.00 . A A . 1 LYS HB2 1 1
13 23568 1 1 1 LYS HB3 H -20.815 13.600 -1.116 1.00 . A A . 1 LYS HB3 1 1
13 23569 1 1 1 LYS HD2 H -22.744 12.684 -2.471 1.00 . A A . 1 LYS HD2 1 1
13 23570 1 1 1 LYS HD3 H -22.794 12.997 -4.208 1.00 . A A . 1 LYS HD3 1 1
13 23571 1 1 1 LYS HE2 H -20.845 11.464 -4.520 1.00 . A A . 1 LYS HE2 1 1
13 23572 1 1 1 LYS HE3 H -20.881 11.088 -2.800 1.00 . A A . 1 LYS HE3 1 1
13 23573 1 1 1 LYS HG2 H -21.633 14.804 -3.130 1.00 . A A . 1 LYS HG2 1 1
13 23574 1 1 1 LYS HG3 H -20.496 13.899 -4.134 1.00 . A A . 1 LYS HG3 1 1
13 23575 1 1 1 LYS HZ1 H -23.102 10.562 -4.696 1.00 . A A . 1 LYS HZ1 1 1
13 23576 1 1 1 LYS HZ2 H -22.086 9.437 -4.103 1.00 . A A . 1 LYS HZ2 1 1
13 23577 1 1 1 LYS HZ3 H -23.122 10.197 -3.103 1.00 . A A . 1 LYS HZ3 1 1
13 23578 1 1 1 LYS N N -18.208 14.985 -2.888 1.00 . A A . 1 LYS N 1 1
13 23579 1 1 1 LYS NZ N -22.521 10.326 -3.904 1.00 . A A . 1 LYS NZ 1 1
13 23580 1 1 1 LYS O O -17.453 14.286 -0.302 1.00 . A A . 1 LYS O 1 1
13 23581 1 1 2 GLU C C -19.040 14.217 2.833 1.00 . A A . 2 GLU C 1 1
13 23582 1 1 2 GLU CA C -18.653 15.439 1.980 1.00 . A A . 2 GLU CA 1 1
13 23583 1 1 2 GLU CB C -19.040 16.767 2.661 1.00 . A A . 2 GLU CB 1 1
13 23584 1 1 2 GLU CD C -20.862 18.313 3.522 1.00 . A A . 2 GLU CD 1 1
13 23585 1 1 2 GLU CG C -20.540 16.917 2.953 1.00 . A A . 2 GLU CG 1 1
13 23586 1 1 2 GLU H H -20.103 15.783 0.450 1.00 . A A . 2 GLU H 1 1
13 23587 1 1 2 GLU HA H -17.565 15.439 1.921 1.00 . A A . 2 GLU HA 1 1
13 23588 1 1 2 GLU HB2 H -18.495 16.846 3.602 1.00 . A A . 2 GLU HB2 1 1
13 23589 1 1 2 GLU HB3 H -18.719 17.590 2.021 1.00 . A A . 2 GLU HB3 1 1
13 23590 1 1 2 GLU HG2 H -21.104 16.758 2.034 1.00 . A A . 2 GLU HG2 1 1
13 23591 1 1 2 GLU HG3 H -20.847 16.151 3.663 1.00 . A A . 2 GLU HG3 1 1
13 23592 1 1 2 GLU N N -19.186 15.390 0.604 1.00 . A A . 2 GLU N 1 1
13 23593 1 1 2 GLU O O -20.050 13.552 2.578 1.00 . A A . 2 GLU O 1 1
13 23594 1 1 2 GLU OE1 O -20.774 18.505 4.760 1.00 . A A . 2 GLU OE1 1 1
13 23595 1 1 2 GLU OE2 O -21.217 19.227 2.738 1.00 . A A . 2 GLU OE2 1 1
13 23596 1 1 3 ALA C C -19.206 13.569 6.124 1.00 . A A . 3 ALA C 1 1
13 23597 1 1 3 ALA CA C -18.535 12.932 4.892 1.00 . A A . 3 ALA CA 1 1
13 23598 1 1 3 ALA CB C -17.226 12.213 5.251 1.00 . A A . 3 ALA CB 1 1
13 23599 1 1 3 ALA H H -17.443 14.531 4.030 1.00 . A A . 3 ALA H 1 1
13 23600 1 1 3 ALA HA H -19.215 12.185 4.483 1.00 . A A . 3 ALA HA 1 1
13 23601 1 1 3 ALA HB1 H -17.416 11.430 5.984 1.00 . A A . 3 ALA HB1 1 1
13 23602 1 1 3 ALA HB2 H -16.798 11.758 4.358 1.00 . A A . 3 ALA HB2 1 1
13 23603 1 1 3 ALA HB3 H -16.509 12.926 5.661 1.00 . A A . 3 ALA HB3 1 1
13 23604 1 1 3 ALA N N -18.247 13.940 3.873 1.00 . A A . 3 ALA N 1 1
13 23605 1 1 3 ALA O O -18.743 14.598 6.621 1.00 . A A . 3 ALA O 1 1
13 23606 1 1 4 ALA C C -19.851 13.360 9.114 1.00 . A A . 4 ALA C 1 1
13 23607 1 1 4 ALA CA C -20.865 13.288 7.942 1.00 . A A . 4 ALA CA 1 1
13 23608 1 1 4 ALA CB C -22.022 12.320 8.235 1.00 . A A . 4 ALA CB 1 1
13 23609 1 1 4 ALA H H -20.603 12.105 6.187 1.00 . A A . 4 ALA H 1 1
13 23610 1 1 4 ALA HA H -21.295 14.284 7.835 1.00 . A A . 4 ALA HA 1 1
13 23611 1 1 4 ALA HB1 H -22.472 12.574 9.195 1.00 . A A . 4 ALA HB1 1 1
13 23612 1 1 4 ALA HB2 H -22.782 12.401 7.457 1.00 . A A . 4 ALA HB2 1 1
13 23613 1 1 4 ALA HB3 H -21.673 11.288 8.274 1.00 . A A . 4 ALA HB3 1 1
13 23614 1 1 4 ALA N N -20.250 12.924 6.660 1.00 . A A . 4 ALA N 1 1
13 23615 1 1 4 ALA O O -19.845 14.371 9.825 1.00 . A A . 4 ALA O 1 1
13 23616 1 1 5 PRO C C -16.756 13.318 10.052 1.00 . A A . 5 PRO C 1 1
13 23617 1 1 5 PRO CA C -17.948 12.400 10.374 1.00 . A A . 5 PRO CA 1 1
13 23618 1 1 5 PRO CB C -17.502 10.943 10.550 1.00 . A A . 5 PRO CB 1 1
13 23619 1 1 5 PRO CD C -19.019 11.013 8.741 1.00 . A A . 5 PRO CD 1 1
13 23620 1 1 5 PRO CG C -17.735 10.331 9.169 1.00 . A A . 5 PRO CG 1 1
13 23621 1 1 5 PRO HA H -18.396 12.740 11.309 1.00 . A A . 5 PRO HA 1 1
13 23622 1 1 5 PRO HB2 H -16.463 10.863 10.869 1.00 . A A . 5 PRO HB2 1 1
13 23623 1 1 5 PRO HB3 H -18.155 10.450 11.270 1.00 . A A . 5 PRO HB3 1 1
13 23624 1 1 5 PRO HD2 H -19.083 11.012 7.652 1.00 . A A . 5 PRO HD2 1 1
13 23625 1 1 5 PRO HD3 H -19.860 10.470 9.168 1.00 . A A . 5 PRO HD3 1 1
13 23626 1 1 5 PRO HG2 H -16.940 10.616 8.479 1.00 . A A . 5 PRO HG2 1 1
13 23627 1 1 5 PRO HG3 H -17.846 9.247 9.209 1.00 . A A . 5 PRO HG3 1 1
13 23628 1 1 5 PRO N N -18.967 12.354 9.320 1.00 . A A . 5 PRO N 1 1
13 23629 1 1 5 PRO O O -16.283 14.036 10.934 1.00 . A A . 5 PRO O 1 1
13 23630 1 1 6 LYS C C -13.706 13.499 8.943 1.00 . A A . 6 LYS C 1 1
13 23631 1 1 6 LYS CA C -15.032 13.928 8.274 1.00 . A A . 6 LYS CA 1 1
13 23632 1 1 6 LYS CB C -15.256 15.451 8.171 1.00 . A A . 6 LYS CB 1 1
13 23633 1 1 6 LYS CD C -13.141 16.897 8.392 1.00 . A A . 6 LYS CD 1 1
13 23634 1 1 6 LYS CE C -13.794 18.036 9.192 1.00 . A A . 6 LYS CE 1 1
13 23635 1 1 6 LYS CG C -14.134 16.215 7.440 1.00 . A A . 6 LYS CG 1 1
13 23636 1 1 6 LYS H H -16.790 12.729 8.147 1.00 . A A . 6 LYS H 1 1
13 23637 1 1 6 LYS HA H -14.926 13.583 7.245 1.00 . A A . 6 LYS HA 1 1
13 23638 1 1 6 LYS HB2 H -16.174 15.613 7.607 1.00 . A A . 6 LYS HB2 1 1
13 23639 1 1 6 LYS HB3 H -15.419 15.865 9.167 1.00 . A A . 6 LYS HB3 1 1
13 23640 1 1 6 LYS HD2 H -12.746 16.152 9.085 1.00 . A A . 6 LYS HD2 1 1
13 23641 1 1 6 LYS HD3 H -12.303 17.287 7.814 1.00 . A A . 6 LYS HD3 1 1
13 23642 1 1 6 LYS HE2 H -14.781 17.729 9.535 1.00 . A A . 6 LYS HE2 1 1
13 23643 1 1 6 LYS HE3 H -13.188 18.221 10.081 1.00 . A A . 6 LYS HE3 1 1
13 23644 1 1 6 LYS HG2 H -13.593 15.535 6.783 1.00 . A A . 6 LYS HG2 1 1
13 23645 1 1 6 LYS HG3 H -14.586 16.981 6.810 1.00 . A A . 6 LYS HG3 1 1
13 23646 1 1 6 LYS HZ1 H -12.969 19.679 8.291 1.00 . A A . 6 LYS HZ1 1 1
13 23647 1 1 6 LYS HZ2 H -14.318 19.167 7.505 1.00 . A A . 6 LYS HZ2 1 1
13 23648 1 1 6 LYS HZ3 H -14.416 19.995 8.921 1.00 . A A . 6 LYS HZ3 1 1
13 23649 1 1 6 LYS N N -16.266 13.293 8.802 1.00 . A A . 6 LYS N 1 1
13 23650 1 1 6 LYS NZ N -13.894 19.294 8.414 1.00 . A A . 6 LYS NZ 1 1
13 23651 1 1 6 LYS O O -12.812 13.033 8.242 1.00 . A A . 6 LYS O 1 1
13 23652 1 1 7 CYS C C -12.893 12.913 12.567 1.00 . A A . 7 CYS C 1 1
13 23653 1 1 7 CYS CA C -12.456 13.161 11.108 1.00 . A A . 7 CYS CA 1 1
13 23654 1 1 7 CYS CB C -11.350 14.226 11.077 1.00 . A A . 7 CYS CB 1 1
13 23655 1 1 7 CYS H H -14.393 13.960 10.754 1.00 . A A . 7 CYS H 1 1
13 23656 1 1 7 CYS HA H -12.049 12.223 10.733 1.00 . A A . 7 CYS HA 1 1
13 23657 1 1 7 CYS HB2 H -11.745 15.175 10.715 1.00 . A A . 7 CYS HB2 1 1
13 23658 1 1 7 CYS HB3 H -10.945 14.387 12.075 1.00 . A A . 7 CYS HB3 1 1
13 23659 1 1 7 CYS HG H -10.698 13.637 8.893 1.00 . A A . 7 CYS HG 1 1
13 23660 1 1 7 CYS N N -13.586 13.598 10.267 1.00 . A A . 7 CYS N 1 1
13 23661 1 1 7 CYS O O -13.984 13.312 12.978 1.00 . A A . 7 CYS O 1 1
13 23662 1 1 7 CYS SG S -9.990 13.680 10.024 1.00 . A A . 7 CYS SG 1 1
13 23663 1 1 8 ASN C C -12.127 13.323 15.674 1.00 . A A . 8 ASN C 1 1
13 23664 1 1 8 ASN CA C -12.282 12.054 14.804 1.00 . A A . 8 ASN CA 1 1
13 23665 1 1 8 ASN CB C -11.412 10.881 15.321 1.00 . A A . 8 ASN CB 1 1
13 23666 1 1 8 ASN CG C -9.931 11.184 15.495 1.00 . A A . 8 ASN CG 1 1
13 23667 1 1 8 ASN H H -11.138 11.987 12.993 1.00 . A A . 8 ASN H 1 1
13 23668 1 1 8 ASN HA H -13.323 11.750 14.906 1.00 . A A . 8 ASN HA 1 1
13 23669 1 1 8 ASN HB2 H -11.812 10.578 16.288 1.00 . A A . 8 ASN HB2 1 1
13 23670 1 1 8 ASN HB3 H -11.481 10.023 14.652 1.00 . A A . 8 ASN HB3 1 1
13 23671 1 1 8 ASN HD21 H -9.709 9.722 16.875 1.00 . A A . 8 ASN HD21 1 1
13 23672 1 1 8 ASN HD22 H -8.265 10.639 16.456 1.00 . A A . 8 ASN HD22 1 1
13 23673 1 1 8 ASN N N -12.028 12.280 13.373 1.00 . A A . 8 ASN N 1 1
13 23674 1 1 8 ASN ND2 N -9.251 10.448 16.345 1.00 . A A . 8 ASN ND2 1 1
13 23675 1 1 8 ASN O O -12.850 13.480 16.660 1.00 . A A . 8 ASN O 1 1
13 23676 1 1 8 ASN OD1 O -9.362 12.054 14.855 1.00 . A A . 8 ASN OD1 1 1
13 23677 1 1 9 ASN C C -10.271 16.550 15.206 1.00 . A A . 9 ASN C 1 1
13 23678 1 1 9 ASN CA C -10.855 15.426 16.087 1.00 . A A . 9 ASN CA 1 1
13 23679 1 1 9 ASN CB C -9.863 15.017 17.196 1.00 . A A . 9 ASN CB 1 1
13 23680 1 1 9 ASN CG C -9.536 16.139 18.174 1.00 . A A . 9 ASN CG 1 1
13 23681 1 1 9 ASN H H -10.617 13.977 14.528 1.00 . A A . 9 ASN H 1 1
13 23682 1 1 9 ASN HA H -11.761 15.817 16.549 1.00 . A A . 9 ASN HA 1 1
13 23683 1 1 9 ASN HB2 H -10.285 14.195 17.777 1.00 . A A . 9 ASN HB2 1 1
13 23684 1 1 9 ASN HB3 H -8.940 14.662 16.740 1.00 . A A . 9 ASN HB3 1 1
13 23685 1 1 9 ASN HD21 H -7.784 15.277 18.701 1.00 . A A . 9 ASN HD21 1 1
13 23686 1 1 9 ASN HD22 H -8.189 16.791 19.503 1.00 . A A . 9 ASN HD22 1 1
13 23687 1 1 9 ASN N N -11.196 14.218 15.321 1.00 . A A . 9 ASN N 1 1
13 23688 1 1 9 ASN ND2 N -8.408 16.059 18.842 1.00 . A A . 9 ASN ND2 1 1
13 23689 1 1 9 ASN O O -10.708 17.700 15.294 1.00 . A A . 9 ASN O 1 1
13 23690 1 1 9 ASN OD1 O -10.287 17.085 18.372 1.00 . A A . 9 ASN OD1 1 1
13 23691 1 1 10 CYS C C -9.661 17.300 12.108 1.00 . A A . 10 CYS C 1 1
13 23692 1 1 10 CYS CA C -8.741 17.145 13.342 1.00 . A A . 10 CYS CA 1 1
13 23693 1 1 10 CYS CB C -7.307 16.694 13.036 1.00 . A A . 10 CYS CB 1 1
13 23694 1 1 10 CYS H H -8.967 15.271 14.320 1.00 . A A . 10 CYS H 1 1
13 23695 1 1 10 CYS HA H -8.668 18.138 13.786 1.00 . A A . 10 CYS HA 1 1
13 23696 1 1 10 CYS HB2 H -6.834 17.369 12.323 1.00 . A A . 10 CYS HB2 1 1
13 23697 1 1 10 CYS HB3 H -6.721 16.728 13.955 1.00 . A A . 10 CYS HB3 1 1
13 23698 1 1 10 CYS HG H -5.973 14.892 12.322 1.00 . A A . 10 CYS HG 1 1
13 23699 1 1 10 CYS N N -9.306 16.223 14.336 1.00 . A A . 10 CYS N 1 1
13 23700 1 1 10 CYS O O -10.852 16.990 12.183 1.00 . A A . 10 CYS O 1 1
13 23701 1 1 10 CYS SG S -7.302 15.003 12.387 1.00 . A A . 10 CYS SG 1 1
13 23702 1 1 11 SER C C -9.556 18.091 8.478 1.00 . A A . 11 SER C 1 1
13 23703 1 1 11 SER CA C -10.013 18.382 9.918 1.00 . A A . 11 SER CA 1 1
13 23704 1 1 11 SER CB C -10.227 19.868 10.154 1.00 . A A . 11 SER CB 1 1
13 23705 1 1 11 SER H H -8.176 18.094 10.980 1.00 . A A . 11 SER H 1 1
13 23706 1 1 11 SER HA H -10.989 17.907 10.004 1.00 . A A . 11 SER HA 1 1
13 23707 1 1 11 SER HB2 H -10.306 20.073 11.221 1.00 . A A . 11 SER HB2 1 1
13 23708 1 1 11 SER HB3 H -9.401 20.446 9.740 1.00 . A A . 11 SER HB3 1 1
13 23709 1 1 11 SER HG H -11.570 21.129 9.641 1.00 . A A . 11 SER HG 1 1
13 23710 1 1 11 SER N N -9.157 17.853 10.996 1.00 . A A . 11 SER N 1 1
13 23711 1 1 11 SER O O -9.825 18.843 7.536 1.00 . A A . 11 SER O 1 1
13 23712 1 1 11 SER OG O -11.447 20.183 9.532 1.00 . A A . 11 SER OG 1 1
13 23713 1 1 12 GLN C C -9.428 15.431 6.422 1.00 . A A . 12 GLN C 1 1
13 23714 1 1 12 GLN CA C -8.426 16.462 6.992 1.00 . A A . 12 GLN CA 1 1
13 23715 1 1 12 GLN CB C -6.968 15.993 7.157 1.00 . A A . 12 GLN CB 1 1
13 23716 1 1 12 GLN CD C -6.302 15.313 4.736 1.00 . A A . 12 GLN CD 1 1
13 23717 1 1 12 GLN CG C -6.429 14.913 6.210 1.00 . A A . 12 GLN CG 1 1
13 23718 1 1 12 GLN H H -8.707 16.386 9.100 1.00 . A A . 12 GLN H 1 1
13 23719 1 1 12 GLN HA H -8.405 17.286 6.279 1.00 . A A . 12 GLN HA 1 1
13 23720 1 1 12 GLN HB2 H -6.326 16.871 7.080 1.00 . A A . 12 GLN HB2 1 1
13 23721 1 1 12 GLN HB3 H -6.845 15.607 8.168 1.00 . A A . 12 GLN HB3 1 1
13 23722 1 1 12 GLN HE21 H -5.109 13.739 4.338 1.00 . A A . 12 GLN HE21 1 1
13 23723 1 1 12 GLN HE22 H -5.484 14.788 2.977 1.00 . A A . 12 GLN HE22 1 1
13 23724 1 1 12 GLN HG2 H -5.436 14.639 6.569 1.00 . A A . 12 GLN HG2 1 1
13 23725 1 1 12 GLN HG3 H -7.050 14.022 6.295 1.00 . A A . 12 GLN HG3 1 1
13 23726 1 1 12 GLN N N -8.863 16.973 8.293 1.00 . A A . 12 GLN N 1 1
13 23727 1 1 12 GLN NE2 N -5.566 14.554 3.955 1.00 . A A . 12 GLN NE2 1 1
13 23728 1 1 12 GLN O O -10.210 14.814 7.147 1.00 . A A . 12 GLN O 1 1
13 23729 1 1 12 GLN OE1 O -6.874 16.284 4.246 1.00 . A A . 12 GLN OE1 1 1
13 23730 1 1 13 ARG C C -9.750 12.867 4.447 1.00 . A A . 13 ARG C 1 1
13 23731 1 1 13 ARG CA C -10.258 14.314 4.338 1.00 . A A . 13 ARG CA 1 1
13 23732 1 1 13 ARG CB C -10.300 14.756 2.862 1.00 . A A . 13 ARG CB 1 1
13 23733 1 1 13 ARG CD C -10.126 17.018 1.658 1.00 . A A . 13 ARG CD 1 1
13 23734 1 1 13 ARG CG C -10.926 16.151 2.642 1.00 . A A . 13 ARG CG 1 1
13 23735 1 1 13 ARG CZ C -8.192 18.583 2.063 1.00 . A A . 13 ARG CZ 1 1
13 23736 1 1 13 ARG H H -8.743 15.802 4.583 1.00 . A A . 13 ARG H 1 1
13 23737 1 1 13 ARG HA H -11.270 14.334 4.738 1.00 . A A . 13 ARG HA 1 1
13 23738 1 1 13 ARG HB2 H -9.286 14.731 2.464 1.00 . A A . 13 ARG HB2 1 1
13 23739 1 1 13 ARG HB3 H -10.883 14.035 2.288 1.00 . A A . 13 ARG HB3 1 1
13 23740 1 1 13 ARG HD2 H -9.979 16.463 0.733 1.00 . A A . 13 ARG HD2 1 1
13 23741 1 1 13 ARG HD3 H -10.726 17.899 1.433 1.00 . A A . 13 ARG HD3 1 1
13 23742 1 1 13 ARG HE H -8.302 16.736 2.747 1.00 . A A . 13 ARG HE 1 1
13 23743 1 1 13 ARG HG2 H -11.930 16.013 2.243 1.00 . A A . 13 ARG HG2 1 1
13 23744 1 1 13 ARG HG3 H -11.025 16.690 3.584 1.00 . A A . 13 ARG HG3 1 1
13 23745 1 1 13 ARG HH11 H -9.536 19.419 0.835 1.00 . A A . 13 ARG HH11 1 1
13 23746 1 1 13 ARG HH12 H -8.158 20.422 1.248 1.00 . A A . 13 ARG HH12 1 1
13 23747 1 1 13 ARG HH21 H -6.703 18.041 3.265 1.00 . A A . 13 ARG HH21 1 1
13 23748 1 1 13 ARG HH22 H -6.555 19.649 2.584 1.00 . A A . 13 ARG HH22 1 1
13 23749 1 1 13 ARG N N -9.424 15.263 5.097 1.00 . A A . 13 ARG N 1 1
13 23750 1 1 13 ARG NE N -8.812 17.422 2.211 1.00 . A A . 13 ARG NE 1 1
13 23751 1 1 13 ARG NH1 N -8.666 19.553 1.332 1.00 . A A . 13 ARG NH1 1 1
13 23752 1 1 13 ARG NH2 N -7.058 18.776 2.671 1.00 . A A . 13 ARG NH2 1 1
13 23753 1 1 13 ARG O O -8.583 12.623 4.747 1.00 . A A . 13 ARG O 1 1
13 23754 1 1 14 GLY C C -9.963 9.563 4.985 1.00 . A A . 14 GLY C 1 1
13 23755 1 1 14 GLY CA C -10.244 10.515 3.814 1.00 . A A . 14 GLY CA 1 1
13 23756 1 1 14 GLY H H -11.566 12.185 3.926 1.00 . A A . 14 GLY H 1 1
13 23757 1 1 14 GLY HA2 H -11.042 10.074 3.216 1.00 . A A . 14 GLY HA2 1 1
13 23758 1 1 14 GLY HA3 H -9.347 10.535 3.194 1.00 . A A . 14 GLY HA3 1 1
13 23759 1 1 14 GLY N N -10.619 11.903 4.136 1.00 . A A . 14 GLY N 1 1
13 23760 1 1 14 GLY O O -9.901 8.352 4.762 1.00 . A A . 14 GLY O 1 1
13 23761 1 1 15 HIS C C -10.590 9.725 8.573 1.00 . A A . 15 HIS C 1 1
13 23762 1 1 15 HIS CA C -9.690 9.226 7.427 1.00 . A A . 15 HIS CA 1 1
13 23763 1 1 15 HIS CB C -8.209 8.973 7.768 1.00 . A A . 15 HIS CB 1 1
13 23764 1 1 15 HIS CD2 C -7.617 11.468 8.201 1.00 . A A . 15 HIS CD2 1 1
13 23765 1 1 15 HIS CE1 C -5.677 11.201 9.190 1.00 . A A . 15 HIS CE1 1 1
13 23766 1 1 15 HIS CG C -7.362 10.122 8.266 1.00 . A A . 15 HIS CG 1 1
13 23767 1 1 15 HIS H H -9.879 11.061 6.336 1.00 . A A . 15 HIS H 1 1
13 23768 1 1 15 HIS HA H -10.084 8.239 7.186 1.00 . A A . 15 HIS HA 1 1
13 23769 1 1 15 HIS HB2 H -8.169 8.180 8.515 1.00 . A A . 15 HIS HB2 1 1
13 23770 1 1 15 HIS HB3 H -7.722 8.575 6.876 1.00 . A A . 15 HIS HB3 1 1
13 23771 1 1 15 HIS HD1 H -5.668 9.111 9.086 1.00 . A A . 15 HIS HD1 1 1
13 23772 1 1 15 HIS HD2 H -8.505 11.928 7.792 1.00 . A A . 15 HIS HD2 1 1
13 23773 1 1 15 HIS HE1 H -4.746 11.391 9.703 1.00 . A A . 15 HIS HE1 1 1
13 23774 1 1 15 HIS N N -9.832 10.057 6.221 1.00 . A A . 15 HIS N 1 1
13 23775 1 1 15 HIS ND1 N -6.139 9.981 8.882 1.00 . A A . 15 HIS ND1 1 1
13 23776 1 1 15 HIS NE2 N -6.533 12.147 8.772 1.00 . A A . 15 HIS NE2 1 1
13 23777 1 1 15 HIS O O -10.153 10.312 9.559 1.00 . A A . 15 HIS O 1 1
13 23778 1 1 16 LEU C C -12.821 9.064 10.701 1.00 . A A . 16 LEU C 1 1
13 23779 1 1 16 LEU CA C -12.988 9.754 9.332 1.00 . A A . 16 LEU CA 1 1
13 23780 1 1 16 LEU CB C -14.307 9.382 8.632 1.00 . A A . 16 LEU CB 1 1
13 23781 1 1 16 LEU CD1 C -14.934 7.002 9.316 1.00 . A A . 16 LEU CD1 1 1
13 23782 1 1 16 LEU CD2 C -15.467 7.812 7.042 1.00 . A A . 16 LEU CD2 1 1
13 23783 1 1 16 LEU CG C -14.454 7.909 8.181 1.00 . A A . 16 LEU CG 1 1
13 23784 1 1 16 LEU H H -12.142 9.025 7.524 1.00 . A A . 16 LEU H 1 1
13 23785 1 1 16 LEU HA H -13.010 10.828 9.518 1.00 . A A . 16 LEU HA 1 1
13 23786 1 1 16 LEU HB2 H -15.137 9.637 9.292 1.00 . A A . 16 LEU HB2 1 1
13 23787 1 1 16 LEU HB3 H -14.386 10.023 7.754 1.00 . A A . 16 LEU HB3 1 1
13 23788 1 1 16 LEU HD11 H -15.842 7.407 9.763 1.00 . A A . 16 LEU HD11 1 1
13 23789 1 1 16 LEU HD12 H -15.153 6.012 8.917 1.00 . A A . 16 LEU HD12 1 1
13 23790 1 1 16 LEU HD13 H -14.157 6.891 10.073 1.00 . A A . 16 LEU HD13 1 1
13 23791 1 1 16 LEU HD21 H -15.514 6.782 6.687 1.00 . A A . 16 LEU HD21 1 1
13 23792 1 1 16 LEU HD22 H -16.454 8.129 7.376 1.00 . A A . 16 LEU HD22 1 1
13 23793 1 1 16 LEU HD23 H -15.146 8.440 6.211 1.00 . A A . 16 LEU HD23 1 1
13 23794 1 1 16 LEU HG H -13.504 7.532 7.803 1.00 . A A . 16 LEU HG 1 1
13 23795 1 1 16 LEU N N -11.892 9.480 8.390 1.00 . A A . 16 LEU N 1 1
13 23796 1 1 16 LEU O O -11.881 8.304 10.897 1.00 . A A . 16 LEU O 1 1
13 23797 1 1 17 LYS C C -12.916 7.554 13.329 1.00 . A A . 17 LYS C 1 1
13 23798 1 1 17 LYS CA C -13.716 8.848 13.060 1.00 . A A . 17 LYS CA 1 1
13 23799 1 1 17 LYS CB C -15.163 8.754 13.598 1.00 . A A . 17 LYS CB 1 1
13 23800 1 1 17 LYS CD C -14.611 8.199 16.110 1.00 . A A . 17 LYS CD 1 1
13 23801 1 1 17 LYS CE C -15.166 6.769 16.098 1.00 . A A . 17 LYS CE 1 1
13 23802 1 1 17 LYS CG C -15.298 9.121 15.087 1.00 . A A . 17 LYS CG 1 1
13 23803 1 1 17 LYS H H -14.513 9.896 11.379 1.00 . A A . 17 LYS H 1 1
13 23804 1 1 17 LYS HA H -13.221 9.646 13.614 1.00 . A A . 17 LYS HA 1 1
13 23805 1 1 17 LYS HB2 H -15.789 9.457 13.049 1.00 . A A . 17 LYS HB2 1 1
13 23806 1 1 17 LYS HB3 H -15.587 7.766 13.420 1.00 . A A . 17 LYS HB3 1 1
13 23807 1 1 17 LYS HD2 H -13.535 8.185 15.943 1.00 . A A . 17 LYS HD2 1 1
13 23808 1 1 17 LYS HD3 H -14.785 8.628 17.097 1.00 . A A . 17 LYS HD3 1 1
13 23809 1 1 17 LYS HE2 H -16.253 6.815 16.166 1.00 . A A . 17 LYS HE2 1 1
13 23810 1 1 17 LYS HE3 H -14.916 6.289 15.151 1.00 . A A . 17 LYS HE3 1 1
13 23811 1 1 17 LYS HG2 H -14.905 10.129 15.222 1.00 . A A . 17 LYS HG2 1 1
13 23812 1 1 17 LYS HG3 H -16.361 9.159 15.325 1.00 . A A . 17 LYS HG3 1 1
13 23813 1 1 17 LYS HZ1 H -15.000 5.025 17.213 1.00 . A A . 17 LYS HZ1 1 1
13 23814 1 1 17 LYS HZ2 H -13.625 5.902 17.201 1.00 . A A . 17 LYS HZ2 1 1
13 23815 1 1 17 LYS HZ3 H -14.894 6.369 18.118 1.00 . A A . 17 LYS HZ3 1 1
13 23816 1 1 17 LYS N N -13.750 9.289 11.643 1.00 . A A . 17 LYS N 1 1
13 23817 1 1 17 LYS NZ N -14.632 5.965 17.229 1.00 . A A . 17 LYS NZ 1 1
13 23818 1 1 17 LYS O O -11.847 7.604 13.934 1.00 . A A . 17 LYS O 1 1
13 23819 1 1 18 LYS C C -11.593 4.785 12.118 1.00 . A A . 18 LYS C 1 1
13 23820 1 1 18 LYS CA C -12.810 5.067 13.013 1.00 . A A . 18 LYS CA 1 1
13 23821 1 1 18 LYS CB C -13.892 3.989 12.816 1.00 . A A . 18 LYS CB 1 1
13 23822 1 1 18 LYS CD C -15.351 2.733 11.152 1.00 . A A . 18 LYS CD 1 1
13 23823 1 1 18 LYS CE C -15.947 2.704 9.736 1.00 . A A . 18 LYS CE 1 1
13 23824 1 1 18 LYS CG C -14.472 3.968 11.388 1.00 . A A . 18 LYS CG 1 1
13 23825 1 1 18 LYS H H -14.318 6.469 12.396 1.00 . A A . 18 LYS H 1 1
13 23826 1 1 18 LYS HA H -12.442 4.978 14.037 1.00 . A A . 18 LYS HA 1 1
13 23827 1 1 18 LYS HB2 H -13.453 3.016 13.034 1.00 . A A . 18 LYS HB2 1 1
13 23828 1 1 18 LYS HB3 H -14.701 4.154 13.528 1.00 . A A . 18 LYS HB3 1 1
13 23829 1 1 18 LYS HD2 H -14.769 1.827 11.321 1.00 . A A . 18 LYS HD2 1 1
13 23830 1 1 18 LYS HD3 H -16.172 2.747 11.867 1.00 . A A . 18 LYS HD3 1 1
13 23831 1 1 18 LYS HE2 H -16.696 1.913 9.698 1.00 . A A . 18 LYS HE2 1 1
13 23832 1 1 18 LYS HE3 H -16.457 3.648 9.552 1.00 . A A . 18 LYS HE3 1 1
13 23833 1 1 18 LYS HG2 H -15.077 4.862 11.238 1.00 . A A . 18 LYS HG2 1 1
13 23834 1 1 18 LYS HG3 H -13.656 3.959 10.666 1.00 . A A . 18 LYS HG3 1 1
13 23835 1 1 18 LYS HZ1 H -15.350 2.432 7.764 1.00 . A A . 18 LYS HZ1 1 1
13 23836 1 1 18 LYS HZ2 H -14.245 3.200 8.654 1.00 . A A . 18 LYS HZ2 1 1
13 23837 1 1 18 LYS HZ3 H -14.430 1.594 8.829 1.00 . A A . 18 LYS HZ3 1 1
13 23838 1 1 18 LYS N N -13.419 6.408 12.854 1.00 . A A . 18 LYS N 1 1
13 23839 1 1 18 LYS NZ N -14.930 2.459 8.682 1.00 . A A . 18 LYS NZ 1 1
13 23840 1 1 18 LYS O O -10.829 3.863 12.388 1.00 . A A . 18 LYS O 1 1
13 23841 1 1 19 ASP C C -9.104 6.284 10.393 1.00 . A A . 19 ASP C 1 1
13 23842 1 1 19 ASP CA C -10.341 5.425 10.061 1.00 . A A . 19 ASP CA 1 1
13 23843 1 1 19 ASP CB C -10.910 5.739 8.667 1.00 . A A . 19 ASP CB 1 1
13 23844 1 1 19 ASP CG C -11.638 4.525 8.065 1.00 . A A . 19 ASP CG 1 1
13 23845 1 1 19 ASP H H -12.058 6.329 10.924 1.00 . A A . 19 ASP H 1 1
13 23846 1 1 19 ASP HA H -9.998 4.390 10.046 1.00 . A A . 19 ASP HA 1 1
13 23847 1 1 19 ASP HB2 H -11.582 6.596 8.722 1.00 . A A . 19 ASP HB2 1 1
13 23848 1 1 19 ASP HB3 H -10.091 6.017 8.003 1.00 . A A . 19 ASP HB3 1 1
13 23849 1 1 19 ASP N N -11.417 5.558 11.050 1.00 . A A . 19 ASP N 1 1
13 23850 1 1 19 ASP O O -7.999 5.956 9.959 1.00 . A A . 19 ASP O 1 1
13 23851 1 1 19 ASP OD1 O -10.963 3.691 7.416 1.00 . A A . 19 ASP OD1 1 1
13 23852 1 1 19 ASP OD2 O -12.872 4.384 8.247 1.00 . A A . 19 ASP OD2 1 1
13 23853 1 1 20 CYS C C -6.994 7.570 12.334 1.00 . A A . 20 CYS C 1 1
13 23854 1 1 20 CYS CA C -8.189 8.250 11.620 1.00 . A A . 20 CYS CA 1 1
13 23855 1 1 20 CYS CB C -8.791 9.355 12.498 1.00 . A A . 20 CYS CB 1 1
13 23856 1 1 20 CYS H H -10.199 7.582 11.462 1.00 . A A . 20 CYS H 1 1
13 23857 1 1 20 CYS HA H -7.796 8.732 10.724 1.00 . A A . 20 CYS HA 1 1
13 23858 1 1 20 CYS HB2 H -9.751 9.681 12.098 1.00 . A A . 20 CYS HB2 1 1
13 23859 1 1 20 CYS HB3 H -8.936 9.005 13.520 1.00 . A A . 20 CYS HB3 1 1
13 23860 1 1 20 CYS HG H -8.285 11.496 13.385 1.00 . A A . 20 CYS HG 1 1
13 23861 1 1 20 CYS N N -9.256 7.339 11.198 1.00 . A A . 20 CYS N 1 1
13 23862 1 1 20 CYS O O -5.852 7.900 12.000 1.00 . A A . 20 CYS O 1 1
13 23863 1 1 20 CYS SG S -7.628 10.747 12.495 1.00 . A A . 20 CYS SG 1 1
13 23864 1 1 21 PRO C C -4.979 5.327 13.457 1.00 . A A . 21 PRO C 1 1
13 23865 1 1 21 PRO CA C -6.108 6.121 14.138 1.00 . A A . 21 PRO CA 1 1
13 23866 1 1 21 PRO CB C -6.786 5.263 15.214 1.00 . A A . 21 PRO CB 1 1
13 23867 1 1 21 PRO CD C -8.469 6.164 13.826 1.00 . A A . 21 PRO CD 1 1
13 23868 1 1 21 PRO CG C -8.197 5.832 15.288 1.00 . A A . 21 PRO CG 1 1
13 23869 1 1 21 PRO HA H -5.657 6.984 14.628 1.00 . A A . 21 PRO HA 1 1
13 23870 1 1 21 PRO HB2 H -6.835 4.225 14.885 1.00 . A A . 21 PRO HB2 1 1
13 23871 1 1 21 PRO HB3 H -6.268 5.334 16.170 1.00 . A A . 21 PRO HB3 1 1
13 23872 1 1 21 PRO HD2 H -8.780 5.262 13.299 1.00 . A A . 21 PRO HD2 1 1
13 23873 1 1 21 PRO HD3 H -9.254 6.919 13.770 1.00 . A A . 21 PRO HD3 1 1
13 23874 1 1 21 PRO HG2 H -8.909 5.106 15.679 1.00 . A A . 21 PRO HG2 1 1
13 23875 1 1 21 PRO HG3 H -8.200 6.745 15.882 1.00 . A A . 21 PRO HG3 1 1
13 23876 1 1 21 PRO N N -7.191 6.616 13.276 1.00 . A A . 21 PRO N 1 1
13 23877 1 1 21 PRO O O -3.951 5.094 14.090 1.00 . A A . 21 PRO O 1 1
13 23878 1 1 22 HIS C C -2.739 4.726 11.336 1.00 . A A . 22 HIS C 1 1
13 23879 1 1 22 HIS CA C -4.135 4.084 11.473 1.00 . A A . 22 HIS CA 1 1
13 23880 1 1 22 HIS CB C -4.683 3.732 10.085 1.00 . A A . 22 HIS CB 1 1
13 23881 1 1 22 HIS CD2 C -5.916 1.492 10.358 1.00 . A A . 22 HIS CD2 1 1
13 23882 1 1 22 HIS CE1 C -7.985 2.158 10.051 1.00 . A A . 22 HIS CE1 1 1
13 23883 1 1 22 HIS CG C -5.894 2.840 10.128 1.00 . A A . 22 HIS CG 1 1
13 23884 1 1 22 HIS H H -5.978 5.158 11.706 1.00 . A A . 22 HIS H 1 1
13 23885 1 1 22 HIS HA H -4.005 3.158 12.033 1.00 . A A . 22 HIS HA 1 1
13 23886 1 1 22 HIS HB2 H -4.928 4.651 9.551 1.00 . A A . 22 HIS HB2 1 1
13 23887 1 1 22 HIS HB3 H -3.909 3.218 9.515 1.00 . A A . 22 HIS HB3 1 1
13 23888 1 1 22 HIS HD1 H -7.501 4.175 9.754 1.00 . A A . 22 HIS HD1 1 1
13 23889 1 1 22 HIS HD2 H -5.051 0.873 10.544 1.00 . A A . 22 HIS HD2 1 1
13 23890 1 1 22 HIS HE1 H -9.060 2.175 9.947 1.00 . A A . 22 HIS HE1 1 1
13 23891 1 1 22 HIS N N -5.121 4.920 12.187 1.00 . A A . 22 HIS N 1 1
13 23892 1 1 22 HIS ND1 N -7.192 3.232 9.938 1.00 . A A . 22 HIS ND1 1 1
13 23893 1 1 22 HIS NE2 N -7.250 1.062 10.309 1.00 . A A . 22 HIS NE2 1 1
13 23894 1 1 22 HIS O O -1.744 4.030 11.119 1.00 . A A . 22 HIS O 1 1
13 23895 1 1 23 ILE C C -0.558 6.622 12.778 1.00 . A A . 23 ILE C 1 1
13 23896 1 1 23 ILE CA C -1.424 6.847 11.517 1.00 . A A . 23 ILE CA 1 1
13 23897 1 1 23 ILE CB C -1.833 8.324 11.324 1.00 . A A . 23 ILE CB 1 1
13 23898 1 1 23 ILE CD1 C -0.988 10.625 10.537 1.00 . A A . 23 ILE CD1 1 1
13 23899 1 1 23 ILE CG1 C -0.619 9.197 10.952 1.00 . A A . 23 ILE CG1 1 1
13 23900 1 1 23 ILE CG2 C -2.605 8.882 12.536 1.00 . A A . 23 ILE CG2 1 1
13 23901 1 1 23 ILE H H -3.527 6.545 11.632 1.00 . A A . 23 ILE H 1 1
13 23902 1 1 23 ILE HA H -0.822 6.550 10.660 1.00 . A A . 23 ILE HA 1 1
13 23903 1 1 23 ILE HB H -2.512 8.352 10.472 1.00 . A A . 23 ILE HB 1 1
13 23904 1 1 23 ILE HD11 H -1.419 11.166 11.380 1.00 . A A . 23 ILE HD11 1 1
13 23905 1 1 23 ILE HD12 H -0.087 11.146 10.211 1.00 . A A . 23 ILE HD12 1 1
13 23906 1 1 23 ILE HD13 H -1.702 10.601 9.714 1.00 . A A . 23 ILE HD13 1 1
13 23907 1 1 23 ILE HG12 H 0.071 9.250 11.794 1.00 . A A . 23 ILE HG12 1 1
13 23908 1 1 23 ILE HG13 H -0.104 8.729 10.114 1.00 . A A . 23 ILE HG13 1 1
13 23909 1 1 23 ILE HG21 H -1.924 9.066 13.368 1.00 . A A . 23 ILE HG21 1 1
13 23910 1 1 23 ILE HG22 H -3.094 9.818 12.267 1.00 . A A . 23 ILE HG22 1 1
13 23911 1 1 23 ILE HG23 H -3.382 8.190 12.858 1.00 . A A . 23 ILE HG23 1 1
13 23912 1 1 23 ILE N N -2.658 6.049 11.494 1.00 . A A . 23 ILE N 1 1
13 23913 1 1 23 ILE O O 0.641 6.907 12.769 1.00 . A A . 23 ILE O 1 1
13 23914 1 1 24 ILE C C -0.212 4.367 15.338 1.00 . A A . 24 ILE C 1 1
13 23915 1 1 24 ILE CA C -0.518 5.863 15.167 1.00 . A A . 24 ILE CA 1 1
13 23916 1 1 24 ILE CB C -1.424 6.366 16.328 1.00 . A A . 24 ILE CB 1 1
13 23917 1 1 24 ILE CD1 C -3.236 8.050 17.094 1.00 . A A . 24 ILE CD1 1 1
13 23918 1 1 24 ILE CG1 C -2.250 7.634 15.995 1.00 . A A . 24 ILE CG1 1 1
13 23919 1 1 24 ILE CG2 C -0.550 6.602 17.575 1.00 . A A . 24 ILE CG2 1 1
13 23920 1 1 24 ILE H H -2.111 5.812 13.770 1.00 . A A . 24 ILE H 1 1
13 23921 1 1 24 ILE HA H 0.419 6.416 15.206 1.00 . A A . 24 ILE HA 1 1
13 23922 1 1 24 ILE HB H -2.141 5.578 16.564 1.00 . A A . 24 ILE HB 1 1
13 23923 1 1 24 ILE HD11 H -3.861 8.863 16.725 1.00 . A A . 24 ILE HD11 1 1
13 23924 1 1 24 ILE HD12 H -3.877 7.208 17.357 1.00 . A A . 24 ILE HD12 1 1
13 23925 1 1 24 ILE HD13 H -2.706 8.396 17.981 1.00 . A A . 24 ILE HD13 1 1
13 23926 1 1 24 ILE HG12 H -1.576 8.463 15.782 1.00 . A A . 24 ILE HG12 1 1
13 23927 1 1 24 ILE HG13 H -2.856 7.447 15.109 1.00 . A A . 24 ILE HG13 1 1
13 23928 1 1 24 ILE HG21 H 0.032 5.711 17.811 1.00 . A A . 24 ILE HG21 1 1
13 23929 1 1 24 ILE HG22 H 0.130 7.436 17.402 1.00 . A A . 24 ILE HG22 1 1
13 23930 1 1 24 ILE HG23 H -1.171 6.824 18.443 1.00 . A A . 24 ILE HG23 1 1
13 23931 1 1 24 ILE N N -1.143 6.087 13.856 1.00 . A A . 24 ILE N 1 1
13 23932 1 1 24 ILE O O -1.098 3.526 15.162 1.00 . A A . 24 ILE O 1 1
13 23933 1 1 25 CYS C C 0.818 2.380 17.563 1.00 . A A . 25 CYS C 1 1
13 23934 1 1 25 CYS CA C 1.347 2.647 16.139 1.00 . A A . 25 CYS CA 1 1
13 23935 1 1 25 CYS CB C 2.842 2.355 15.938 1.00 . A A . 25 CYS CB 1 1
13 23936 1 1 25 CYS H H 1.719 4.728 15.863 1.00 . A A . 25 CYS H 1 1
13 23937 1 1 25 CYS HA H 0.820 1.957 15.481 1.00 . A A . 25 CYS HA 1 1
13 23938 1 1 25 CYS HB2 H 3.097 1.417 16.430 1.00 . A A . 25 CYS HB2 1 1
13 23939 1 1 25 CYS HB3 H 3.037 2.240 14.872 1.00 . A A . 25 CYS HB3 1 1
13 23940 1 1 25 CYS HG H 3.348 3.793 17.761 1.00 . A A . 25 CYS HG 1 1
13 23941 1 1 25 CYS N N 1.018 4.013 15.720 1.00 . A A . 25 CYS N 1 1
13 23942 1 1 25 CYS O O 0.957 3.208 18.468 1.00 . A A . 25 CYS O 1 1
13 23943 1 1 25 CYS SG S 3.905 3.688 16.550 1.00 . A A . 25 CYS SG 1 1
13 23944 1 1 26 SER C C 0.044 1.009 20.259 1.00 . A A . 26 SER C 1 1
13 23945 1 1 26 SER CA C -0.684 0.911 18.910 1.00 . A A . 26 SER CA 1 1
13 23946 1 1 26 SER CB C -1.264 -0.488 18.726 1.00 . A A . 26 SER CB 1 1
13 23947 1 1 26 SER H H 0.180 0.546 17.013 1.00 . A A . 26 SER H 1 1
13 23948 1 1 26 SER HA H -1.523 1.608 18.922 1.00 . A A . 26 SER HA 1 1
13 23949 1 1 26 SER HB2 H -1.738 -0.827 19.645 1.00 . A A . 26 SER HB2 1 1
13 23950 1 1 26 SER HB3 H -2.013 -0.471 17.932 1.00 . A A . 26 SER HB3 1 1
13 23951 1 1 26 SER HG H -0.569 -2.231 18.262 1.00 . A A . 26 SER HG 1 1
13 23952 1 1 26 SER N N 0.166 1.234 17.752 1.00 . A A . 26 SER N 1 1
13 23953 1 1 26 SER O O 1.057 0.348 20.499 1.00 . A A . 26 SER O 1 1
13 23954 1 1 26 SER OG O -0.205 -1.348 18.354 1.00 . A A . 26 SER OG 1 1
13 23955 1 1 27 TYR C C 1.502 2.911 22.416 1.00 . A A . 27 TYR C 1 1
13 23956 1 1 27 TYR CA C 0.076 2.323 22.427 1.00 . A A . 27 TYR CA 1 1
13 23957 1 1 27 TYR CB C -0.088 1.224 23.488 1.00 . A A . 27 TYR CB 1 1
13 23958 1 1 27 TYR CD1 C -2.471 1.562 24.279 1.00 . A A . 27 TYR CD1 1 1
13 23959 1 1 27 TYR CD2 C -1.898 -0.500 23.108 1.00 . A A . 27 TYR CD2 1 1
13 23960 1 1 27 TYR CE1 C -3.810 1.137 24.377 1.00 . A A . 27 TYR CE1 1 1
13 23961 1 1 27 TYR CE2 C -3.230 -0.929 23.206 1.00 . A A . 27 TYR CE2 1 1
13 23962 1 1 27 TYR CG C -1.517 0.745 23.643 1.00 . A A . 27 TYR CG 1 1
13 23963 1 1 27 TYR CZ C -4.186 -0.115 23.835 1.00 . A A . 27 TYR CZ 1 1
13 23964 1 1 27 TYR H H -1.324 2.344 20.836 1.00 . A A . 27 TYR H 1 1
13 23965 1 1 27 TYR HA H -0.555 3.152 22.749 1.00 . A A . 27 TYR HA 1 1
13 23966 1 1 27 TYR HB2 H 0.551 0.379 23.231 1.00 . A A . 27 TYR HB2 1 1
13 23967 1 1 27 TYR HB3 H 0.252 1.608 24.450 1.00 . A A . 27 TYR HB3 1 1
13 23968 1 1 27 TYR HD1 H -2.175 2.518 24.684 1.00 . A A . 27 TYR HD1 1 1
13 23969 1 1 27 TYR HD2 H -1.171 -1.128 22.614 1.00 . A A . 27 TYR HD2 1 1
13 23970 1 1 27 TYR HE1 H -4.541 1.770 24.860 1.00 . A A . 27 TYR HE1 1 1
13 23971 1 1 27 TYR HE2 H -3.542 -1.879 22.797 1.00 . A A . 27 TYR HE2 1 1
13 23972 1 1 27 TYR HH H -6.039 0.052 24.330 1.00 . A A . 27 TYR HH 1 1
13 23973 1 1 27 TYR N N -0.477 1.881 21.130 1.00 . A A . 27 TYR N 1 1
13 23974 1 1 27 TYR O O 1.890 3.595 23.363 1.00 . A A . 27 TYR O 1 1
13 23975 1 1 27 TYR OH O -5.459 -0.574 23.890 1.00 . A A . 27 TYR OH 1 1
13 23976 1 1 28 CYS C C 3.522 4.693 20.494 1.00 . A A . 28 CYS C 1 1
13 23977 1 1 28 CYS CA C 3.593 3.278 21.114 1.00 . A A . 28 CYS CA 1 1
13 23978 1 1 28 CYS CB C 4.412 2.248 20.319 1.00 . A A . 28 CYS CB 1 1
13 23979 1 1 28 CYS H H 1.871 2.174 20.589 1.00 . A A . 28 CYS H 1 1
13 23980 1 1 28 CYS HA H 4.083 3.372 22.083 1.00 . A A . 28 CYS HA 1 1
13 23981 1 1 28 CYS HB2 H 4.285 1.263 20.770 1.00 . A A . 28 CYS HB2 1 1
13 23982 1 1 28 CYS HB3 H 4.062 2.205 19.288 1.00 . A A . 28 CYS HB3 1 1
13 23983 1 1 28 CYS HG H 6.600 1.693 19.583 1.00 . A A . 28 CYS HG 1 1
13 23984 1 1 28 CYS N N 2.259 2.738 21.332 1.00 . A A . 28 CYS N 1 1
13 23985 1 1 28 CYS O O 4.191 4.989 19.513 1.00 . A A . 28 CYS O 1 1
13 23986 1 1 28 CYS SG S 6.176 2.674 20.385 1.00 . A A . 28 CYS SG 1 1
13 23987 1 1 29 GLY C C 1.339 7.722 21.009 1.00 . A A . 29 GLY C 1 1
13 23988 1 1 29 GLY CA C 2.632 6.991 20.645 1.00 . A A . 29 GLY CA 1 1
13 23989 1 1 29 GLY H H 2.060 5.266 21.772 1.00 . A A . 29 GLY H 1 1
13 23990 1 1 29 GLY HA2 H 3.470 7.502 21.118 1.00 . A A . 29 GLY HA2 1 1
13 23991 1 1 29 GLY HA3 H 2.756 7.080 19.566 1.00 . A A . 29 GLY HA3 1 1
13 23992 1 1 29 GLY N N 2.669 5.575 21.028 1.00 . A A . 29 GLY N 1 1
13 23993 1 1 29 GLY O O 0.287 7.105 21.189 1.00 . A A . 29 GLY O 1 1
13 23994 1 1 30 ALA C C 0.458 10.978 19.905 1.00 . A A . 30 ALA C 1 1
13 23995 1 1 30 ALA CA C 0.290 9.969 21.052 1.00 . A A . 30 ALA CA 1 1
13 23996 1 1 30 ALA CB C 0.152 10.644 22.419 1.00 . A A . 30 ALA CB 1 1
13 23997 1 1 30 ALA H H 2.338 9.473 20.947 1.00 . A A . 30 ALA H 1 1
13 23998 1 1 30 ALA HA H -0.624 9.405 20.867 1.00 . A A . 30 ALA HA 1 1
13 23999 1 1 30 ALA HB1 H -0.008 9.889 23.189 1.00 . A A . 30 ALA HB1 1 1
13 24000 1 1 30 ALA HB2 H 1.052 11.213 22.652 1.00 . A A . 30 ALA HB2 1 1
13 24001 1 1 30 ALA HB3 H -0.704 11.319 22.408 1.00 . A A . 30 ALA HB3 1 1
13 24002 1 1 30 ALA N N 1.427 9.052 21.066 1.00 . A A . 30 ALA N 1 1
13 24003 1 1 30 ALA O O 1.535 11.538 19.706 1.00 . A A . 30 ALA O 1 1
13 24004 1 1 31 THR C C -0.133 13.308 17.762 1.00 . A A . 31 THR C 1 1
13 24005 1 1 31 THR CA C -0.568 11.823 17.801 1.00 . A A . 31 THR CA 1 1
13 24006 1 1 31 THR CB C -1.922 11.534 17.118 1.00 . A A . 31 THR CB 1 1
13 24007 1 1 31 THR CG2 C -3.098 12.257 17.778 1.00 . A A . 31 THR CG2 1 1
13 24008 1 1 31 THR H H -1.468 10.748 19.405 1.00 . A A . 31 THR H 1 1
13 24009 1 1 31 THR HA H 0.186 11.287 17.224 1.00 . A A . 31 THR HA 1 1
13 24010 1 1 31 THR HB H -2.104 10.463 17.211 1.00 . A A . 31 THR HB 1 1
13 24011 1 1 31 THR HG1 H -1.629 12.673 15.607 1.00 . A A . 31 THR HG1 1 1
13 24012 1 1 31 THR HG21 H -2.921 13.332 17.821 1.00 . A A . 31 THR HG21 1 1
13 24013 1 1 31 THR HG22 H -4.013 12.064 17.215 1.00 . A A . 31 THR HG22 1 1
13 24014 1 1 31 THR HG23 H -3.235 11.879 18.791 1.00 . A A . 31 THR HG23 1 1
13 24015 1 1 31 THR N N -0.607 11.207 19.141 1.00 . A A . 31 THR N 1 1
13 24016 1 1 31 THR O O 0.154 13.827 16.683 1.00 . A A . 31 THR O 1 1
13 24017 1 1 31 THR OG1 O -1.931 11.770 15.734 1.00 . A A . 31 THR OG1 1 1
13 24018 1 1 32 ASP C C 1.982 15.418 19.619 1.00 . A A . 32 ASP C 1 1
13 24019 1 1 32 ASP CA C 0.540 15.357 19.045 1.00 . A A . 32 ASP CA 1 1
13 24020 1 1 32 ASP CB C -0.437 16.200 19.879 1.00 . A A . 32 ASP CB 1 1
13 24021 1 1 32 ASP CG C -0.119 17.708 19.847 1.00 . A A . 32 ASP CG 1 1
13 24022 1 1 32 ASP H H -0.302 13.520 19.761 1.00 . A A . 32 ASP H 1 1
13 24023 1 1 32 ASP HA H 0.588 15.811 18.056 1.00 . A A . 32 ASP HA 1 1
13 24024 1 1 32 ASP HB2 H -1.445 16.059 19.490 1.00 . A A . 32 ASP HB2 1 1
13 24025 1 1 32 ASP HB3 H -0.428 15.837 20.907 1.00 . A A . 32 ASP HB3 1 1
13 24026 1 1 32 ASP N N -0.012 13.989 18.914 1.00 . A A . 32 ASP N 1 1
13 24027 1 1 32 ASP O O 2.623 16.469 19.580 1.00 . A A . 32 ASP O 1 1
13 24028 1 1 32 ASP OD1 O -0.166 18.316 18.750 1.00 . A A . 32 ASP OD1 1 1
13 24029 1 1 32 ASP OD2 O 0.122 18.305 20.924 1.00 . A A . 32 ASP OD2 1 1
13 24030 1 1 33 ASP C C 4.807 13.225 20.122 1.00 . A A . 33 ASP C 1 1
13 24031 1 1 33 ASP CA C 3.825 14.197 20.813 1.00 . A A . 33 ASP CA 1 1
13 24032 1 1 33 ASP CB C 3.590 13.734 22.259 1.00 . A A . 33 ASP CB 1 1
13 24033 1 1 33 ASP CG C 2.828 14.767 23.103 1.00 . A A . 33 ASP CG 1 1
13 24034 1 1 33 ASP H H 1.949 13.467 20.100 1.00 . A A . 33 ASP H 1 1
13 24035 1 1 33 ASP HA H 4.310 15.172 20.845 1.00 . A A . 33 ASP HA 1 1
13 24036 1 1 33 ASP HB2 H 3.048 12.788 22.246 1.00 . A A . 33 ASP HB2 1 1
13 24037 1 1 33 ASP HB3 H 4.554 13.543 22.729 1.00 . A A . 33 ASP HB3 1 1
13 24038 1 1 33 ASP N N 2.516 14.302 20.133 1.00 . A A . 33 ASP N 1 1
13 24039 1 1 33 ASP O O 6.017 13.257 20.371 1.00 . A A . 33 ASP O 1 1
13 24040 1 1 33 ASP OD1 O 3.460 15.746 23.571 1.00 . A A . 33 ASP OD1 1 1
13 24041 1 1 33 ASP OD2 O 1.609 14.587 23.335 1.00 . A A . 33 ASP OD2 1 1
13 24042 1 1 34 HIS C C 5.693 11.688 17.303 1.00 . A A . 34 HIS C 1 1
13 24043 1 1 34 HIS CA C 5.018 11.258 18.619 1.00 . A A . 34 HIS CA 1 1
13 24044 1 1 34 HIS CB C 4.035 10.101 18.417 1.00 . A A . 34 HIS CB 1 1
13 24045 1 1 34 HIS CD2 C 5.417 7.974 18.682 1.00 . A A . 34 HIS CD2 1 1
13 24046 1 1 34 HIS CE1 C 5.313 7.185 16.633 1.00 . A A . 34 HIS CE1 1 1
13 24047 1 1 34 HIS CG C 4.683 8.844 17.928 1.00 . A A . 34 HIS CG 1 1
13 24048 1 1 34 HIS H H 3.290 12.359 19.132 1.00 . A A . 34 HIS H 1 1
13 24049 1 1 34 HIS HA H 5.798 10.915 19.299 1.00 . A A . 34 HIS HA 1 1
13 24050 1 1 34 HIS HB2 H 3.559 9.875 19.372 1.00 . A A . 34 HIS HB2 1 1
13 24051 1 1 34 HIS HB3 H 3.261 10.402 17.711 1.00 . A A . 34 HIS HB3 1 1
13 24052 1 1 34 HIS HD1 H 4.148 8.744 15.858 1.00 . A A . 34 HIS HD1 1 1
13 24053 1 1 34 HIS HD2 H 5.629 8.066 19.736 1.00 . A A . 34 HIS HD2 1 1
13 24054 1 1 34 HIS HE1 H 5.430 6.539 15.776 1.00 . A A . 34 HIS HE1 1 1
13 24055 1 1 34 HIS N N 4.292 12.344 19.266 1.00 . A A . 34 HIS N 1 1
13 24056 1 1 34 HIS ND1 N 4.633 8.341 16.647 1.00 . A A . 34 HIS ND1 1 1
13 24057 1 1 34 HIS NE2 N 5.820 6.934 17.844 1.00 . A A . 34 HIS NE2 1 1
13 24058 1 1 34 HIS O O 5.154 12.493 16.538 1.00 . A A . 34 HIS O 1 1
13 24059 1 1 35 TYR C C 8.452 10.027 15.503 1.00 . A A . 35 TYR C 1 1
13 24060 1 1 35 TYR CA C 7.626 11.288 15.788 1.00 . A A . 35 TYR CA 1 1
13 24061 1 1 35 TYR CB C 8.513 12.540 15.905 1.00 . A A . 35 TYR CB 1 1
13 24062 1 1 35 TYR CD1 C 8.280 13.414 13.554 1.00 . A A . 35 TYR CD1 1 1
13 24063 1 1 35 TYR CD2 C 10.524 13.001 14.414 1.00 . A A . 35 TYR CD2 1 1
13 24064 1 1 35 TYR CE1 C 8.820 13.839 12.333 1.00 . A A . 35 TYR CE1 1 1
13 24065 1 1 35 TYR CE2 C 11.073 13.427 13.186 1.00 . A A . 35 TYR CE2 1 1
13 24066 1 1 35 TYR CG C 9.126 12.989 14.594 1.00 . A A . 35 TYR CG 1 1
13 24067 1 1 35 TYR CZ C 10.211 13.845 12.145 1.00 . A A . 35 TYR CZ 1 1
13 24068 1 1 35 TYR H H 7.223 10.425 17.673 1.00 . A A . 35 TYR H 1 1
13 24069 1 1 35 TYR HA H 6.928 11.424 14.962 1.00 . A A . 35 TYR HA 1 1
13 24070 1 1 35 TYR HB2 H 7.906 13.367 16.271 1.00 . A A . 35 TYR HB2 1 1
13 24071 1 1 35 TYR HB3 H 9.299 12.362 16.639 1.00 . A A . 35 TYR HB3 1 1
13 24072 1 1 35 TYR HD1 H 7.208 13.427 13.693 1.00 . A A . 35 TYR HD1 1 1
13 24073 1 1 35 TYR HD2 H 11.173 12.702 15.224 1.00 . A A . 35 TYR HD2 1 1
13 24074 1 1 35 TYR HE1 H 8.183 14.174 11.528 1.00 . A A . 35 TYR HE1 1 1
13 24075 1 1 35 TYR HE2 H 12.144 13.442 13.048 1.00 . A A . 35 TYR HE2 1 1
13 24076 1 1 35 TYR HH H 11.634 14.261 10.914 1.00 . A A . 35 TYR HH 1 1
13 24077 1 1 35 TYR N N 6.866 11.115 17.027 1.00 . A A . 35 TYR N 1 1
13 24078 1 1 35 TYR O O 8.799 9.291 16.424 1.00 . A A . 35 TYR O 1 1
13 24079 1 1 35 TYR OH O 10.675 14.279 10.948 1.00 . A A . 35 TYR OH 1 1
13 24080 1 1 36 SER C C 10.853 8.284 14.449 1.00 . A A . 36 SER C 1 1
13 24081 1 1 36 SER CA C 9.474 8.527 13.810 1.00 . A A . 36 SER CA 1 1
13 24082 1 1 36 SER CB C 9.646 8.596 12.300 1.00 . A A . 36 SER CB 1 1
13 24083 1 1 36 SER H H 8.587 10.447 13.533 1.00 . A A . 36 SER H 1 1
13 24084 1 1 36 SER HA H 8.836 7.676 14.043 1.00 . A A . 36 SER HA 1 1
13 24085 1 1 36 SER HB2 H 10.165 7.709 11.934 1.00 . A A . 36 SER HB2 1 1
13 24086 1 1 36 SER HB3 H 8.672 8.664 11.816 1.00 . A A . 36 SER HB3 1 1
13 24087 1 1 36 SER HG H 10.507 9.831 11.093 1.00 . A A . 36 SER HG 1 1
13 24088 1 1 36 SER N N 8.804 9.767 14.247 1.00 . A A . 36 SER N 1 1
13 24089 1 1 36 SER O O 11.233 7.133 14.671 1.00 . A A . 36 SER O 1 1
13 24090 1 1 36 SER OG O 10.403 9.761 12.045 1.00 . A A . 36 SER OG 1 1
13 24091 1 1 37 ARG C C 12.604 9.236 17.086 1.00 . A A . 37 ARG C 1 1
13 24092 1 1 37 ARG CA C 12.843 9.308 15.571 1.00 . A A . 37 ARG CA 1 1
13 24093 1 1 37 ARG CB C 13.730 10.516 15.219 1.00 . A A . 37 ARG CB 1 1
13 24094 1 1 37 ARG CD C 15.057 11.729 13.395 1.00 . A A . 37 ARG CD 1 1
13 24095 1 1 37 ARG CG C 14.251 10.478 13.771 1.00 . A A . 37 ARG CG 1 1
13 24096 1 1 37 ARG CZ C 16.408 12.843 15.203 1.00 . A A . 37 ARG CZ 1 1
13 24097 1 1 37 ARG H H 11.250 10.247 14.461 1.00 . A A . 37 ARG H 1 1
13 24098 1 1 37 ARG HA H 13.389 8.401 15.310 1.00 . A A . 37 ARG HA 1 1
13 24099 1 1 37 ARG HB2 H 13.174 11.439 15.383 1.00 . A A . 37 ARG HB2 1 1
13 24100 1 1 37 ARG HB3 H 14.588 10.514 15.889 1.00 . A A . 37 ARG HB3 1 1
13 24101 1 1 37 ARG HD2 H 15.392 11.615 12.364 1.00 . A A . 37 ARG HD2 1 1
13 24102 1 1 37 ARG HD3 H 14.400 12.598 13.422 1.00 . A A . 37 ARG HD3 1 1
13 24103 1 1 37 ARG HE H 17.022 11.305 14.100 1.00 . A A . 37 ARG HE 1 1
13 24104 1 1 37 ARG HG2 H 14.878 9.596 13.641 1.00 . A A . 37 ARG HG2 1 1
13 24105 1 1 37 ARG HG3 H 13.409 10.399 13.082 1.00 . A A . 37 ARG HG3 1 1
13 24106 1 1 37 ARG HH11 H 14.627 13.737 14.966 1.00 . A A . 37 ARG HH11 1 1
13 24107 1 1 37 ARG HH12 H 15.642 14.399 16.230 1.00 . A A . 37 ARG HH12 1 1
13 24108 1 1 37 ARG HH21 H 18.259 12.225 15.691 1.00 . A A . 37 ARG HH21 1 1
13 24109 1 1 37 ARG HH22 H 17.650 13.577 16.610 1.00 . A A . 37 ARG HH22 1 1
13 24110 1 1 37 ARG N N 11.588 9.353 14.792 1.00 . A A . 37 ARG N 1 1
13 24111 1 1 37 ARG NE N 16.245 11.930 14.257 1.00 . A A . 37 ARG NE 1 1
13 24112 1 1 37 ARG NH1 N 15.487 13.722 15.497 1.00 . A A . 37 ARG NH1 1 1
13 24113 1 1 37 ARG NH2 N 17.518 12.884 15.888 1.00 . A A . 37 ARG NH2 1 1
13 24114 1 1 37 ARG O O 13.420 8.666 17.809 1.00 . A A . 37 ARG O 1 1
13 24115 1 1 38 HIS C C 10.320 8.547 19.425 1.00 . A A . 38 HIS C 1 1
13 24116 1 1 38 HIS CA C 11.083 9.817 18.975 1.00 . A A . 38 HIS CA 1 1
13 24117 1 1 38 HIS CB C 10.271 11.105 19.199 1.00 . A A . 38 HIS CB 1 1
13 24118 1 1 38 HIS CD2 C 11.137 11.636 21.566 1.00 . A A . 38 HIS CD2 1 1
13 24119 1 1 38 HIS CE1 C 9.305 12.427 22.475 1.00 . A A . 38 HIS CE1 1 1
13 24120 1 1 38 HIS CG C 10.134 11.544 20.637 1.00 . A A . 38 HIS CG 1 1
13 24121 1 1 38 HIS H H 10.851 10.195 16.887 1.00 . A A . 38 HIS H 1 1
13 24122 1 1 38 HIS HA H 11.987 9.875 19.581 1.00 . A A . 38 HIS HA 1 1
13 24123 1 1 38 HIS HB2 H 10.761 11.922 18.670 1.00 . A A . 38 HIS HB2 1 1
13 24124 1 1 38 HIS HB3 H 9.278 10.978 18.769 1.00 . A A . 38 HIS HB3 1 1
13 24125 1 1 38 HIS HD1 H 8.101 12.191 20.786 1.00 . A A . 38 HIS HD1 1 1
13 24126 1 1 38 HIS HD2 H 12.170 11.363 21.410 1.00 . A A . 38 HIS HD2 1 1
13 24127 1 1 38 HIS HE1 H 8.607 12.874 23.168 1.00 . A A . 38 HIS HE1 1 1
13 24128 1 1 38 HIS N N 11.485 9.788 17.559 1.00 . A A . 38 HIS N 1 1
13 24129 1 1 38 HIS ND1 N 9.000 12.053 21.225 1.00 . A A . 38 HIS ND1 1 1
13 24130 1 1 38 HIS NE2 N 10.603 12.197 22.734 1.00 . A A . 38 HIS NE2 1 1
13 24131 1 1 38 HIS O O 10.103 8.345 20.620 1.00 . A A . 38 HIS O 1 1
13 24132 1 1 39 CYS C C 8.990 5.799 19.921 1.00 . A A . 39 CYS C 1 1
13 24133 1 1 39 CYS CA C 9.163 6.459 18.527 1.00 . A A . 39 CYS CA 1 1
13 24134 1 1 39 CYS CB C 9.706 5.484 17.465 1.00 . A A . 39 CYS CB 1 1
13 24135 1 1 39 CYS H H 10.092 8.042 17.522 1.00 . A A . 39 CYS H 1 1
13 24136 1 1 39 CYS HA H 8.161 6.735 18.197 1.00 . A A . 39 CYS HA 1 1
13 24137 1 1 39 CYS HB2 H 9.931 6.027 16.548 1.00 . A A . 39 CYS HB2 1 1
13 24138 1 1 39 CYS HB3 H 10.620 4.993 17.797 1.00 . A A . 39 CYS HB3 1 1
13 24139 1 1 39 CYS HG H 9.148 3.571 16.178 1.00 . A A . 39 CYS HG 1 1
13 24140 1 1 39 CYS N N 9.955 7.693 18.460 1.00 . A A . 39 CYS N 1 1
13 24141 1 1 39 CYS O O 7.853 5.720 20.393 1.00 . A A . 39 CYS O 1 1
13 24142 1 1 39 CYS SG S 8.447 4.233 17.102 1.00 . A A . 39 CYS SG 1 1
13 24143 1 1 40 PRO C C 9.287 5.382 23.056 1.00 . A A . 40 PRO C 1 1
13 24144 1 1 40 PRO CA C 9.922 4.607 21.884 1.00 . A A . 40 PRO CA 1 1
13 24145 1 1 40 PRO CB C 11.343 4.149 22.233 1.00 . A A . 40 PRO CB 1 1
13 24146 1 1 40 PRO CD C 11.460 5.395 20.230 1.00 . A A . 40 PRO CD 1 1
13 24147 1 1 40 PRO CG C 12.242 5.149 21.512 1.00 . A A . 40 PRO CG 1 1
13 24148 1 1 40 PRO HA H 9.307 3.725 21.708 1.00 . A A . 40 PRO HA 1 1
13 24149 1 1 40 PRO HB2 H 11.529 4.147 23.307 1.00 . A A . 40 PRO HB2 1 1
13 24150 1 1 40 PRO HB3 H 11.510 3.152 21.823 1.00 . A A . 40 PRO HB3 1 1
13 24151 1 1 40 PRO HD2 H 11.751 6.350 19.793 1.00 . A A . 40 PRO HD2 1 1
13 24152 1 1 40 PRO HD3 H 11.672 4.583 19.535 1.00 . A A . 40 PRO HD3 1 1
13 24153 1 1 40 PRO HG2 H 12.313 6.073 22.085 1.00 . A A . 40 PRO HG2 1 1
13 24154 1 1 40 PRO HG3 H 13.230 4.737 21.308 1.00 . A A . 40 PRO HG3 1 1
13 24155 1 1 40 PRO N N 10.056 5.346 20.621 1.00 . A A . 40 PRO N 1 1
13 24156 1 1 40 PRO O O 8.774 4.747 23.983 1.00 . A A . 40 PRO O 1 1
13 24157 1 1 41 LYS C C 7.162 7.736 23.756 1.00 . A A . 41 LYS C 1 1
13 24158 1 1 41 LYS CA C 8.650 7.557 24.079 1.00 . A A . 41 LYS CA 1 1
13 24159 1 1 41 LYS CB C 9.410 8.881 24.267 1.00 . A A . 41 LYS CB 1 1
13 24160 1 1 41 LYS CD C 11.469 9.928 25.352 1.00 . A A . 41 LYS CD 1 1
13 24161 1 1 41 LYS CE C 12.726 9.607 26.169 1.00 . A A . 41 LYS CE 1 1
13 24162 1 1 41 LYS CG C 10.755 8.627 24.968 1.00 . A A . 41 LYS CG 1 1
13 24163 1 1 41 LYS H H 9.686 7.187 22.244 1.00 . A A . 41 LYS H 1 1
13 24164 1 1 41 LYS HA H 8.699 7.030 25.031 1.00 . A A . 41 LYS HA 1 1
13 24165 1 1 41 LYS HB2 H 9.575 9.363 23.303 1.00 . A A . 41 LYS HB2 1 1
13 24166 1 1 41 LYS HB3 H 8.810 9.544 24.890 1.00 . A A . 41 LYS HB3 1 1
13 24167 1 1 41 LYS HD2 H 11.753 10.468 24.450 1.00 . A A . 41 LYS HD2 1 1
13 24168 1 1 41 LYS HD3 H 10.798 10.544 25.951 1.00 . A A . 41 LYS HD3 1 1
13 24169 1 1 41 LYS HE2 H 12.441 8.993 27.023 1.00 . A A . 41 LYS HE2 1 1
13 24170 1 1 41 LYS HE3 H 13.404 9.018 25.552 1.00 . A A . 41 LYS HE3 1 1
13 24171 1 1 41 LYS HG2 H 10.572 8.053 25.877 1.00 . A A . 41 LYS HG2 1 1
13 24172 1 1 41 LYS HG3 H 11.402 8.042 24.315 1.00 . A A . 41 LYS HG3 1 1
13 24173 1 1 41 LYS HZ1 H 13.694 11.421 25.868 1.00 . A A . 41 LYS HZ1 1 1
13 24174 1 1 41 LYS HZ2 H 12.802 11.385 27.240 1.00 . A A . 41 LYS HZ2 1 1
13 24175 1 1 41 LYS HZ3 H 14.233 10.610 27.177 1.00 . A A . 41 LYS HZ3 1 1
13 24176 1 1 41 LYS N N 9.296 6.723 23.051 1.00 . A A . 41 LYS N 1 1
13 24177 1 1 41 LYS NZ N 13.407 10.839 26.642 1.00 . A A . 41 LYS NZ 1 1
13 24178 1 1 41 LYS O O 6.792 8.343 22.750 1.00 . A A . 41 LYS O 1 1
13 24179 1 1 42 ALA C C 4.031 6.834 25.562 1.00 . A A . 42 ALA C 1 1
13 24180 1 1 42 ALA CA C 4.929 6.801 24.303 1.00 . A A . 42 ALA CA 1 1
13 24181 1 1 42 ALA CB C 4.959 5.415 23.644 1.00 . A A . 42 ALA CB 1 1
13 24182 1 1 42 ALA H H 6.725 6.722 25.433 1.00 . A A . 42 ALA H 1 1
13 24183 1 1 42 ALA HA H 4.516 7.514 23.590 1.00 . A A . 42 ALA HA 1 1
13 24184 1 1 42 ALA HB1 H 3.950 5.122 23.354 1.00 . A A . 42 ALA HB1 1 1
13 24185 1 1 42 ALA HB2 H 5.586 5.442 22.754 1.00 . A A . 42 ALA HB2 1 1
13 24186 1 1 42 ALA HB3 H 5.367 4.678 24.337 1.00 . A A . 42 ALA HB3 1 1
13 24187 1 1 42 ALA N N 6.322 7.139 24.604 1.00 . A A . 42 ALA N 1 1
13 24188 1 1 42 ALA O O 4.343 7.522 26.536 1.00 . A A . 42 ALA O 1 1
13 24189 1 1 43 ILE C C 2.490 5.015 27.723 1.00 . A A . 43 ILE C 1 1
13 24190 1 1 43 ILE CA C 1.959 6.012 26.674 1.00 . A A . 43 ILE CA 1 1
13 24191 1 1 43 ILE CB C 0.525 5.699 26.177 1.00 . A A . 43 ILE CB 1 1
13 24192 1 1 43 ILE CD1 C -1.319 6.385 24.474 1.00 . A A . 43 ILE CD1 1 1
13 24193 1 1 43 ILE CG1 C 0.128 6.563 24.953 1.00 . A A . 43 ILE CG1 1 1
13 24194 1 1 43 ILE CG2 C -0.454 5.936 27.344 1.00 . A A . 43 ILE CG2 1 1
13 24195 1 1 43 ILE H H 2.723 5.526 24.745 1.00 . A A . 43 ILE H 1 1
13 24196 1 1 43 ILE HA H 1.914 6.992 27.148 1.00 . A A . 43 ILE HA 1 1
13 24197 1 1 43 ILE HB H 0.471 4.651 25.880 1.00 . A A . 43 ILE HB 1 1
13 24198 1 1 43 ILE HD11 H -1.461 6.939 23.546 1.00 . A A . 43 ILE HD11 1 1
13 24199 1 1 43 ILE HD12 H -1.522 5.330 24.292 1.00 . A A . 43 ILE HD12 1 1
13 24200 1 1 43 ILE HD13 H -2.017 6.773 25.215 1.00 . A A . 43 ILE HD13 1 1
13 24201 1 1 43 ILE HG12 H 0.285 7.617 25.190 1.00 . A A . 43 ILE HG12 1 1
13 24202 1 1 43 ILE HG13 H 0.772 6.310 24.111 1.00 . A A . 43 ILE HG13 1 1
13 24203 1 1 43 ILE HG21 H -0.092 5.466 28.259 1.00 . A A . 43 ILE HG21 1 1
13 24204 1 1 43 ILE HG22 H -0.569 7.004 27.524 1.00 . A A . 43 ILE HG22 1 1
13 24205 1 1 43 ILE HG23 H -1.428 5.508 27.107 1.00 . A A . 43 ILE HG23 1 1
13 24206 1 1 43 ILE N N 2.909 6.100 25.555 1.00 . A A . 43 ILE N 1 1
13 24207 1 1 43 ILE O O 2.205 3.816 27.696 1.00 . A A . 43 ILE O 1 1
13 24208 1 1 44 GLN C C 3.882 5.266 31.080 1.00 . A A . 44 GLN C 1 1
13 24209 1 1 44 GLN CA C 4.079 4.757 29.638 1.00 . A A . 44 GLN CA 1 1
13 24210 1 1 44 GLN CB C 5.562 4.720 29.211 1.00 . A A . 44 GLN CB 1 1
13 24211 1 1 44 GLN CD C 7.719 6.014 28.730 1.00 . A A . 44 GLN CD 1 1
13 24212 1 1 44 GLN CG C 6.261 6.091 29.191 1.00 . A A . 44 GLN CG 1 1
13 24213 1 1 44 GLN H H 3.497 6.515 28.594 1.00 . A A . 44 GLN H 1 1
13 24214 1 1 44 GLN HA H 3.724 3.726 29.637 1.00 . A A . 44 GLN HA 1 1
13 24215 1 1 44 GLN HB2 H 6.122 4.071 29.885 1.00 . A A . 44 GLN HB2 1 1
13 24216 1 1 44 GLN HB3 H 5.616 4.283 28.213 1.00 . A A . 44 GLN HB3 1 1
13 24217 1 1 44 GLN HE21 H 7.921 8.027 28.728 1.00 . A A . 44 GLN HE21 1 1
13 24218 1 1 44 GLN HE22 H 9.345 7.089 28.279 1.00 . A A . 44 GLN HE22 1 1
13 24219 1 1 44 GLN HG2 H 5.726 6.767 28.525 1.00 . A A . 44 GLN HG2 1 1
13 24220 1 1 44 GLN HG3 H 6.241 6.519 30.193 1.00 . A A . 44 GLN HG3 1 1
13 24221 1 1 44 GLN N N 3.311 5.522 28.645 1.00 . A A . 44 GLN N 1 1
13 24222 1 1 44 GLN NE2 N 8.375 7.141 28.552 1.00 . A A . 44 GLN NE2 1 1
13 24223 1 1 44 GLN O O 3.480 6.408 31.309 1.00 . A A . 44 GLN O 1 1
13 24224 1 1 44 GLN OE1 O 8.305 4.957 28.528 1.00 . A A . 44 GLN OE1 1 1
13 24225 1 1 45 CYS C C 5.254 5.555 34.036 1.00 . A A . 45 CYS C 1 1
13 24226 1 1 45 CYS CA C 4.128 4.649 33.503 1.00 . A A . 45 CYS CA 1 1
13 24227 1 1 45 CYS CB C 4.238 3.306 34.248 1.00 . A A . 45 CYS CB 1 1
13 24228 1 1 45 CYS H H 4.531 3.502 31.773 1.00 . A A . 45 CYS H 1 1
13 24229 1 1 45 CYS HA H 3.168 5.107 33.741 1.00 . A A . 45 CYS HA 1 1
13 24230 1 1 45 CYS HB2 H 5.252 2.923 34.146 1.00 . A A . 45 CYS HB2 1 1
13 24231 1 1 45 CYS HB3 H 4.035 3.469 35.306 1.00 . A A . 45 CYS HB3 1 1
13 24232 1 1 45 CYS HG H 3.852 1.687 32.618 1.00 . A A . 45 CYS HG 1 1
13 24233 1 1 45 CYS N N 4.198 4.413 32.056 1.00 . A A . 45 CYS N 1 1
13 24234 1 1 45 CYS O O 5.322 5.805 35.241 1.00 . A A . 45 CYS O 1 1
13 24235 1 1 45 CYS SG S 3.084 2.056 33.648 1.00 . A A . 45 CYS SG 1 1
13 24236 1 1 46 SER C C 8.508 5.948 34.313 1.00 . A A . 46 SER C 1 1
13 24237 1 1 46 SER CA C 7.457 6.672 33.462 1.00 . A A . 46 SER CA 1 1
13 24238 1 1 46 SER CB C 7.151 8.052 34.032 1.00 . A A . 46 SER CB 1 1
13 24239 1 1 46 SER H H 6.016 5.751 32.199 1.00 . A A . 46 SER H 1 1
13 24240 1 1 46 SER HA H 7.938 6.858 32.501 1.00 . A A . 46 SER HA 1 1
13 24241 1 1 46 SER HB2 H 6.613 7.972 34.977 1.00 . A A . 46 SER HB2 1 1
13 24242 1 1 46 SER HB3 H 8.074 8.609 34.203 1.00 . A A . 46 SER HB3 1 1
13 24243 1 1 46 SER HG H 6.120 9.555 33.412 1.00 . A A . 46 SER HG 1 1
13 24244 1 1 46 SER N N 6.198 5.950 33.172 1.00 . A A . 46 SER N 1 1
13 24245 1 1 46 SER O O 9.703 6.186 34.128 1.00 . A A . 46 SER O 1 1
13 24246 1 1 46 SER OG O 6.364 8.697 33.054 1.00 . A A . 46 SER OG 1 1
13 24247 1 1 47 LYS C C 8.730 2.717 35.961 1.00 . A A . 47 LYS C 1 1
13 24248 1 1 47 LYS CA C 8.955 4.235 36.093 1.00 . A A . 47 LYS CA 1 1
13 24249 1 1 47 LYS CB C 8.771 4.715 37.547 1.00 . A A . 47 LYS CB 1 1
13 24250 1 1 47 LYS CD C 8.991 6.680 39.188 1.00 . A A . 47 LYS CD 1 1
13 24251 1 1 47 LYS CE C 9.956 5.984 40.153 1.00 . A A . 47 LYS CE 1 1
13 24252 1 1 47 LYS CG C 9.154 6.194 37.741 1.00 . A A . 47 LYS CG 1 1
13 24253 1 1 47 LYS H H 7.098 5.012 35.371 1.00 . A A . 47 LYS H 1 1
13 24254 1 1 47 LYS HA H 9.998 4.393 35.816 1.00 . A A . 47 LYS HA 1 1
13 24255 1 1 47 LYS HB2 H 7.732 4.574 37.844 1.00 . A A . 47 LYS HB2 1 1
13 24256 1 1 47 LYS HB3 H 9.397 4.103 38.196 1.00 . A A . 47 LYS HB3 1 1
13 24257 1 1 47 LYS HD2 H 9.182 7.752 39.210 1.00 . A A . 47 LYS HD2 1 1
13 24258 1 1 47 LYS HD3 H 7.963 6.508 39.509 1.00 . A A . 47 LYS HD3 1 1
13 24259 1 1 47 LYS HE2 H 9.763 4.911 40.138 1.00 . A A . 47 LYS HE2 1 1
13 24260 1 1 47 LYS HE3 H 10.975 6.139 39.799 1.00 . A A . 47 LYS HE3 1 1
13 24261 1 1 47 LYS HG2 H 10.189 6.340 37.429 1.00 . A A . 47 LYS HG2 1 1
13 24262 1 1 47 LYS HG3 H 8.518 6.818 37.114 1.00 . A A . 47 LYS HG3 1 1
13 24263 1 1 47 LYS HZ1 H 8.890 6.345 41.898 1.00 . A A . 47 LYS HZ1 1 1
13 24264 1 1 47 LYS HZ2 H 10.467 6.038 42.161 1.00 . A A . 47 LYS HZ2 1 1
13 24265 1 1 47 LYS HZ3 H 10.012 7.490 41.582 1.00 . A A . 47 LYS HZ3 1 1
13 24266 1 1 47 LYS N N 8.093 5.043 35.205 1.00 . A A . 47 LYS N 1 1
13 24267 1 1 47 LYS NZ N 9.820 6.499 41.538 1.00 . A A . 47 LYS NZ 1 1
13 24268 1 1 47 LYS O O 9.315 1.939 36.716 1.00 . A A . 47 LYS O 1 1
13 24269 1 1 48 CYS C C 6.968 0.633 33.415 1.00 . A A . 48 CYS C 1 1
13 24270 1 1 48 CYS CA C 7.412 0.910 34.874 1.00 . A A . 48 CYS CA 1 1
13 24271 1 1 48 CYS CB C 6.324 0.653 35.943 1.00 . A A . 48 CYS CB 1 1
13 24272 1 1 48 CYS H H 7.478 2.992 34.411 1.00 . A A . 48 CYS H 1 1
13 24273 1 1 48 CYS HA H 8.243 0.235 35.078 1.00 . A A . 48 CYS HA 1 1
13 24274 1 1 48 CYS HB2 H 6.723 0.916 36.922 1.00 . A A . 48 CYS HB2 1 1
13 24275 1 1 48 CYS HB3 H 5.455 1.283 35.752 1.00 . A A . 48 CYS HB3 1 1
13 24276 1 1 48 CYS HG H 4.872 -0.917 36.943 1.00 . A A . 48 CYS HG 1 1
13 24277 1 1 48 CYS N N 7.867 2.297 35.032 1.00 . A A . 48 CYS N 1 1
13 24278 1 1 48 CYS O O 5.885 0.115 33.184 1.00 . A A . 48 CYS O 1 1
13 24279 1 1 48 CYS SG S 5.823 -1.094 36.019 1.00 . A A . 48 CYS SG 1 1
13 24280 1 1 49 ASP C C 6.074 1.275 30.527 1.00 . A A . 49 ASP C 1 1
13 24281 1 1 49 ASP CA C 7.498 0.834 30.971 1.00 . A A . 49 ASP CA 1 1
13 24282 1 1 49 ASP CB C 7.849 -0.615 30.575 1.00 . A A . 49 ASP CB 1 1
13 24283 1 1 49 ASP CG C 9.315 -0.971 30.874 1.00 . A A . 49 ASP CG 1 1
13 24284 1 1 49 ASP H H 8.649 1.469 32.668 1.00 . A A . 49 ASP H 1 1
13 24285 1 1 49 ASP HA H 8.182 1.477 30.417 1.00 . A A . 49 ASP HA 1 1
13 24286 1 1 49 ASP HB2 H 7.183 -1.307 31.090 1.00 . A A . 49 ASP HB2 1 1
13 24287 1 1 49 ASP HB3 H 7.688 -0.742 29.505 1.00 . A A . 49 ASP HB3 1 1
13 24288 1 1 49 ASP N N 7.774 1.033 32.417 1.00 . A A . 49 ASP N 1 1
13 24289 1 1 49 ASP O O 5.454 2.119 31.172 1.00 . A A . 49 ASP O 1 1
13 24290 1 1 49 ASP OD1 O 10.217 -0.446 30.176 1.00 . A A . 49 ASP OD1 1 1
13 24291 1 1 49 ASP OD2 O 9.577 -1.790 31.788 1.00 . A A . 49 ASP OD2 1 1
13 24292 1 1 50 GLU C C 3.086 0.949 29.933 1.00 . A A . 50 GLU C 1 1
13 24293 1 1 50 GLU CA C 4.205 1.080 28.865 1.00 . A A . 50 GLU CA 1 1
13 24294 1 1 50 GLU CB C 3.922 0.104 27.707 1.00 . A A . 50 GLU CB 1 1
13 24295 1 1 50 GLU CD C 2.601 -0.465 25.640 1.00 . A A . 50 GLU CD 1 1
13 24296 1 1 50 GLU CG C 2.858 0.597 26.724 1.00 . A A . 50 GLU CG 1 1
13 24297 1 1 50 GLU H H 6.115 0.118 28.877 1.00 . A A . 50 GLU H 1 1
13 24298 1 1 50 GLU HA H 4.208 2.090 28.454 1.00 . A A . 50 GLU HA 1 1
13 24299 1 1 50 GLU HB2 H 4.840 -0.060 27.144 1.00 . A A . 50 GLU HB2 1 1
13 24300 1 1 50 GLU HB3 H 3.610 -0.857 28.117 1.00 . A A . 50 GLU HB3 1 1
13 24301 1 1 50 GLU HG2 H 1.933 0.817 27.258 1.00 . A A . 50 GLU HG2 1 1
13 24302 1 1 50 GLU HG3 H 3.204 1.523 26.265 1.00 . A A . 50 GLU HG3 1 1
13 24303 1 1 50 GLU N N 5.553 0.780 29.394 1.00 . A A . 50 GLU N 1 1
13 24304 1 1 50 GLU O O 3.069 -0.023 30.684 1.00 . A A . 50 GLU O 1 1
13 24305 1 1 50 GLU OE1 O 3.294 -0.449 24.593 1.00 . A A . 50 GLU OE1 1 1
13 24306 1 1 50 GLU OE2 O 1.718 -1.332 25.839 1.00 . A A . 50 GLU OE2 1 1
13 24307 1 1 51 VAL C C 0.104 0.391 30.462 1.00 . A A . 51 VAL C 1 1
13 24308 1 1 51 VAL CA C 0.898 1.643 30.852 1.00 . A A . 51 VAL CA 1 1
13 24309 1 1 51 VAL CB C -0.057 2.859 30.888 1.00 . A A . 51 VAL CB 1 1
13 24310 1 1 51 VAL CG1 C 0.656 4.167 31.244 1.00 . A A . 51 VAL CG1 1 1
13 24311 1 1 51 VAL CG2 C -0.835 3.066 29.581 1.00 . A A . 51 VAL CG2 1 1
13 24312 1 1 51 VAL H H 2.064 2.598 29.304 1.00 . A A . 51 VAL H 1 1
13 24313 1 1 51 VAL HA H 1.246 1.481 31.872 1.00 . A A . 51 VAL HA 1 1
13 24314 1 1 51 VAL HB H -0.790 2.674 31.674 1.00 . A A . 51 VAL HB 1 1
13 24315 1 1 51 VAL HG11 H -0.084 4.943 31.437 1.00 . A A . 51 VAL HG11 1 1
13 24316 1 1 51 VAL HG12 H 1.249 4.028 32.148 1.00 . A A . 51 VAL HG12 1 1
13 24317 1 1 51 VAL HG13 H 1.294 4.489 30.421 1.00 . A A . 51 VAL HG13 1 1
13 24318 1 1 51 VAL HG21 H -1.439 3.971 29.653 1.00 . A A . 51 VAL HG21 1 1
13 24319 1 1 51 VAL HG22 H -0.152 3.150 28.736 1.00 . A A . 51 VAL HG22 1 1
13 24320 1 1 51 VAL HG23 H -1.516 2.232 29.410 1.00 . A A . 51 VAL HG23 1 1
13 24321 1 1 51 VAL N N 2.078 1.837 29.969 1.00 . A A . 51 VAL N 1 1
13 24322 1 1 51 VAL O O -0.631 -0.173 31.272 1.00 . A A . 51 VAL O 1 1
13 24323 1 1 52 GLY C C -0.154 -2.513 28.835 1.00 . A A . 52 GLY C 1 1
13 24324 1 1 52 GLY CA C -0.546 -1.059 28.544 1.00 . A A . 52 GLY CA 1 1
13 24325 1 1 52 GLY H H 0.895 0.491 28.626 1.00 . A A . 52 GLY H 1 1
13 24326 1 1 52 GLY HA2 H -1.595 -0.917 28.805 1.00 . A A . 52 GLY HA2 1 1
13 24327 1 1 52 GLY HA3 H -0.445 -0.907 27.470 1.00 . A A . 52 GLY HA3 1 1
13 24328 1 1 52 GLY N N 0.252 -0.030 29.203 1.00 . A A . 52 GLY N 1 1
13 24329 1 1 52 GLY O O -0.940 -3.408 28.519 1.00 . A A . 52 GLY O 1 1
13 24330 1 1 53 HIS C C 0.942 -5.046 30.591 1.00 . A A . 53 HIS C 1 1
13 24331 1 1 53 HIS CA C 1.547 -4.165 29.481 1.00 . A A . 53 HIS CA 1 1
13 24332 1 1 53 HIS CB C 3.081 -4.174 29.502 1.00 . A A . 53 HIS CB 1 1
13 24333 1 1 53 HIS CD2 C 4.512 -2.577 30.891 1.00 . A A . 53 HIS CD2 1 1
13 24334 1 1 53 HIS CE1 C 4.445 -3.565 32.847 1.00 . A A . 53 HIS CE1 1 1
13 24335 1 1 53 HIS CG C 3.719 -3.683 30.773 1.00 . A A . 53 HIS CG 1 1
13 24336 1 1 53 HIS H H 1.623 -2.028 29.700 1.00 . A A . 53 HIS H 1 1
13 24337 1 1 53 HIS HA H 1.270 -4.649 28.545 1.00 . A A . 53 HIS HA 1 1
13 24338 1 1 53 HIS HB2 H 3.421 -5.197 29.339 1.00 . A A . 53 HIS HB2 1 1
13 24339 1 1 53 HIS HB3 H 3.449 -3.576 28.669 1.00 . A A . 53 HIS HB3 1 1
13 24340 1 1 53 HIS HD1 H 3.231 -5.157 32.253 1.00 . A A . 53 HIS HD1 1 1
13 24341 1 1 53 HIS HD2 H 4.741 -1.875 30.103 1.00 . A A . 53 HIS HD2 1 1
13 24342 1 1 53 HIS HE1 H 4.597 -3.780 33.895 1.00 . A A . 53 HIS HE1 1 1
13 24343 1 1 53 HIS N N 1.023 -2.789 29.418 1.00 . A A . 53 HIS N 1 1
13 24344 1 1 53 HIS ND1 N 3.705 -4.300 32.004 1.00 . A A . 53 HIS ND1 1 1
13 24345 1 1 53 HIS NE2 N 4.982 -2.525 32.203 1.00 . A A . 53 HIS NE2 1 1
13 24346 1 1 53 HIS O O 1.028 -6.272 30.491 1.00 . A A . 53 HIS O 1 1
13 24347 1 1 54 TYR C C -1.875 -4.474 32.793 1.00 . A A . 54 TYR C 1 1
13 24348 1 1 54 TYR CA C -0.515 -5.163 32.608 1.00 . A A . 54 TYR CA 1 1
13 24349 1 1 54 TYR CB C 0.210 -5.278 33.963 1.00 . A A . 54 TYR CB 1 1
13 24350 1 1 54 TYR CD1 C 1.671 -7.285 33.335 1.00 . A A . 54 TYR CD1 1 1
13 24351 1 1 54 TYR CD2 C 2.571 -5.560 34.799 1.00 . A A . 54 TYR CD2 1 1
13 24352 1 1 54 TYR CE1 C 2.890 -7.987 33.407 1.00 . A A . 54 TYR CE1 1 1
13 24353 1 1 54 TYR CE2 C 3.783 -6.262 34.887 1.00 . A A . 54 TYR CE2 1 1
13 24354 1 1 54 TYR CG C 1.516 -6.056 34.009 1.00 . A A . 54 TYR CG 1 1
13 24355 1 1 54 TYR CZ C 3.951 -7.467 34.188 1.00 . A A . 54 TYR CZ 1 1
13 24356 1 1 54 TYR H H 0.258 -3.448 31.612 1.00 . A A . 54 TYR H 1 1
13 24357 1 1 54 TYR HA H -0.722 -6.171 32.248 1.00 . A A . 54 TYR HA 1 1
13 24358 1 1 54 TYR HB2 H 0.398 -4.269 34.330 1.00 . A A . 54 TYR HB2 1 1
13 24359 1 1 54 TYR HB3 H -0.467 -5.754 34.672 1.00 . A A . 54 TYR HB3 1 1
13 24360 1 1 54 TYR HD1 H 0.858 -7.692 32.751 1.00 . A A . 54 TYR HD1 1 1
13 24361 1 1 54 TYR HD2 H 2.457 -4.634 35.342 1.00 . A A . 54 TYR HD2 1 1
13 24362 1 1 54 TYR HE1 H 3.007 -8.919 32.876 1.00 . A A . 54 TYR HE1 1 1
13 24363 1 1 54 TYR HE2 H 4.601 -5.891 35.486 1.00 . A A . 54 TYR HE2 1 1
13 24364 1 1 54 TYR HH H 5.170 -8.902 33.781 1.00 . A A . 54 TYR HH 1 1
13 24365 1 1 54 TYR N N 0.299 -4.458 31.606 1.00 . A A . 54 TYR N 1 1
13 24366 1 1 54 TYR O O -1.982 -3.244 32.742 1.00 . A A . 54 TYR O 1 1
13 24367 1 1 54 TYR OH O 5.147 -8.093 34.296 1.00 . A A . 54 TYR OH 1 1
13 24368 1 1 55 ARG C C -4.573 -3.808 34.175 1.00 . A A . 55 ARG C 1 1
13 24369 1 1 55 ARG CA C -4.328 -4.862 33.088 1.00 . A A . 55 ARG CA 1 1
13 24370 1 1 55 ARG CB C -5.210 -6.114 33.285 1.00 . A A . 55 ARG CB 1 1
13 24371 1 1 55 ARG CD C -6.862 -5.774 31.371 1.00 . A A . 55 ARG CD 1 1
13 24372 1 1 55 ARG CG C -6.689 -5.968 32.884 1.00 . A A . 55 ARG CG 1 1
13 24373 1 1 55 ARG CZ C -8.748 -5.643 29.735 1.00 . A A . 55 ARG CZ 1 1
13 24374 1 1 55 ARG H H -2.725 -6.272 33.094 1.00 . A A . 55 ARG H 1 1
13 24375 1 1 55 ARG HA H -4.565 -4.398 32.131 1.00 . A A . 55 ARG HA 1 1
13 24376 1 1 55 ARG HB2 H -4.795 -6.936 32.701 1.00 . A A . 55 ARG HB2 1 1
13 24377 1 1 55 ARG HB3 H -5.162 -6.413 34.333 1.00 . A A . 55 ARG HB3 1 1
13 24378 1 1 55 ARG HD2 H -6.401 -4.831 31.072 1.00 . A A . 55 ARG HD2 1 1
13 24379 1 1 55 ARG HD3 H -6.350 -6.588 30.860 1.00 . A A . 55 ARG HD3 1 1
13 24380 1 1 55 ARG HE H -8.970 -5.876 31.703 1.00 . A A . 55 ARG HE 1 1
13 24381 1 1 55 ARG HG2 H -7.206 -6.884 33.174 1.00 . A A . 55 ARG HG2 1 1
13 24382 1 1 55 ARG HG3 H -7.148 -5.139 33.422 1.00 . A A . 55 ARG HG3 1 1
13 24383 1 1 55 ARG HH11 H -6.957 -5.503 28.842 1.00 . A A . 55 ARG HH11 1 1
13 24384 1 1 55 ARG HH12 H -8.338 -5.422 27.772 1.00 . A A . 55 ARG HH12 1 1
13 24385 1 1 55 ARG HH21 H -10.678 -5.759 30.284 1.00 . A A . 55 ARG HH21 1 1
13 24386 1 1 55 ARG HH22 H -10.391 -5.549 28.574 1.00 . A A . 55 ARG HH22 1 1
13 24387 1 1 55 ARG N N -2.918 -5.284 33.023 1.00 . A A . 55 ARG N 1 1
13 24388 1 1 55 ARG NE N -8.284 -5.767 30.970 1.00 . A A . 55 ARG NE 1 1
13 24389 1 1 55 ARG NH1 N -7.957 -5.509 28.702 1.00 . A A . 55 ARG NH1 1 1
13 24390 1 1 55 ARG NH2 N -10.033 -5.651 29.514 1.00 . A A . 55 ARG NH2 1 1
13 24391 1 1 55 ARG O O -3.849 -3.747 35.172 1.00 . A A . 55 ARG O 1 1
13 24392 1 1 56 SER C C -4.802 -0.840 35.031 1.00 . A A . 56 SER C 1 1
13 24393 1 1 56 SER CA C -5.943 -1.859 34.866 1.00 . A A . 56 SER CA 1 1
13 24394 1 1 56 SER CB C -6.454 -2.373 36.227 1.00 . A A . 56 SER CB 1 1
13 24395 1 1 56 SER H H -6.172 -3.121 33.154 1.00 . A A . 56 SER H 1 1
13 24396 1 1 56 SER HA H -6.759 -1.314 34.392 1.00 . A A . 56 SER HA 1 1
13 24397 1 1 56 SER HB2 H -5.622 -2.758 36.818 1.00 . A A . 56 SER HB2 1 1
13 24398 1 1 56 SER HB3 H -6.917 -1.544 36.765 1.00 . A A . 56 SER HB3 1 1
13 24399 1 1 56 SER HG H -8.184 -3.045 35.735 1.00 . A A . 56 SER HG 1 1
13 24400 1 1 56 SER N N -5.597 -2.977 33.971 1.00 . A A . 56 SER N 1 1
13 24401 1 1 56 SER O O -4.537 -0.367 36.138 1.00 . A A . 56 SER O 1 1
13 24402 1 1 56 SER OG O -7.378 -3.430 36.085 1.00 . A A . 56 SER OG 1 1
13 24403 1 1 57 GLN C C -1.830 0.049 34.899 1.00 . A A . 57 GLN C 1 1
13 24404 1 1 57 GLN CA C -2.925 0.352 33.848 1.00 . A A . 57 GLN CA 1 1
13 24405 1 1 57 GLN CB C -3.323 1.837 33.709 1.00 . A A . 57 GLN CB 1 1
13 24406 1 1 57 GLN CD C -4.358 3.953 34.740 1.00 . A A . 57 GLN CD 1 1
13 24407 1 1 57 GLN CG C -4.124 2.447 34.876 1.00 . A A . 57 GLN CG 1 1
13 24408 1 1 57 GLN H H -4.411 -0.954 33.064 1.00 . A A . 57 GLN H 1 1
13 24409 1 1 57 GLN HA H -2.455 0.098 32.899 1.00 . A A . 57 GLN HA 1 1
13 24410 1 1 57 GLN HB2 H -2.407 2.415 33.574 1.00 . A A . 57 GLN HB2 1 1
13 24411 1 1 57 GLN HB3 H -3.911 1.945 32.797 1.00 . A A . 57 GLN HB3 1 1
13 24412 1 1 57 GLN HE21 H -5.319 4.060 36.519 1.00 . A A . 57 GLN HE21 1 1
13 24413 1 1 57 GLN HE22 H -5.158 5.567 35.623 1.00 . A A . 57 GLN HE22 1 1
13 24414 1 1 57 GLN HG2 H -5.100 1.964 34.932 1.00 . A A . 57 GLN HG2 1 1
13 24415 1 1 57 GLN HG3 H -3.599 2.267 35.814 1.00 . A A . 57 GLN HG3 1 1
13 24416 1 1 57 GLN N N -4.108 -0.526 33.928 1.00 . A A . 57 GLN N 1 1
13 24417 1 1 57 GLN NE2 N -4.999 4.573 35.710 1.00 . A A . 57 GLN NE2 1 1
13 24418 1 1 57 GLN O O -1.326 0.948 35.577 1.00 . A A . 57 GLN O 1 1
13 24419 1 1 57 GLN OE1 O -3.983 4.609 33.773 1.00 . A A . 57 GLN OE1 1 1
13 24420 1 1 58 CYS C C -1.141 -1.817 37.476 1.00 . A A . 58 CYS C 1 1
13 24421 1 1 58 CYS CA C -0.607 -1.863 36.020 1.00 . A A . 58 CYS CA 1 1
13 24422 1 1 58 CYS CB C 0.837 -1.337 35.917 1.00 . A A . 58 CYS CB 1 1
13 24423 1 1 58 CYS H H -1.888 -1.869 34.337 1.00 . A A . 58 CYS H 1 1
13 24424 1 1 58 CYS HA H -0.575 -2.918 35.751 1.00 . A A . 58 CYS HA 1 1
13 24425 1 1 58 CYS HB2 H 0.849 -0.254 36.038 1.00 . A A . 58 CYS HB2 1 1
13 24426 1 1 58 CYS HB3 H 1.445 -1.768 36.713 1.00 . A A . 58 CYS HB3 1 1
13 24427 1 1 58 CYS HG H 0.652 -1.165 33.565 1.00 . A A . 58 CYS HG 1 1
13 24428 1 1 58 CYS N N -1.467 -1.236 35.003 1.00 . A A . 58 CYS N 1 1
13 24429 1 1 58 CYS O O -1.816 -0.862 37.877 1.00 . A A . 58 CYS O 1 1
13 24430 1 1 58 CYS SG S 1.563 -1.784 34.318 1.00 . A A . 58 CYS SG 1 1
13 24431 1 1 59 PRO C C -0.360 -1.837 40.554 1.00 . A A . 59 PRO C 1 1
13 24432 1 1 59 PRO CA C -1.169 -2.855 39.729 1.00 . A A . 59 PRO CA 1 1
13 24433 1 1 59 PRO CB C -0.903 -4.295 40.180 1.00 . A A . 59 PRO CB 1 1
13 24434 1 1 59 PRO CD C -0.084 -4.045 37.957 1.00 . A A . 59 PRO CD 1 1
13 24435 1 1 59 PRO CG C 0.249 -4.733 39.279 1.00 . A A . 59 PRO CG 1 1
13 24436 1 1 59 PRO HA H -2.230 -2.638 39.852 1.00 . A A . 59 PRO HA 1 1
13 24437 1 1 59 PRO HB2 H -0.640 -4.363 41.235 1.00 . A A . 59 PRO HB2 1 1
13 24438 1 1 59 PRO HB3 H -1.779 -4.910 39.970 1.00 . A A . 59 PRO HB3 1 1
13 24439 1 1 59 PRO HD2 H 0.833 -3.825 37.412 1.00 . A A . 59 PRO HD2 1 1
13 24440 1 1 59 PRO HD3 H -0.725 -4.696 37.361 1.00 . A A . 59 PRO HD3 1 1
13 24441 1 1 59 PRO HG2 H 1.190 -4.343 39.668 1.00 . A A . 59 PRO HG2 1 1
13 24442 1 1 59 PRO HG3 H 0.294 -5.816 39.172 1.00 . A A . 59 PRO HG3 1 1
13 24443 1 1 59 PRO N N -0.819 -2.834 38.306 1.00 . A A . 59 PRO N 1 1
13 24444 1 1 59 PRO O O 0.701 -1.366 40.131 1.00 . A A . 59 PRO O 1 1
13 24445 1 1 60 HIS C C -0.363 -1.125 44.176 1.00 . A A . 60 HIS C 1 1
13 24446 1 1 60 HIS CA C -0.195 -0.629 42.725 1.00 . A A . 60 HIS CA 1 1
13 24447 1 1 60 HIS CB C -0.759 0.791 42.553 1.00 . A A . 60 HIS CB 1 1
13 24448 1 1 60 HIS CD2 C -0.672 2.290 44.641 1.00 . A A . 60 HIS CD2 1 1
13 24449 1 1 60 HIS CE1 C 1.314 3.189 44.388 1.00 . A A . 60 HIS CE1 1 1
13 24450 1 1 60 HIS CG C -0.134 1.801 43.481 1.00 . A A . 60 HIS CG 1 1
13 24451 1 1 60 HIS H H -1.714 -1.954 42.047 1.00 . A A . 60 HIS H 1 1
13 24452 1 1 60 HIS HA H 0.873 -0.595 42.512 1.00 . A A . 60 HIS HA 1 1
13 24453 1 1 60 HIS HB2 H -0.591 1.117 41.527 1.00 . A A . 60 HIS HB2 1 1
13 24454 1 1 60 HIS HB3 H -1.835 0.775 42.727 1.00 . A A . 60 HIS HB3 1 1
13 24455 1 1 60 HIS HD1 H 1.748 2.240 42.573 1.00 . A A . 60 HIS HD1 1 1
13 24456 1 1 60 HIS HD2 H -1.639 2.030 45.046 1.00 . A A . 60 HIS HD2 1 1
13 24457 1 1 60 HIS HE1 H 2.206 3.779 44.537 1.00 . A A . 60 HIS HE1 1 1
13 24458 1 1 60 HIS N N -0.846 -1.525 41.760 1.00 . A A . 60 HIS N 1 1
13 24459 1 1 60 HIS ND1 N 1.107 2.376 43.340 1.00 . A A . 60 HIS ND1 1 1
13 24460 1 1 60 HIS NE2 N 0.254 3.171 45.215 1.00 . A A . 60 HIS NE2 1 1
13 24461 1 1 60 HIS O O -1.427 -1.629 44.551 1.00 . A A . 60 HIS O 1 1
13 24462 1 1 61 LYS C C 1.633 -0.229 47.172 1.00 . A A . 61 LYS C 1 1
13 24463 1 1 61 LYS CA C 0.706 -1.216 46.449 1.00 . A A . 61 LYS CA 1 1
13 24464 1 1 61 LYS CB C 1.153 -2.673 46.689 1.00 . A A . 61 LYS CB 1 1
13 24465 1 1 61 LYS CD C 1.381 -4.575 48.402 1.00 . A A . 61 LYS CD 1 1
13 24466 1 1 61 LYS CE C 2.892 -4.788 48.245 1.00 . A A . 61 LYS CE 1 1
13 24467 1 1 61 LYS CG C 0.988 -3.111 48.157 1.00 . A A . 61 LYS CG 1 1
13 24468 1 1 61 LYS H H 1.506 -0.520 44.605 1.00 . A A . 61 LYS H 1 1
13 24469 1 1 61 LYS HA H -0.300 -1.090 46.846 1.00 . A A . 61 LYS HA 1 1
13 24470 1 1 61 LYS HB2 H 0.548 -3.334 46.066 1.00 . A A . 61 LYS HB2 1 1
13 24471 1 1 61 LYS HB3 H 2.194 -2.781 46.385 1.00 . A A . 61 LYS HB3 1 1
13 24472 1 1 61 LYS HD2 H 1.092 -4.839 49.419 1.00 . A A . 61 LYS HD2 1 1
13 24473 1 1 61 LYS HD3 H 0.841 -5.220 47.709 1.00 . A A . 61 LYS HD3 1 1
13 24474 1 1 61 LYS HE2 H 3.183 -4.540 47.226 1.00 . A A . 61 LYS HE2 1 1
13 24475 1 1 61 LYS HE3 H 3.408 -4.099 48.914 1.00 . A A . 61 LYS HE3 1 1
13 24476 1 1 61 LYS HG2 H 1.597 -2.480 48.803 1.00 . A A . 61 LYS HG2 1 1
13 24477 1 1 61 LYS HG3 H -0.058 -2.987 48.439 1.00 . A A . 61 LYS HG3 1 1
13 24478 1 1 61 LYS HZ1 H 3.034 -6.438 49.500 1.00 . A A . 61 LYS HZ1 1 1
13 24479 1 1 61 LYS HZ2 H 2.858 -6.841 47.924 1.00 . A A . 61 LYS HZ2 1 1
13 24480 1 1 61 LYS HZ3 H 4.291 -6.298 48.474 1.00 . A A . 61 LYS HZ3 1 1
13 24481 1 1 61 LYS N N 0.679 -0.945 45.000 1.00 . A A . 61 LYS N 1 1
13 24482 1 1 61 LYS NZ N 3.291 -6.183 48.557 1.00 . A A . 61 LYS NZ 1 1
13 24483 1 1 61 LYS O O 2.702 0.102 46.655 1.00 . A A . 61 LYS O 1 1
13 24484 1 1 62 TRP C C 2.122 0.733 50.706 1.00 . A A . 62 TRP C 1 1
13 24485 1 1 62 TRP CA C 2.018 1.133 49.220 1.00 . A A . 62 TRP CA 1 1
13 24486 1 1 62 TRP CB C 1.420 2.540 49.072 1.00 . A A . 62 TRP CB 1 1
13 24487 1 1 62 TRP CD1 C -1.111 2.468 48.985 1.00 . A A . 62 TRP CD1 1 1
13 24488 1 1 62 TRP CD2 C -0.350 3.187 50.966 1.00 . A A . 62 TRP CD2 1 1
13 24489 1 1 62 TRP CE2 C -1.775 3.185 51.043 1.00 . A A . 62 TRP CE2 1 1
13 24490 1 1 62 TRP CE3 C 0.348 3.619 52.114 1.00 . A A . 62 TRP CE3 1 1
13 24491 1 1 62 TRP CG C 0.044 2.718 49.639 1.00 . A A . 62 TRP CG 1 1
13 24492 1 1 62 TRP CH2 C -1.745 4.012 53.312 1.00 . A A . 62 TRP CH2 1 1
13 24493 1 1 62 TRP CZ2 C -2.473 3.588 52.189 1.00 . A A . 62 TRP CZ2 1 1
13 24494 1 1 62 TRP CZ3 C -0.341 4.025 53.273 1.00 . A A . 62 TRP CZ3 1 1
13 24495 1 1 62 TRP H H 0.320 -0.062 48.688 1.00 . A A . 62 TRP H 1 1
13 24496 1 1 62 TRP HA H 3.045 1.178 48.853 1.00 . A A . 62 TRP HA 1 1
13 24497 1 1 62 TRP HB2 H 2.083 3.255 49.557 1.00 . A A . 62 TRP HB2 1 1
13 24498 1 1 62 TRP HB3 H 1.396 2.801 48.013 1.00 . A A . 62 TRP HB3 1 1
13 24499 1 1 62 TRP HD1 H -1.180 2.117 47.967 1.00 . A A . 62 TRP HD1 1 1
13 24500 1 1 62 TRP HE1 H -3.144 2.625 49.522 1.00 . A A . 62 TRP HE1 1 1
13 24501 1 1 62 TRP HE3 H 1.428 3.640 52.096 1.00 . A A . 62 TRP HE3 1 1
13 24502 1 1 62 TRP HH2 H -2.264 4.333 54.204 1.00 . A A . 62 TRP HH2 1 1
13 24503 1 1 62 TRP HZ2 H -3.552 3.579 52.203 1.00 . A A . 62 TRP HZ2 1 1
13 24504 1 1 62 TRP HZ3 H 0.215 4.356 54.138 1.00 . A A . 62 TRP HZ3 1 1
13 24505 1 1 62 TRP N N 1.244 0.201 48.377 1.00 . A A . 62 TRP N 1 1
13 24506 1 1 62 TRP NE1 N -2.183 2.736 49.809 1.00 . A A . 62 TRP NE1 1 1
13 24507 1 1 62 TRP O O 2.819 1.406 51.471 1.00 . A A . 62 TRP O 1 1
13 24508 1 1 63 LYS C C 1.718 -2.230 52.747 1.00 . A A . 63 LYS C 1 1
13 24509 1 1 63 LYS CA C 1.296 -0.768 52.535 1.00 . A A . 63 LYS CA 1 1
13 24510 1 1 63 LYS CB C -0.157 -0.490 52.964 1.00 . A A . 63 LYS CB 1 1
13 24511 1 1 63 LYS CD C -1.828 -0.151 54.819 1.00 . A A . 63 LYS CD 1 1
13 24512 1 1 63 LYS CE C -2.132 -0.242 56.318 1.00 . A A . 63 LYS CE 1 1
13 24513 1 1 63 LYS CG C -0.385 -0.555 54.482 1.00 . A A . 63 LYS CG 1 1
13 24514 1 1 63 LYS H H 0.961 -0.897 50.432 1.00 . A A . 63 LYS H 1 1
13 24515 1 1 63 LYS HA H 1.949 -0.154 53.154 1.00 . A A . 63 LYS HA 1 1
13 24516 1 1 63 LYS HB2 H -0.427 0.511 52.630 1.00 . A A . 63 LYS HB2 1 1
13 24517 1 1 63 LYS HB3 H -0.822 -1.198 52.469 1.00 . A A . 63 LYS HB3 1 1
13 24518 1 1 63 LYS HD2 H -2.026 0.860 54.464 1.00 . A A . 63 LYS HD2 1 1
13 24519 1 1 63 LYS HD3 H -2.506 -0.828 54.296 1.00 . A A . 63 LYS HD3 1 1
13 24520 1 1 63 LYS HE2 H -3.213 -0.180 56.444 1.00 . A A . 63 LYS HE2 1 1
13 24521 1 1 63 LYS HE3 H -1.821 -1.220 56.684 1.00 . A A . 63 LYS HE3 1 1
13 24522 1 1 63 LYS HG2 H -0.207 -1.569 54.839 1.00 . A A . 63 LYS HG2 1 1
13 24523 1 1 63 LYS HG3 H 0.308 0.128 54.975 1.00 . A A . 63 LYS HG3 1 1
13 24524 1 1 63 LYS HZ1 H -1.783 1.751 56.795 1.00 . A A . 63 LYS HZ1 1 1
13 24525 1 1 63 LYS HZ2 H -1.720 0.762 58.084 1.00 . A A . 63 LYS HZ2 1 1
13 24526 1 1 63 LYS HZ3 H -0.474 0.801 57.035 1.00 . A A . 63 LYS HZ3 1 1
13 24527 1 1 63 LYS N N 1.447 -0.349 51.128 1.00 . A A . 63 LYS N 1 1
13 24528 1 1 63 LYS NZ N -1.481 0.839 57.105 1.00 . A A . 63 LYS NZ 1 1
13 24529 1 1 63 LYS O O 1.546 -3.065 51.856 1.00 . A A . 63 LYS O 1 1
13 24530 1 1 64 LYS C C 1.682 -4.929 54.462 1.00 . A A . 64 LYS C 1 1
13 24531 1 1 64 LYS CA C 2.784 -3.876 54.299 1.00 . A A . 64 LYS CA 1 1
13 24532 1 1 64 LYS CB C 3.615 -3.774 55.591 1.00 . A A . 64 LYS CB 1 1
13 24533 1 1 64 LYS CD C 5.659 -2.836 56.745 1.00 . A A . 64 LYS CD 1 1
13 24534 1 1 64 LYS CE C 6.903 -1.959 56.570 1.00 . A A . 64 LYS CE 1 1
13 24535 1 1 64 LYS CG C 4.877 -2.913 55.428 1.00 . A A . 64 LYS CG 1 1
13 24536 1 1 64 LYS H H 2.378 -1.787 54.596 1.00 . A A . 64 LYS H 1 1
13 24537 1 1 64 LYS HA H 3.434 -4.235 53.502 1.00 . A A . 64 LYS HA 1 1
13 24538 1 1 64 LYS HB2 H 2.995 -3.364 56.389 1.00 . A A . 64 LYS HB2 1 1
13 24539 1 1 64 LYS HB3 H 3.924 -4.778 55.886 1.00 . A A . 64 LYS HB3 1 1
13 24540 1 1 64 LYS HD2 H 5.020 -2.406 57.517 1.00 . A A . 64 LYS HD2 1 1
13 24541 1 1 64 LYS HD3 H 5.961 -3.839 57.049 1.00 . A A . 64 LYS HD3 1 1
13 24542 1 1 64 LYS HE2 H 7.536 -2.402 55.801 1.00 . A A . 64 LYS HE2 1 1
13 24543 1 1 64 LYS HE3 H 6.590 -0.977 56.215 1.00 . A A . 64 LYS HE3 1 1
13 24544 1 1 64 LYS HG2 H 5.512 -3.351 54.657 1.00 . A A . 64 LYS HG2 1 1
13 24545 1 1 64 LYS HG3 H 4.599 -1.904 55.123 1.00 . A A . 64 LYS HG3 1 1
13 24546 1 1 64 LYS HZ1 H 7.993 -2.715 58.171 1.00 . A A . 64 LYS HZ1 1 1
13 24547 1 1 64 LYS HZ2 H 8.478 -1.232 57.702 1.00 . A A . 64 LYS HZ2 1 1
13 24548 1 1 64 LYS HZ3 H 7.104 -1.399 58.560 1.00 . A A . 64 LYS HZ3 1 1
13 24549 1 1 64 LYS N N 2.263 -2.540 53.931 1.00 . A A . 64 LYS N 1 1
13 24550 1 1 64 LYS NZ N 7.667 -1.819 57.835 1.00 . A A . 64 LYS NZ 1 1
13 24551 1 1 64 LYS O O 1.877 -6.090 54.102 1.00 . A A . 64 LYS O 1 1
13 24552 1 1 65 VAL C C -1.756 -4.879 54.093 1.00 . A A . 65 VAL C 1 1
13 24553 1 1 65 VAL CA C -0.703 -5.316 55.118 1.00 . A A . 65 VAL CA 1 1
13 24554 1 1 65 VAL CB C -1.202 -5.290 56.579 1.00 . A A . 65 VAL CB 1 1
13 24555 1 1 65 VAL CG1 C -1.523 -3.877 57.085 1.00 . A A . 65 VAL CG1 1 1
13 24556 1 1 65 VAL CG2 C -2.426 -6.186 56.804 1.00 . A A . 65 VAL CG2 1 1
13 24557 1 1 65 VAL H H 0.469 -3.536 55.237 1.00 . A A . 65 VAL H 1 1
13 24558 1 1 65 VAL HA H -0.460 -6.355 54.896 1.00 . A A . 65 VAL HA 1 1
13 24559 1 1 65 VAL HB H -0.398 -5.692 57.195 1.00 . A A . 65 VAL HB 1 1
13 24560 1 1 65 VAL HG11 H -2.320 -3.435 56.488 1.00 . A A . 65 VAL HG11 1 1
13 24561 1 1 65 VAL HG12 H -1.841 -3.919 58.126 1.00 . A A . 65 VAL HG12 1 1
13 24562 1 1 65 VAL HG13 H -0.635 -3.247 57.032 1.00 . A A . 65 VAL HG13 1 1
13 24563 1 1 65 VAL HG21 H -2.237 -7.182 56.404 1.00 . A A . 65 VAL HG21 1 1
13 24564 1 1 65 VAL HG22 H -2.619 -6.280 57.872 1.00 . A A . 65 VAL HG22 1 1
13 24565 1 1 65 VAL HG23 H -3.309 -5.763 56.325 1.00 . A A . 65 VAL HG23 1 1
13 24566 1 1 65 VAL N N 0.525 -4.511 54.979 1.00 . A A . 65 VAL N 1 1
13 24567 1 1 65 VAL O O -1.860 -3.696 53.765 1.00 . A A . 65 VAL O 1 1
13 24568 1 1 66 GLN C C -4.879 -5.064 52.982 1.00 . A A . 66 GLN C 1 1
13 24569 1 1 66 GLN CA C -3.521 -5.617 52.494 1.00 . A A . 66 GLN CA 1 1
13 24570 1 1 66 GLN CB C -3.601 -6.913 51.660 1.00 . A A . 66 GLN CB 1 1
13 24571 1 1 66 GLN CD C -5.502 -6.880 49.886 1.00 . A A . 66 GLN CD 1 1
13 24572 1 1 66 GLN CG C -4.007 -6.723 50.184 1.00 . A A . 66 GLN CG 1 1
13 24573 1 1 66 GLN H H -2.435 -6.769 53.921 1.00 . A A . 66 GLN H 1 1
13 24574 1 1 66 GLN HA H -3.106 -4.843 51.848 1.00 . A A . 66 GLN HA 1 1
13 24575 1 1 66 GLN HB2 H -2.601 -7.346 51.640 1.00 . A A . 66 GLN HB2 1 1
13 24576 1 1 66 GLN HB3 H -4.249 -7.639 52.153 1.00 . A A . 66 GLN HB3 1 1
13 24577 1 1 66 GLN HE21 H -5.539 -5.269 48.654 1.00 . A A . 66 GLN HE21 1 1
13 24578 1 1 66 GLN HE22 H -7.053 -6.143 48.850 1.00 . A A . 66 GLN HE22 1 1
13 24579 1 1 66 GLN HG2 H -3.655 -5.753 49.834 1.00 . A A . 66 GLN HG2 1 1
13 24580 1 1 66 GLN HG3 H -3.489 -7.477 49.592 1.00 . A A . 66 GLN HG3 1 1
13 24581 1 1 66 GLN N N -2.550 -5.824 53.584 1.00 . A A . 66 GLN N 1 1
13 24582 1 1 66 GLN NE2 N -6.071 -6.029 49.053 1.00 . A A . 66 GLN NE2 1 1
13 24583 1 1 66 GLN O O -5.913 -5.246 52.338 1.00 . A A . 66 GLN O 1 1
13 24584 1 1 66 GLN OE1 O -6.173 -7.800 50.339 1.00 . A A . 66 GLN OE1 1 1
13 24585 1 1 67 CYS C C -5.747 -2.397 55.304 1.00 . A A . 67 CYS C 1 1
13 24586 1 1 67 CYS CA C -6.055 -3.805 54.780 1.00 . A A . 67 CYS CA 1 1
13 24587 1 1 67 CYS CB C -6.490 -4.699 55.956 1.00 . A A . 67 CYS CB 1 1
13 24588 1 1 67 CYS H H -3.988 -4.206 54.570 1.00 . A A . 67 CYS H 1 1
13 24589 1 1 67 CYS HA H -6.877 -3.731 54.068 1.00 . A A . 67 CYS HA 1 1
13 24590 1 1 67 CYS HB2 H -5.735 -4.649 56.741 1.00 . A A . 67 CYS HB2 1 1
13 24591 1 1 67 CYS HB3 H -7.420 -4.312 56.373 1.00 . A A . 67 CYS HB3 1 1
13 24592 1 1 67 CYS HG H -7.619 -6.199 54.515 1.00 . A A . 67 CYS HG 1 1
13 24593 1 1 67 CYS N N -4.880 -4.383 54.130 1.00 . A A . 67 CYS N 1 1
13 24594 1 1 67 CYS O O -4.615 -2.099 55.694 1.00 . A A . 67 CYS O 1 1
13 24595 1 1 67 CYS SG S -6.733 -6.436 55.484 1.00 . A A . 67 CYS SG 1 1
13 24596 1 1 68 THR C C -6.942 -1.145 57.866 1.00 . A A . 68 THR C 1 1
13 24597 1 1 68 THR CA C -6.786 -0.520 56.465 1.00 . A A . 68 THR CA 1 1
13 24598 1 1 68 THR CB C -7.850 0.536 56.155 1.00 . A A . 68 THR CB 1 1
13 24599 1 1 68 THR CG2 C -9.301 0.078 56.333 1.00 . A A . 68 THR CG2 1 1
13 24600 1 1 68 THR H H -7.677 -1.857 55.065 1.00 . A A . 68 THR H 1 1
13 24601 1 1 68 THR HA H -5.829 0.000 56.445 1.00 . A A . 68 THR HA 1 1
13 24602 1 1 68 THR HB H -7.715 0.878 55.129 1.00 . A A . 68 THR HB 1 1
13 24603 1 1 68 THR HG1 H -8.137 2.338 56.748 1.00 . A A . 68 THR HG1 1 1
13 24604 1 1 68 THR HG21 H -9.531 -0.082 57.386 1.00 . A A . 68 THR HG21 1 1
13 24605 1 1 68 THR HG22 H -9.973 0.841 55.939 1.00 . A A . 68 THR HG22 1 1
13 24606 1 1 68 THR HG23 H -9.475 -0.844 55.778 1.00 . A A . 68 THR HG23 1 1
13 24607 1 1 68 THR N N -6.782 -1.565 55.430 1.00 . A A . 68 THR N 1 1
13 24608 1 1 68 THR O O -6.980 -2.365 57.990 1.00 . A A . 68 THR O 1 1
13 24609 1 1 68 THR OG1 O -7.585 1.606 57.026 1.00 . A A . 68 THR OG1 1 1
13 24610 1 1 69 LEU C C -6.376 -1.781 60.965 1.00 . A A . 69 LEU C 1 1
13 24611 1 1 69 LEU CA C -7.299 -0.710 60.329 1.00 . A A . 69 LEU CA 1 1
13 24612 1 1 69 LEU CB C -8.824 -0.911 60.531 1.00 . A A . 69 LEU CB 1 1
13 24613 1 1 69 LEU CD1 C -9.137 -3.452 60.315 1.00 . A A . 69 LEU CD1 1 1
13 24614 1 1 69 LEU CD2 C -11.044 -1.936 59.920 1.00 . A A . 69 LEU CD2 1 1
13 24615 1 1 69 LEU CG C -9.527 -2.071 59.784 1.00 . A A . 69 LEU CG 1 1
13 24616 1 1 69 LEU H H -7.023 0.648 58.718 1.00 . A A . 69 LEU H 1 1
13 24617 1 1 69 LEU HA H -7.061 0.186 60.904 1.00 . A A . 69 LEU HA 1 1
13 24618 1 1 69 LEU HB2 H -9.020 -1.019 61.598 1.00 . A A . 69 LEU HB2 1 1
13 24619 1 1 69 LEU HB3 H -9.306 0.017 60.223 1.00 . A A . 69 LEU HB3 1 1
13 24620 1 1 69 LEU HD11 H -9.314 -3.502 61.389 1.00 . A A . 69 LEU HD11 1 1
13 24621 1 1 69 LEU HD12 H -9.722 -4.222 59.812 1.00 . A A . 69 LEU HD12 1 1
13 24622 1 1 69 LEU HD13 H -8.083 -3.639 60.112 1.00 . A A . 69 LEU HD13 1 1
13 24623 1 1 69 LEU HD21 H -11.363 -0.974 59.518 1.00 . A A . 69 LEU HD21 1 1
13 24624 1 1 69 LEU HD22 H -11.531 -2.724 59.345 1.00 . A A . 69 LEU HD22 1 1
13 24625 1 1 69 LEU HD23 H -11.342 -2.011 60.965 1.00 . A A . 69 LEU HD23 1 1
13 24626 1 1 69 LEU HG H -9.314 -2.020 58.717 1.00 . A A . 69 LEU HG 1 1
13 24627 1 1 69 LEU N N -7.020 -0.338 58.931 1.00 . A A . 69 LEU N 1 1
13 24628 1 1 69 LEU O O -6.640 -2.247 62.076 1.00 . A A . 69 LEU O 1 1
13 24629 1 1 70 CYS C C -2.955 -2.824 61.003 1.00 . A A . 70 CYS C 1 1
13 24630 1 1 70 CYS CA C -4.390 -3.257 60.640 1.00 . A A . 70 CYS CA 1 1
13 24631 1 1 70 CYS CB C -4.384 -4.268 59.478 1.00 . A A . 70 CYS CB 1 1
13 24632 1 1 70 CYS H H -5.142 -1.717 59.385 1.00 . A A . 70 CYS H 1 1
13 24633 1 1 70 CYS HA H -4.786 -3.766 61.520 1.00 . A A . 70 CYS HA 1 1
13 24634 1 1 70 CYS HB2 H -4.299 -3.742 58.527 1.00 . A A . 70 CYS HB2 1 1
13 24635 1 1 70 CYS HB3 H -3.535 -4.943 59.576 1.00 . A A . 70 CYS HB3 1 1
13 24636 1 1 70 CYS HG H -5.788 -5.715 60.735 1.00 . A A . 70 CYS HG 1 1
13 24637 1 1 70 CYS N N -5.278 -2.145 60.289 1.00 . A A . 70 CYS N 1 1
13 24638 1 1 70 CYS O O -2.511 -1.717 60.686 1.00 . A A . 70 CYS O 1 1
13 24639 1 1 70 CYS SG S -5.899 -5.261 59.485 1.00 . A A . 70 CYS SG 1 1
13 24640 1 1 71 LYS C C -0.280 -2.596 62.910 1.00 . A A . 71 LYS C 1 1
13 24641 1 1 71 LYS CA C -0.784 -3.723 61.992 1.00 . A A . 71 LYS CA 1 1
13 24642 1 1 71 LYS CB C 0.077 -3.911 60.727 1.00 . A A . 71 LYS CB 1 1
13 24643 1 1 71 LYS CD C 0.612 -6.400 61.068 1.00 . A A . 71 LYS CD 1 1
13 24644 1 1 71 LYS CE C 0.678 -7.753 60.358 1.00 . A A . 71 LYS CE 1 1
13 24645 1 1 71 LYS CG C 0.020 -5.332 60.136 1.00 . A A . 71 LYS CG 1 1
13 24646 1 1 71 LYS H H -2.705 -4.613 61.852 1.00 . A A . 71 LYS H 1 1
13 24647 1 1 71 LYS HA H -0.624 -4.594 62.629 1.00 . A A . 71 LYS HA 1 1
13 24648 1 1 71 LYS HB2 H -0.246 -3.202 59.966 1.00 . A A . 71 LYS HB2 1 1
13 24649 1 1 71 LYS HB3 H 1.120 -3.686 60.952 1.00 . A A . 71 LYS HB3 1 1
13 24650 1 1 71 LYS HD2 H 1.618 -6.098 61.362 1.00 . A A . 71 LYS HD2 1 1
13 24651 1 1 71 LYS HD3 H -0.005 -6.506 61.960 1.00 . A A . 71 LYS HD3 1 1
13 24652 1 1 71 LYS HE2 H -0.330 -8.051 60.075 1.00 . A A . 71 LYS HE2 1 1
13 24653 1 1 71 LYS HE3 H 1.259 -7.641 59.442 1.00 . A A . 71 LYS HE3 1 1
13 24654 1 1 71 LYS HG2 H -1.012 -5.591 59.896 1.00 . A A . 71 LYS HG2 1 1
13 24655 1 1 71 LYS HG3 H 0.598 -5.324 59.213 1.00 . A A . 71 LYS HG3 1 1
13 24656 1 1 71 LYS HZ1 H 2.243 -8.552 61.466 1.00 . A A . 71 LYS HZ1 1 1
13 24657 1 1 71 LYS HZ2 H 0.772 -8.922 62.076 1.00 . A A . 71 LYS HZ2 1 1
13 24658 1 1 71 LYS HZ3 H 1.324 -9.686 60.746 1.00 . A A . 71 LYS HZ3 1 1
13 24659 1 1 71 LYS N N -2.223 -3.752 61.638 1.00 . A A . 71 LYS N 1 1
13 24660 1 1 71 LYS NZ N 1.293 -8.796 61.220 1.00 . A A . 71 LYS NZ 1 1
13 24661 1 1 71 LYS O O 0.893 -2.597 63.287 1.00 . A A . 71 LYS O 1 1
13 24662 1 1 72 SER C C -1.082 -1.762 65.877 1.00 . A A . 72 SER C 1 1
13 24663 1 1 72 SER CA C -0.945 -0.913 64.597 1.00 . A A . 72 SER CA 1 1
13 24664 1 1 72 SER CB C -2.001 0.182 64.621 1.00 . A A . 72 SER CB 1 1
13 24665 1 1 72 SER H H -2.080 -1.698 62.975 1.00 . A A . 72 SER H 1 1
13 24666 1 1 72 SER HA H 0.041 -0.450 64.582 1.00 . A A . 72 SER HA 1 1
13 24667 1 1 72 SER HB2 H -1.960 0.729 65.564 1.00 . A A . 72 SER HB2 1 1
13 24668 1 1 72 SER HB3 H -1.836 0.877 63.799 1.00 . A A . 72 SER HB3 1 1
13 24669 1 1 72 SER HG H -3.927 0.213 64.470 1.00 . A A . 72 SER HG 1 1
13 24670 1 1 72 SER N N -1.151 -1.712 63.376 1.00 . A A . 72 SER N 1 1
13 24671 1 1 72 SER O O -0.385 -1.519 66.866 1.00 . A A . 72 SER O 1 1
13 24672 1 1 72 SER OG O -3.249 -0.468 64.468 1.00 . A A . 72 SER OG 1 1
13 24673 1 1 73 LYS C C -2.421 -5.188 66.157 1.00 . A A . 73 LYS C 1 1
13 24674 1 1 73 LYS CA C -2.218 -3.822 66.844 1.00 . A A . 73 LYS CA 1 1
13 24675 1 1 73 LYS CB C -3.450 -3.423 67.692 1.00 . A A . 73 LYS CB 1 1
13 24676 1 1 73 LYS CD C -2.208 -2.436 69.704 1.00 . A A . 73 LYS CD 1 1
13 24677 1 1 73 LYS CE C -2.120 -1.212 70.617 1.00 . A A . 73 LYS CE 1 1
13 24678 1 1 73 LYS CG C -3.250 -2.197 68.601 1.00 . A A . 73 LYS CG 1 1
13 24679 1 1 73 LYS H H -2.506 -2.831 64.990 1.00 . A A . 73 LYS H 1 1
13 24680 1 1 73 LYS HA H -1.347 -3.931 67.489 1.00 . A A . 73 LYS HA 1 1
13 24681 1 1 73 LYS HB2 H -4.288 -3.222 67.025 1.00 . A A . 73 LYS HB2 1 1
13 24682 1 1 73 LYS HB3 H -3.743 -4.255 68.333 1.00 . A A . 73 LYS HB3 1 1
13 24683 1 1 73 LYS HD2 H -2.501 -3.306 70.291 1.00 . A A . 73 LYS HD2 1 1
13 24684 1 1 73 LYS HD3 H -1.228 -2.617 69.260 1.00 . A A . 73 LYS HD3 1 1
13 24685 1 1 73 LYS HE2 H -1.818 -0.352 70.019 1.00 . A A . 73 LYS HE2 1 1
13 24686 1 1 73 LYS HE3 H -3.111 -1.005 71.020 1.00 . A A . 73 LYS HE3 1 1
13 24687 1 1 73 LYS HG2 H -2.967 -1.331 68.003 1.00 . A A . 73 LYS HG2 1 1
13 24688 1 1 73 LYS HG3 H -4.207 -1.974 69.074 1.00 . A A . 73 LYS HG3 1 1
13 24689 1 1 73 LYS HZ1 H -1.112 -0.602 72.321 1.00 . A A . 73 LYS HZ1 1 1
13 24690 1 1 73 LYS HZ2 H -1.426 -2.199 72.309 1.00 . A A . 73 LYS HZ2 1 1
13 24691 1 1 73 LYS HZ3 H -0.225 -1.592 71.379 1.00 . A A . 73 LYS HZ3 1 1
13 24692 1 1 73 LYS N N -1.958 -2.777 65.835 1.00 . A A . 73 LYS N 1 1
13 24693 1 1 73 LYS NZ N -1.157 -1.418 71.728 1.00 . A A . 73 LYS NZ 1 1
13 24694 1 1 73 LYS O O -2.326 -5.292 64.928 1.00 . A A . 73 LYS O 1 1
13 24695 1 1 74 LYS C C -4.039 -7.728 65.435 1.00 . A A . 74 LYS C 1 1
13 24696 1 1 74 LYS CA C -2.919 -7.622 66.482 1.00 . A A . 74 LYS CA 1 1
13 24697 1 1 74 LYS CB C -3.251 -8.534 67.676 1.00 . A A . 74 LYS CB 1 1
13 24698 1 1 74 LYS CD C -2.489 -9.653 69.798 1.00 . A A . 74 LYS CD 1 1
13 24699 1 1 74 LYS CE C -1.358 -9.877 70.807 1.00 . A A . 74 LYS CE 1 1
13 24700 1 1 74 LYS CG C -2.099 -8.674 68.681 1.00 . A A . 74 LYS CG 1 1
13 24701 1 1 74 LYS H H -2.756 -6.053 67.938 1.00 . A A . 74 LYS H 1 1
13 24702 1 1 74 LYS HA H -2.005 -7.985 66.015 1.00 . A A . 74 LYS HA 1 1
13 24703 1 1 74 LYS HB2 H -4.132 -8.147 68.190 1.00 . A A . 74 LYS HB2 1 1
13 24704 1 1 74 LYS HB3 H -3.495 -9.526 67.298 1.00 . A A . 74 LYS HB3 1 1
13 24705 1 1 74 LYS HD2 H -3.377 -9.292 70.317 1.00 . A A . 74 LYS HD2 1 1
13 24706 1 1 74 LYS HD3 H -2.732 -10.615 69.347 1.00 . A A . 74 LYS HD3 1 1
13 24707 1 1 74 LYS HE2 H -1.637 -10.715 71.447 1.00 . A A . 74 LYS HE2 1 1
13 24708 1 1 74 LYS HE3 H -0.457 -10.168 70.267 1.00 . A A . 74 LYS HE3 1 1
13 24709 1 1 74 LYS HG2 H -1.217 -9.050 68.164 1.00 . A A . 74 LYS HG2 1 1
13 24710 1 1 74 LYS HG3 H -1.870 -7.699 69.113 1.00 . A A . 74 LYS HG3 1 1
13 24711 1 1 74 LYS HZ1 H -1.917 -8.406 72.162 1.00 . A A . 74 LYS HZ1 1 1
13 24712 1 1 74 LYS HZ2 H -0.367 -8.872 72.323 1.00 . A A . 74 LYS HZ2 1 1
13 24713 1 1 74 LYS HZ3 H -0.788 -7.895 71.092 1.00 . A A . 74 LYS HZ3 1 1
13 24714 1 1 74 LYS N N -2.687 -6.236 66.946 1.00 . A A . 74 LYS N 1 1
13 24715 1 1 74 LYS NZ N -1.093 -8.680 71.647 1.00 . A A . 74 LYS NZ 1 1
13 24716 1 1 74 LYS O O -5.018 -6.978 65.479 1.00 . A A . 74 LYS O 1 1
13 24717 1 1 75 HIS C C -6.038 -9.858 63.943 1.00 . A A . 75 HIS C 1 1
13 24718 1 1 75 HIS CA C -4.894 -8.947 63.460 1.00 . A A . 75 HIS CA 1 1
13 24719 1 1 75 HIS CB C -4.165 -9.525 62.237 1.00 . A A . 75 HIS CB 1 1
13 24720 1 1 75 HIS CD2 C -5.033 -8.779 59.939 1.00 . A A . 75 HIS CD2 1 1
13 24721 1 1 75 HIS CE1 C -6.504 -10.359 59.544 1.00 . A A . 75 HIS CE1 1 1
13 24722 1 1 75 HIS CG C -5.037 -9.629 61.013 1.00 . A A . 75 HIS CG 1 1
13 24723 1 1 75 HIS H H -3.100 -9.288 64.566 1.00 . A A . 75 HIS H 1 1
13 24724 1 1 75 HIS HA H -5.328 -7.997 63.150 1.00 . A A . 75 HIS HA 1 1
13 24725 1 1 75 HIS HB2 H -3.318 -8.882 61.997 1.00 . A A . 75 HIS HB2 1 1
13 24726 1 1 75 HIS HB3 H -3.774 -10.513 62.478 1.00 . A A . 75 HIS HB3 1 1
13 24727 1 1 75 HIS HD1 H -6.169 -11.413 61.325 1.00 . A A . 75 HIS HD1 1 1
13 24728 1 1 75 HIS HD2 H -4.412 -7.903 59.831 1.00 . A A . 75 HIS HD2 1 1
13 24729 1 1 75 HIS HE1 H -7.260 -10.965 59.067 1.00 . A A . 75 HIS HE1 1 1
13 24730 1 1 75 HIS N N -3.914 -8.692 64.520 1.00 . A A . 75 HIS N 1 1
13 24731 1 1 75 HIS ND1 N -5.961 -10.613 60.745 1.00 . A A . 75 HIS ND1 1 1
13 24732 1 1 75 HIS NE2 N -5.961 -9.256 59.007 1.00 . A A . 75 HIS NE2 1 1
13 24733 1 1 75 HIS O O -5.829 -11.036 64.246 1.00 . A A . 75 HIS O 1 1
13 24734 1 1 76 SER C C -9.041 -10.984 63.404 1.00 . A A . 76 SER C 1 1
13 24735 1 1 76 SER CA C -8.477 -10.013 64.451 1.00 . A A . 76 SER CA 1 1
13 24736 1 1 76 SER CB C -9.550 -8.977 64.835 1.00 . A A . 76 SER CB 1 1
13 24737 1 1 76 SER H H -7.350 -8.335 63.803 1.00 . A A . 76 SER H 1 1
13 24738 1 1 76 SER HA H -8.231 -10.592 65.340 1.00 . A A . 76 SER HA 1 1
13 24739 1 1 76 SER HB2 H -9.928 -8.483 63.939 1.00 . A A . 76 SER HB2 1 1
13 24740 1 1 76 SER HB3 H -10.369 -9.493 65.336 1.00 . A A . 76 SER HB3 1 1
13 24741 1 1 76 SER HG H -8.862 -8.364 66.519 1.00 . A A . 76 SER HG 1 1
13 24742 1 1 76 SER N N -7.261 -9.323 63.991 1.00 . A A . 76 SER N 1 1
13 24743 1 1 76 SER O O -10.024 -10.683 62.723 1.00 . A A . 76 SER O 1 1
13 24744 1 1 76 SER OG O -9.039 -7.961 65.667 1.00 . A A . 76 SER OG 1 1
13 24745 1 1 77 LYS C C -10.238 -13.642 62.266 1.00 . A A . 77 LYS C 1 1
13 24746 1 1 77 LYS CA C -8.770 -13.184 62.243 1.00 . A A . 77 LYS CA 1 1
13 24747 1 1 77 LYS CB C -7.800 -14.366 62.416 1.00 . A A . 77 LYS CB 1 1
13 24748 1 1 77 LYS CD C -6.835 -16.498 61.444 1.00 . A A . 77 LYS CD 1 1
13 24749 1 1 77 LYS CE C -6.965 -17.513 60.305 1.00 . A A . 77 LYS CE 1 1
13 24750 1 1 77 LYS CG C -7.888 -15.395 61.277 1.00 . A A . 77 LYS CG 1 1
13 24751 1 1 77 LYS H H -7.628 -12.334 63.847 1.00 . A A . 77 LYS H 1 1
13 24752 1 1 77 LYS HA H -8.603 -12.743 61.260 1.00 . A A . 77 LYS HA 1 1
13 24753 1 1 77 LYS HB2 H -6.781 -13.982 62.448 1.00 . A A . 77 LYS HB2 1 1
13 24754 1 1 77 LYS HB3 H -8.005 -14.867 63.363 1.00 . A A . 77 LYS HB3 1 1
13 24755 1 1 77 LYS HD2 H -5.839 -16.055 61.425 1.00 . A A . 77 LYS HD2 1 1
13 24756 1 1 77 LYS HD3 H -6.987 -17.000 62.399 1.00 . A A . 77 LYS HD3 1 1
13 24757 1 1 77 LYS HE2 H -7.974 -17.922 60.317 1.00 . A A . 77 LYS HE2 1 1
13 24758 1 1 77 LYS HE3 H -6.832 -16.994 59.355 1.00 . A A . 77 LYS HE3 1 1
13 24759 1 1 77 LYS HG2 H -8.876 -15.854 61.272 1.00 . A A . 77 LYS HG2 1 1
13 24760 1 1 77 LYS HG3 H -7.727 -14.888 60.325 1.00 . A A . 77 LYS HG3 1 1
13 24761 1 1 77 LYS HZ1 H -5.028 -18.262 60.389 1.00 . A A . 77 LYS HZ1 1 1
13 24762 1 1 77 LYS HZ2 H -6.089 -19.120 61.290 1.00 . A A . 77 LYS HZ2 1 1
13 24763 1 1 77 LYS HZ3 H -6.079 -19.276 59.669 1.00 . A A . 77 LYS HZ3 1 1
13 24764 1 1 77 LYS N N -8.438 -12.170 63.266 1.00 . A A . 77 LYS N 1 1
13 24765 1 1 77 LYS NZ N -5.974 -18.613 60.424 1.00 . A A . 77 LYS NZ 1 1
13 24766 1 1 77 LYS O O -10.788 -13.988 61.225 1.00 . A A . 77 LYS O 1 1
13 24767 1 1 78 GLU C C -13.319 -12.835 63.177 1.00 . A A . 78 GLU C 1 1
13 24768 1 1 78 GLU CA C -12.321 -13.948 63.576 1.00 . A A . 78 GLU CA 1 1
13 24769 1 1 78 GLU CB C -12.580 -14.453 65.008 1.00 . A A . 78 GLU CB 1 1
13 24770 1 1 78 GLU CD C -12.788 -13.899 67.476 1.00 . A A . 78 GLU CD 1 1
13 24771 1 1 78 GLU CG C -12.332 -13.396 66.093 1.00 . A A . 78 GLU CG 1 1
13 24772 1 1 78 GLU H H -10.371 -13.338 64.248 1.00 . A A . 78 GLU H 1 1
13 24773 1 1 78 GLU HA H -12.531 -14.786 62.911 1.00 . A A . 78 GLU HA 1 1
13 24774 1 1 78 GLU HB2 H -13.615 -14.792 65.075 1.00 . A A . 78 GLU HB2 1 1
13 24775 1 1 78 GLU HB3 H -11.936 -15.312 65.197 1.00 . A A . 78 GLU HB3 1 1
13 24776 1 1 78 GLU HG2 H -11.271 -13.153 66.121 1.00 . A A . 78 GLU HG2 1 1
13 24777 1 1 78 GLU HG3 H -12.870 -12.482 65.841 1.00 . A A . 78 GLU HG3 1 1
13 24778 1 1 78 GLU N N -10.896 -13.595 63.425 1.00 . A A . 78 GLU N 1 1
13 24779 1 1 78 GLU O O -14.523 -13.098 63.107 1.00 . A A . 78 GLU O 1 1
13 24780 1 1 78 GLU OE1 O -12.069 -14.719 68.100 1.00 . A A . 78 GLU OE1 1 1
13 24781 1 1 78 GLU OE2 O -13.864 -13.466 67.959 1.00 . A A . 78 GLU OE2 1 1
13 24782 1 1 79 ARG C C -13.328 -9.541 61.520 1.00 . A A . 79 ARG C 1 1
13 24783 1 1 79 ARG CA C -13.679 -10.391 62.753 1.00 . A A . 79 ARG CA 1 1
13 24784 1 1 79 ARG CB C -13.591 -9.574 64.058 1.00 . A A . 79 ARG CB 1 1
13 24785 1 1 79 ARG CD C -14.616 -7.728 65.500 1.00 . A A . 79 ARG CD 1 1
13 24786 1 1 79 ARG CG C -14.640 -8.454 64.147 1.00 . A A . 79 ARG CG 1 1
13 24787 1 1 79 ARG CZ C -15.285 -8.207 67.867 1.00 . A A . 79 ARG CZ 1 1
13 24788 1 1 79 ARG H H -11.846 -11.479 63.000 1.00 . A A . 79 ARG H 1 1
13 24789 1 1 79 ARG HA H -14.717 -10.694 62.615 1.00 . A A . 79 ARG HA 1 1
13 24790 1 1 79 ARG HB2 H -13.738 -10.253 64.898 1.00 . A A . 79 ARG HB2 1 1
13 24791 1 1 79 ARG HB3 H -12.595 -9.140 64.148 1.00 . A A . 79 ARG HB3 1 1
13 24792 1 1 79 ARG HD2 H -13.609 -7.355 65.683 1.00 . A A . 79 ARG HD2 1 1
13 24793 1 1 79 ARG HD3 H -15.289 -6.873 65.430 1.00 . A A . 79 ARG HD3 1 1
13 24794 1 1 79 ARG HE H -15.166 -9.576 66.426 1.00 . A A . 79 ARG HE 1 1
13 24795 1 1 79 ARG HG2 H -14.442 -7.717 63.369 1.00 . A A . 79 ARG HG2 1 1
13 24796 1 1 79 ARG HG3 H -15.635 -8.868 63.984 1.00 . A A . 79 ARG HG3 1 1
13 24797 1 1 79 ARG HH11 H -14.890 -6.261 67.574 1.00 . A A . 79 ARG HH11 1 1
13 24798 1 1 79 ARG HH12 H -15.372 -6.695 69.201 1.00 . A A . 79 ARG HH12 1 1
13 24799 1 1 79 ARG HH21 H -15.731 -10.056 68.516 1.00 . A A . 79 ARG HH21 1 1
13 24800 1 1 79 ARG HH22 H -15.844 -8.791 69.712 1.00 . A A . 79 ARG HH22 1 1
13 24801 1 1 79 ARG N N -12.847 -11.602 62.929 1.00 . A A . 79 ARG N 1 1
13 24802 1 1 79 ARG NE N -15.042 -8.592 66.623 1.00 . A A . 79 ARG NE 1 1
13 24803 1 1 79 ARG NH1 N -15.176 -6.960 68.246 1.00 . A A . 79 ARG NH1 1 1
13 24804 1 1 79 ARG NH2 N -15.650 -9.081 68.764 1.00 . A A . 79 ARG NH2 1 1
13 24805 1 1 79 ARG O O -14.212 -8.911 60.944 1.00 . A A . 79 ARG O 1 1
13 24806 1 1 80 CYS C C -11.858 -9.250 58.587 1.00 . A A . 80 CYS C 1 1
13 24807 1 1 80 CYS CA C -11.563 -8.691 60.002 1.00 . A A . 80 CYS CA 1 1
13 24808 1 1 80 CYS CB C -10.073 -8.393 60.250 1.00 . A A . 80 CYS CB 1 1
13 24809 1 1 80 CYS H H -11.381 -10.036 61.645 1.00 . A A . 80 CYS H 1 1
13 24810 1 1 80 CYS HA H -12.082 -7.734 60.054 1.00 . A A . 80 CYS HA 1 1
13 24811 1 1 80 CYS HB2 H -9.965 -7.893 61.212 1.00 . A A . 80 CYS HB2 1 1
13 24812 1 1 80 CYS HB3 H -9.488 -9.314 60.277 1.00 . A A . 80 CYS HB3 1 1
13 24813 1 1 80 CYS HG H -10.236 -6.289 59.164 1.00 . A A . 80 CYS HG 1 1
13 24814 1 1 80 CYS N N -12.061 -9.518 61.106 1.00 . A A . 80 CYS N 1 1
13 24815 1 1 80 CYS O O -12.336 -8.476 57.750 1.00 . A A . 80 CYS O 1 1
13 24816 1 1 80 CYS SG S -9.411 -7.318 58.950 1.00 . A A . 80 CYS SG 1 1
13 24817 1 1 81 PRO C C -13.265 -11.041 56.401 1.00 . A A . 81 PRO C 1 1
13 24818 1 1 81 PRO CA C -11.819 -11.076 56.917 1.00 . A A . 81 PRO CA 1 1
13 24819 1 1 81 PRO CB C -11.314 -12.522 56.957 1.00 . A A . 81 PRO CB 1 1
13 24820 1 1 81 PRO CD C -11.018 -11.570 59.113 1.00 . A A . 81 PRO CD 1 1
13 24821 1 1 81 PRO CG C -10.354 -12.542 58.141 1.00 . A A . 81 PRO CG 1 1
13 24822 1 1 81 PRO HA H -11.190 -10.500 56.238 1.00 . A A . 81 PRO HA 1 1
13 24823 1 1 81 PRO HB2 H -12.139 -13.204 57.159 1.00 . A A . 81 PRO HB2 1 1
13 24824 1 1 81 PRO HB3 H -10.818 -12.801 56.027 1.00 . A A . 81 PRO HB3 1 1
13 24825 1 1 81 PRO HD2 H -11.794 -12.087 59.678 1.00 . A A . 81 PRO HD2 1 1
13 24826 1 1 81 PRO HD3 H -10.268 -11.165 59.794 1.00 . A A . 81 PRO HD3 1 1
13 24827 1 1 81 PRO HG2 H -10.259 -13.542 58.563 1.00 . A A . 81 PRO HG2 1 1
13 24828 1 1 81 PRO HG3 H -9.383 -12.155 57.834 1.00 . A A . 81 PRO HG3 1 1
13 24829 1 1 81 PRO N N -11.641 -10.551 58.279 1.00 . A A . 81 PRO N 1 1
13 24830 1 1 81 PRO O O -13.497 -10.848 55.204 1.00 . A A . 81 PRO O 1 1
13 24831 1 1 82 SER C C -16.512 -10.780 58.157 1.00 . A A . 82 SER C 1 1
13 24832 1 1 82 SER CA C -15.666 -11.309 56.986 1.00 . A A . 82 SER CA 1 1
13 24833 1 1 82 SER CB C -16.053 -12.741 56.563 1.00 . A A . 82 SER CB 1 1
13 24834 1 1 82 SER H H -13.964 -11.411 58.255 1.00 . A A . 82 SER H 1 1
13 24835 1 1 82 SER HA H -15.871 -10.666 56.129 1.00 . A A . 82 SER HA 1 1
13 24836 1 1 82 SER HB2 H -17.138 -12.838 56.542 1.00 . A A . 82 SER HB2 1 1
13 24837 1 1 82 SER HB3 H -15.665 -12.928 55.562 1.00 . A A . 82 SER HB3 1 1
13 24838 1 1 82 SER HG H -15.883 -13.654 58.252 1.00 . A A . 82 SER HG 1 1
13 24839 1 1 82 SER N N -14.234 -11.238 57.297 1.00 . A A . 82 SER N 1 1
13 24840 1 1 82 SER O O -16.212 -11.047 59.324 1.00 . A A . 82 SER O 1 1
13 24841 1 1 82 SER OG O -15.493 -13.749 57.382 1.00 . A A . 82 SER OG 1 1
13 24842 1 1 83 ILE C C -19.924 -9.413 58.348 1.00 . A A . 83 ILE C 1 1
13 24843 1 1 83 ILE CA C -18.460 -9.349 58.813 1.00 . A A . 83 ILE CA 1 1
13 24844 1 1 83 ILE CB C -17.979 -7.903 59.110 1.00 . A A . 83 ILE CB 1 1
13 24845 1 1 83 ILE CD1 C -18.328 -5.921 60.742 1.00 . A A . 83 ILE CD1 1 1
13 24846 1 1 83 ILE CG1 C -18.860 -7.256 60.204 1.00 . A A . 83 ILE CG1 1 1
13 24847 1 1 83 ILE CG2 C -17.890 -7.011 57.856 1.00 . A A . 83 ILE CG2 1 1
13 24848 1 1 83 ILE H H -17.755 -9.846 56.868 1.00 . A A . 83 ILE H 1 1
13 24849 1 1 83 ILE HA H -18.402 -9.898 59.752 1.00 . A A . 83 ILE HA 1 1
13 24850 1 1 83 ILE HB H -16.970 -7.985 59.516 1.00 . A A . 83 ILE HB 1 1
13 24851 1 1 83 ILE HD11 H -18.938 -5.608 61.590 1.00 . A A . 83 ILE HD11 1 1
13 24852 1 1 83 ILE HD12 H -17.297 -6.036 61.072 1.00 . A A . 83 ILE HD12 1 1
13 24853 1 1 83 ILE HD13 H -18.386 -5.151 59.973 1.00 . A A . 83 ILE HD13 1 1
13 24854 1 1 83 ILE HG12 H -19.864 -7.090 59.817 1.00 . A A . 83 ILE HG12 1 1
13 24855 1 1 83 ILE HG13 H -18.930 -7.946 61.046 1.00 . A A . 83 ILE HG13 1 1
13 24856 1 1 83 ILE HG21 H -18.886 -6.811 57.458 1.00 . A A . 83 ILE HG21 1 1
13 24857 1 1 83 ILE HG22 H -17.414 -6.063 58.102 1.00 . A A . 83 ILE HG22 1 1
13 24858 1 1 83 ILE HG23 H -17.286 -7.491 57.086 1.00 . A A . 83 ILE HG23 1 1
13 24859 1 1 83 ILE N N -17.565 -10.013 57.846 1.00 . A A . 83 ILE N 1 1
13 24860 1 1 83 ILE O O -20.234 -9.115 57.192 1.00 . A A . 83 ILE O 1 1
13 24861 1 1 84 TRP C C -22.728 -10.684 57.796 1.00 . A A . 84 TRP C 1 1
13 24862 1 1 84 TRP CA C -22.281 -9.929 59.069 1.00 . A A . 84 TRP CA 1 1
13 24863 1 1 84 TRP CB C -22.936 -8.549 59.261 1.00 . A A . 84 TRP CB 1 1
13 24864 1 1 84 TRP CD1 C -22.496 -8.457 61.765 1.00 . A A . 84 TRP CD1 1 1
13 24865 1 1 84 TRP CD2 C -22.494 -6.426 60.822 1.00 . A A . 84 TRP CD2 1 1
13 24866 1 1 84 TRP CE2 C -22.228 -6.240 62.213 1.00 . A A . 84 TRP CE2 1 1
13 24867 1 1 84 TRP CE3 C -22.554 -5.262 60.027 1.00 . A A . 84 TRP CE3 1 1
13 24868 1 1 84 TRP CG C -22.648 -7.856 60.563 1.00 . A A . 84 TRP CG 1 1
13 24869 1 1 84 TRP CH2 C -22.101 -3.843 61.966 1.00 . A A . 84 TRP CH2 1 1
13 24870 1 1 84 TRP CZ2 C -22.032 -4.978 62.787 1.00 . A A . 84 TRP CZ2 1 1
13 24871 1 1 84 TRP CZ3 C -22.360 -3.986 60.592 1.00 . A A . 84 TRP CZ3 1 1
13 24872 1 1 84 TRP H H -20.467 -10.035 60.179 1.00 . A A . 84 TRP H 1 1
13 24873 1 1 84 TRP HA H -22.649 -10.556 59.879 1.00 . A A . 84 TRP HA 1 1
13 24874 1 1 84 TRP HB2 H -22.617 -7.898 58.448 1.00 . A A . 84 TRP HB2 1 1
13 24875 1 1 84 TRP HB3 H -24.017 -8.661 59.187 1.00 . A A . 84 TRP HB3 1 1
13 24876 1 1 84 TRP HD1 H -22.563 -9.519 61.946 1.00 . A A . 84 TRP HD1 1 1
13 24877 1 1 84 TRP HE1 H -22.090 -7.741 63.707 1.00 . A A . 84 TRP HE1 1 1
13 24878 1 1 84 TRP HE3 H -22.755 -5.357 58.971 1.00 . A A . 84 TRP HE3 1 1
13 24879 1 1 84 TRP HH2 H -21.956 -2.859 62.391 1.00 . A A . 84 TRP HH2 1 1
13 24880 1 1 84 TRP HZ2 H -21.837 -4.884 63.845 1.00 . A A . 84 TRP HZ2 1 1
13 24881 1 1 84 TRP HZ3 H -22.415 -3.108 59.967 1.00 . A A . 84 TRP HZ3 1 1
13 24882 1 1 84 TRP N N -20.819 -9.824 59.256 1.00 . A A . 84 TRP N 1 1
13 24883 1 1 84 TRP NE1 N -22.236 -7.512 62.734 1.00 . A A . 84 TRP NE1 1 1
13 24884 1 1 84 TRP O O -23.780 -10.401 57.213 1.00 . A A . 84 TRP O 1 1
13 24885 1 1 85 ARG C C -23.101 -13.699 56.599 1.00 . A A . 85 ARG C 1 1
13 24886 1 1 85 ARG CA C -22.176 -12.543 56.209 1.00 . A A . 85 ARG CA 1 1
13 24887 1 1 85 ARG CB C -20.820 -13.022 55.661 1.00 . A A . 85 ARG CB 1 1
13 24888 1 1 85 ARG CD C -19.526 -14.214 53.868 1.00 . A A . 85 ARG CD 1 1
13 24889 1 1 85 ARG CG C -20.928 -13.846 54.367 1.00 . A A . 85 ARG CG 1 1
13 24890 1 1 85 ARG CZ C -18.526 -15.537 51.999 1.00 . A A . 85 ARG CZ 1 1
13 24891 1 1 85 ARG H H -21.096 -11.846 57.915 1.00 . A A . 85 ARG H 1 1
13 24892 1 1 85 ARG HA H -22.669 -11.960 55.432 1.00 . A A . 85 ARG HA 1 1
13 24893 1 1 85 ARG HB2 H -20.205 -12.145 55.458 1.00 . A A . 85 ARG HB2 1 1
13 24894 1 1 85 ARG HB3 H -20.317 -13.619 56.421 1.00 . A A . 85 ARG HB3 1 1
13 24895 1 1 85 ARG HD2 H -18.961 -13.296 53.701 1.00 . A A . 85 ARG HD2 1 1
13 24896 1 1 85 ARG HD3 H -19.021 -14.792 54.642 1.00 . A A . 85 ARG HD3 1 1
13 24897 1 1 85 ARG HE H -20.467 -15.112 52.173 1.00 . A A . 85 ARG HE 1 1
13 24898 1 1 85 ARG HG2 H -21.491 -14.759 54.558 1.00 . A A . 85 ARG HG2 1 1
13 24899 1 1 85 ARG HG3 H -21.439 -13.257 53.607 1.00 . A A . 85 ARG HG3 1 1
13 24900 1 1 85 ARG HH11 H -17.154 -14.947 53.337 1.00 . A A . 85 ARG HH11 1 1
13 24901 1 1 85 ARG HH12 H -16.535 -15.864 51.980 1.00 . A A . 85 ARG HH12 1 1
13 24902 1 1 85 ARG HH21 H -19.614 -16.284 50.480 1.00 . A A . 85 ARG HH21 1 1
13 24903 1 1 85 ARG HH22 H -17.899 -16.606 50.410 1.00 . A A . 85 ARG HH22 1 1
13 24904 1 1 85 ARG N N -21.925 -11.670 57.368 1.00 . A A . 85 ARG N 1 1
13 24905 1 1 85 ARG NE N -19.567 -14.992 52.612 1.00 . A A . 85 ARG NE 1 1
13 24906 1 1 85 ARG NH1 N -17.310 -15.441 52.469 1.00 . A A . 85 ARG NH1 1 1
13 24907 1 1 85 ARG NH2 N -18.691 -16.193 50.882 1.00 . A A . 85 ARG NH2 1 1
13 24908 1 1 85 ARG O O -22.811 -14.426 57.552 1.00 . A A . 85 ARG O 1 1
13 24909 1 1 86 ALA C C -25.012 -16.171 55.305 1.00 . A A . 86 ALA C 1 1
13 24910 1 1 86 ALA CA C -25.212 -14.895 56.146 1.00 . A A . 86 ALA CA 1 1
13 24911 1 1 86 ALA CB C -26.609 -14.289 55.967 1.00 . A A . 86 ALA CB 1 1
13 24912 1 1 86 ALA H H -24.373 -13.238 55.099 1.00 . A A . 86 ALA H 1 1
13 24913 1 1 86 ALA HA H -25.131 -15.186 57.194 1.00 . A A . 86 ALA HA 1 1
13 24914 1 1 86 ALA HB1 H -26.764 -14.003 54.926 1.00 . A A . 86 ALA HB1 1 1
13 24915 1 1 86 ALA HB2 H -27.367 -15.017 56.256 1.00 . A A . 86 ALA HB2 1 1
13 24916 1 1 86 ALA HB3 H -26.715 -13.410 56.604 1.00 . A A . 86 ALA HB3 1 1
13 24917 1 1 86 ALA N N -24.205 -13.867 55.870 1.00 . A A . 86 ALA N 1 1
13 24918 1 1 86 ALA O O -24.607 -16.112 54.141 1.00 . A A . 86 ALA O 1 1
13 24919 1 1 87 TYR C C -26.673 -19.330 55.215 1.00 . A A . 87 TYR C 1 1
13 24920 1 1 87 TYR CA C -25.287 -18.659 55.290 1.00 . A A . 87 TYR CA 1 1
13 24921 1 1 87 TYR CB C -24.234 -19.496 56.035 1.00 . A A . 87 TYR CB 1 1
13 24922 1 1 87 TYR CD1 C -22.112 -18.817 54.848 1.00 . A A . 87 TYR CD1 1 1
13 24923 1 1 87 TYR CD2 C -22.336 -18.288 57.217 1.00 . A A . 87 TYR CD2 1 1
13 24924 1 1 87 TYR CE1 C -20.851 -18.199 54.824 1.00 . A A . 87 TYR CE1 1 1
13 24925 1 1 87 TYR CE2 C -21.069 -17.672 57.202 1.00 . A A . 87 TYR CE2 1 1
13 24926 1 1 87 TYR CG C -22.857 -18.861 56.042 1.00 . A A . 87 TYR CG 1 1
13 24927 1 1 87 TYR CZ C -20.329 -17.630 55.997 1.00 . A A . 87 TYR CZ 1 1
13 24928 1 1 87 TYR H H -25.661 -17.274 56.858 1.00 . A A . 87 TYR H 1 1
13 24929 1 1 87 TYR HA H -24.949 -18.561 54.258 1.00 . A A . 87 TYR HA 1 1
13 24930 1 1 87 TYR HB2 H -24.567 -19.657 57.059 1.00 . A A . 87 TYR HB2 1 1
13 24931 1 1 87 TYR HB3 H -24.151 -20.471 55.557 1.00 . A A . 87 TYR HB3 1 1
13 24932 1 1 87 TYR HD1 H -22.510 -19.251 53.942 1.00 . A A . 87 TYR HD1 1 1
13 24933 1 1 87 TYR HD2 H -22.910 -18.314 58.132 1.00 . A A . 87 TYR HD2 1 1
13 24934 1 1 87 TYR HE1 H -20.270 -18.154 53.917 1.00 . A A . 87 TYR HE1 1 1
13 24935 1 1 87 TYR HE2 H -20.673 -17.231 58.106 1.00 . A A . 87 TYR HE2 1 1
13 24936 1 1 87 TYR HH H -18.821 -16.724 56.780 1.00 . A A . 87 TYR HH 1 1
13 24937 1 1 87 TYR N N -25.360 -17.319 55.895 1.00 . A A . 87 TYR N 1 1
13 24938 1 1 87 TYR O O -26.812 -20.547 55.370 1.00 . A A . 87 TYR O 1 1
13 24939 1 1 87 TYR OH O -19.103 -17.056 55.925 1.00 . A A . 87 TYR OH 1 1
13 24940 1 1 88 ILE C C -29.489 -19.787 53.771 1.00 . A A . 88 ILE C 1 1
13 24941 1 1 88 ILE CA C -29.123 -18.938 55.001 1.00 . A A . 88 ILE CA 1 1
13 24942 1 1 88 ILE CB C -30.072 -17.731 55.212 1.00 . A A . 88 ILE CB 1 1
13 24943 1 1 88 ILE CD1 C -29.990 -16.724 52.815 1.00 . A A . 88 ILE CD1 1 1
13 24944 1 1 88 ILE CG1 C -29.834 -16.490 54.320 1.00 . A A . 88 ILE CG1 1 1
13 24945 1 1 88 ILE CG2 C -29.992 -17.285 56.683 1.00 . A A . 88 ILE CG2 1 1
13 24946 1 1 88 ILE H H -27.516 -17.534 54.877 1.00 . A A . 88 ILE H 1 1
13 24947 1 1 88 ILE HA H -29.268 -19.601 55.853 1.00 . A A . 88 ILE HA 1 1
13 24948 1 1 88 ILE HB H -31.094 -18.068 55.043 1.00 . A A . 88 ILE HB 1 1
13 24949 1 1 88 ILE HD11 H -30.029 -15.761 52.307 1.00 . A A . 88 ILE HD11 1 1
13 24950 1 1 88 ILE HD12 H -29.139 -17.283 52.426 1.00 . A A . 88 ILE HD12 1 1
13 24951 1 1 88 ILE HD13 H -30.916 -17.265 52.614 1.00 . A A . 88 ILE HD13 1 1
13 24952 1 1 88 ILE HG12 H -30.559 -15.728 54.604 1.00 . A A . 88 ILE HG12 1 1
13 24953 1 1 88 ILE HG13 H -28.840 -16.079 54.508 1.00 . A A . 88 ILE HG13 1 1
13 24954 1 1 88 ILE HG21 H -30.718 -16.494 56.871 1.00 . A A . 88 ILE HG21 1 1
13 24955 1 1 88 ILE HG22 H -30.226 -18.122 57.341 1.00 . A A . 88 ILE HG22 1 1
13 24956 1 1 88 ILE HG23 H -28.996 -16.914 56.920 1.00 . A A . 88 ILE HG23 1 1
13 24957 1 1 88 ILE N N -27.715 -18.514 55.021 1.00 . A A . 88 ILE N 1 1
13 24958 1 1 88 ILE O O -28.775 -19.810 52.764 1.00 . A A . 88 ILE O 1 1
13 24959 1 1 89 LEU C C -32.412 -20.788 52.166 1.00 . A A . 89 LEU C 1 1
13 24960 1 1 89 LEU CA C -31.150 -21.383 52.823 1.00 . A A . 89 LEU CA 1 1
13 24961 1 1 89 LEU CB C -31.426 -22.781 53.413 1.00 . A A . 89 LEU CB 1 1
13 24962 1 1 89 LEU CD1 C -30.647 -24.859 54.582 1.00 . A A . 89 LEU CD1 1 1
13 24963 1 1 89 LEU CD2 C -29.111 -23.779 52.966 1.00 . A A . 89 LEU CD2 1 1
13 24964 1 1 89 LEU CG C -30.203 -23.513 54.004 1.00 . A A . 89 LEU CG 1 1
13 24965 1 1 89 LEU H H -31.158 -20.413 54.714 1.00 . A A . 89 LEU H 1 1
13 24966 1 1 89 LEU HA H -30.411 -21.496 52.031 1.00 . A A . 89 LEU HA 1 1
13 24967 1 1 89 LEU HB2 H -32.176 -22.678 54.197 1.00 . A A . 89 LEU HB2 1 1
13 24968 1 1 89 LEU HB3 H -31.853 -23.407 52.630 1.00 . A A . 89 LEU HB3 1 1
13 24969 1 1 89 LEU HD11 H -31.406 -24.697 55.347 1.00 . A A . 89 LEU HD11 1 1
13 24970 1 1 89 LEU HD12 H -31.060 -25.489 53.795 1.00 . A A . 89 LEU HD12 1 1
13 24971 1 1 89 LEU HD13 H -29.795 -25.364 55.040 1.00 . A A . 89 LEU HD13 1 1
13 24972 1 1 89 LEU HD21 H -28.697 -22.837 52.608 1.00 . A A . 89 LEU HD21 1 1
13 24973 1 1 89 LEU HD22 H -28.305 -24.357 53.418 1.00 . A A . 89 LEU HD22 1 1
13 24974 1 1 89 LEU HD23 H -29.523 -24.336 52.124 1.00 . A A . 89 LEU HD23 1 1
13 24975 1 1 89 LEU HG H -29.778 -22.920 54.814 1.00 . A A . 89 LEU HG 1 1
13 24976 1 1 89 LEU N N -30.614 -20.502 53.867 1.00 . A A . 89 LEU N 1 1
13 24977 1 1 89 LEU O O -33.186 -20.065 52.797 1.00 . A A . 89 LEU O 1 1
13 24978 1 1 90 VAL C C -34.189 -22.149 49.282 1.00 . A A . 90 VAL C 1 1
13 24979 1 1 90 VAL CA C -33.836 -20.885 50.091 1.00 . A A . 90 VAL CA 1 1
13 24980 1 1 90 VAL CB C -33.669 -19.581 49.278 1.00 . A A . 90 VAL CB 1 1
13 24981 1 1 90 VAL CG1 C -32.601 -19.638 48.174 1.00 . A A . 90 VAL CG1 1 1
13 24982 1 1 90 VAL CG2 C -34.998 -19.076 48.702 1.00 . A A . 90 VAL CG2 1 1
13 24983 1 1 90 VAL H H -31.937 -21.747 50.479 1.00 . A A . 90 VAL H 1 1
13 24984 1 1 90 VAL HA H -34.667 -20.730 50.779 1.00 . A A . 90 VAL HA 1 1
13 24985 1 1 90 VAL HB H -33.339 -18.817 49.982 1.00 . A A . 90 VAL HB 1 1
13 24986 1 1 90 VAL HG11 H -31.652 -19.976 48.589 1.00 . A A . 90 VAL HG11 1 1
13 24987 1 1 90 VAL HG12 H -32.906 -20.307 47.371 1.00 . A A . 90 VAL HG12 1 1
13 24988 1 1 90 VAL HG13 H -32.460 -18.639 47.761 1.00 . A A . 90 VAL HG13 1 1
13 24989 1 1 90 VAL HG21 H -34.844 -18.106 48.231 1.00 . A A . 90 VAL HG21 1 1
13 24990 1 1 90 VAL HG22 H -35.395 -19.768 47.959 1.00 . A A . 90 VAL HG22 1 1
13 24991 1 1 90 VAL HG23 H -35.721 -18.958 49.508 1.00 . A A . 90 VAL HG23 1 1
13 24992 1 1 90 VAL N N -32.631 -21.148 50.903 1.00 . A A . 90 VAL N 1 1
13 24993 1 1 90 VAL O O -34.532 -22.119 48.099 1.00 . A A . 90 VAL O 1 1
13 24994 1 1 91 ASP C C -35.060 -25.531 49.869 1.00 . A A . 91 ASP C 1 1
13 24995 1 1 91 ASP CA C -33.947 -24.628 49.312 1.00 . A A . 91 ASP CA 1 1
13 24996 1 1 91 ASP CB C -32.539 -25.195 49.555 1.00 . A A . 91 ASP CB 1 1
13 24997 1 1 91 ASP CG C -31.440 -24.319 48.927 1.00 . A A . 91 ASP CG 1 1
13 24998 1 1 91 ASP H H -33.792 -23.250 50.911 1.00 . A A . 91 ASP H 1 1
13 24999 1 1 91 ASP HA H -34.082 -24.548 48.234 1.00 . A A . 91 ASP HA 1 1
13 25000 1 1 91 ASP HB2 H -32.361 -25.281 50.627 1.00 . A A . 91 ASP HB2 1 1
13 25001 1 1 91 ASP HB3 H -32.490 -26.199 49.132 1.00 . A A . 91 ASP HB3 1 1
13 25002 1 1 91 ASP N N -34.030 -23.303 49.930 1.00 . A A . 91 ASP N 1 1
13 25003 1 1 91 ASP O O -35.000 -25.992 51.011 1.00 . A A . 91 ASP O 1 1
13 25004 1 1 91 ASP OD1 O -30.998 -23.339 49.576 1.00 . A A . 91 ASP OD1 1 1
13 25005 1 1 91 ASP OD2 O -31.011 -24.617 47.785 1.00 . A A . 91 ASP OD2 1 1
13 25006 1 1 92 ASP C C -37.933 -27.410 48.582 1.00 . A A . 92 ASP C 1 1
13 25007 1 1 92 ASP CA C -37.408 -26.281 49.496 1.00 . A A . 92 ASP CA 1 1
13 25008 1 1 92 ASP CB C -38.419 -25.129 49.600 1.00 . A A . 92 ASP CB 1 1
13 25009 1 1 92 ASP CG C -38.866 -24.624 48.221 1.00 . A A . 92 ASP CG 1 1
13 25010 1 1 92 ASP H H -36.084 -25.335 48.144 1.00 . A A . 92 ASP H 1 1
13 25011 1 1 92 ASP HA H -37.302 -26.708 50.494 1.00 . A A . 92 ASP HA 1 1
13 25012 1 1 92 ASP HB2 H -39.287 -25.481 50.159 1.00 . A A . 92 ASP HB2 1 1
13 25013 1 1 92 ASP HB3 H -37.983 -24.309 50.170 1.00 . A A . 92 ASP HB3 1 1
13 25014 1 1 92 ASP N N -36.111 -25.736 49.072 1.00 . A A . 92 ASP N 1 1
13 25015 1 1 92 ASP O O -37.463 -27.594 47.456 1.00 . A A . 92 ASP O 1 1
13 25016 1 1 92 ASP OD1 O -38.074 -23.927 47.539 1.00 . A A . 92 ASP OD1 1 1
13 25017 1 1 92 ASP OD2 O -40.009 -24.941 47.820 1.00 . A A . 92 ASP OD2 1 1
13 25018 1 1 93 ASN C C -40.749 -29.265 47.704 1.00 . A A . 93 ASN C 1 1
13 25019 1 1 93 ASN CA C -39.411 -29.412 48.471 1.00 . A A . 93 ASN CA 1 1
13 25020 1 1 93 ASN CB C -39.448 -30.493 49.571 1.00 . A A . 93 ASN CB 1 1
13 25021 1 1 93 ASN CG C -39.557 -31.916 49.028 1.00 . A A . 93 ASN CG 1 1
13 25022 1 1 93 ASN H H -39.273 -27.934 49.996 1.00 . A A . 93 ASN H 1 1
13 25023 1 1 93 ASN HA H -38.680 -29.729 47.727 1.00 . A A . 93 ASN HA 1 1
13 25024 1 1 93 ASN HB2 H -38.532 -30.448 50.161 1.00 . A A . 93 ASN HB2 1 1
13 25025 1 1 93 ASN HB3 H -40.287 -30.292 50.236 1.00 . A A . 93 ASN HB3 1 1
13 25026 1 1 93 ASN HD21 H -40.748 -32.506 50.553 1.00 . A A . 93 ASN HD21 1 1
13 25027 1 1 93 ASN HD22 H -40.342 -33.730 49.353 1.00 . A A . 93 ASN HD22 1 1
13 25028 1 1 93 ASN N N -38.916 -28.169 49.081 1.00 . A A . 93 ASN N 1 1
13 25029 1 1 93 ASN ND2 N -40.273 -32.786 49.707 1.00 . A A . 93 ASN ND2 1 1
13 25030 1 1 93 ASN O O -41.403 -30.265 47.400 1.00 . A A . 93 ASN O 1 1
13 25031 1 1 93 ASN OD1 O -38.976 -32.276 48.011 1.00 . A A . 93 ASN OD1 1 1
13 25032 1 1 94 GLU C C -42.299 -28.292 45.182 1.00 . A A . 94 GLU C 1 1
13 25033 1 1 94 GLU CA C -42.437 -27.809 46.641 1.00 . A A . 94 GLU CA 1 1
13 25034 1 1 94 GLU CB C -42.848 -26.328 46.723 1.00 . A A . 94 GLU CB 1 1
13 25035 1 1 94 GLU CD C -44.689 -24.620 46.328 1.00 . A A . 94 GLU CD 1 1
13 25036 1 1 94 GLU CG C -44.252 -26.087 46.156 1.00 . A A . 94 GLU CG 1 1
13 25037 1 1 94 GLU H H -40.638 -27.240 47.649 1.00 . A A . 94 GLU H 1 1
13 25038 1 1 94 GLU HA H -43.229 -28.389 47.115 1.00 . A A . 94 GLU HA 1 1
13 25039 1 1 94 GLU HB2 H -42.846 -26.025 47.771 1.00 . A A . 94 GLU HB2 1 1
13 25040 1 1 94 GLU HB3 H -42.132 -25.716 46.176 1.00 . A A . 94 GLU HB3 1 1
13 25041 1 1 94 GLU HG2 H -44.264 -26.357 45.100 1.00 . A A . 94 GLU HG2 1 1
13 25042 1 1 94 GLU HG3 H -44.958 -26.741 46.668 1.00 . A A . 94 GLU HG3 1 1
13 25043 1 1 94 GLU N N -41.199 -28.043 47.399 1.00 . A A . 94 GLU N 1 1
13 25044 1 1 94 GLU O O -41.406 -27.858 44.447 1.00 . A A . 94 GLU O 1 1
13 25045 1 1 94 GLU OE1 O -45.133 -24.239 47.438 1.00 . A A . 94 GLU OE1 1 1
13 25046 1 1 94 GLU OE2 O -44.616 -23.841 45.347 1.00 . A A . 94 GLU OE2 1 1
13 25047 1 1 95 LYS C C -43.637 -29.153 42.280 1.00 . A A . 95 LYS C 1 1
13 25048 1 1 95 LYS CA C -43.085 -29.928 43.482 1.00 . A A . 95 LYS CA 1 1
13 25049 1 1 95 LYS CB C -43.763 -31.305 43.612 1.00 . A A . 95 LYS CB 1 1
13 25050 1 1 95 LYS CD C -43.725 -33.595 44.702 1.00 . A A . 95 LYS CD 1 1
13 25051 1 1 95 LYS CE C -43.052 -34.444 45.784 1.00 . A A . 95 LYS CE 1 1
13 25052 1 1 95 LYS CG C -43.088 -32.200 44.664 1.00 . A A . 95 LYS CG 1 1
13 25053 1 1 95 LYS H H -43.877 -29.522 45.429 1.00 . A A . 95 LYS H 1 1
13 25054 1 1 95 LYS HA H -42.031 -30.101 43.263 1.00 . A A . 95 LYS HA 1 1
13 25055 1 1 95 LYS HB2 H -44.813 -31.170 43.874 1.00 . A A . 95 LYS HB2 1 1
13 25056 1 1 95 LYS HB3 H -43.717 -31.811 42.649 1.00 . A A . 95 LYS HB3 1 1
13 25057 1 1 95 LYS HD2 H -44.789 -33.500 44.922 1.00 . A A . 95 LYS HD2 1 1
13 25058 1 1 95 LYS HD3 H -43.602 -34.075 43.731 1.00 . A A . 95 LYS HD3 1 1
13 25059 1 1 95 LYS HE2 H -41.985 -34.504 45.566 1.00 . A A . 95 LYS HE2 1 1
13 25060 1 1 95 LYS HE3 H -43.164 -33.938 46.743 1.00 . A A . 95 LYS HE3 1 1
13 25061 1 1 95 LYS HG2 H -42.029 -32.298 44.423 1.00 . A A . 95 LYS HG2 1 1
13 25062 1 1 95 LYS HG3 H -43.182 -31.746 45.650 1.00 . A A . 95 LYS HG3 1 1
13 25063 1 1 95 LYS HZ1 H -43.179 -36.351 46.581 1.00 . A A . 95 LYS HZ1 1 1
13 25064 1 1 95 LYS HZ2 H -44.618 -35.777 46.079 1.00 . A A . 95 LYS HZ2 1 1
13 25065 1 1 95 LYS HZ3 H -43.518 -36.306 44.989 1.00 . A A . 95 LYS HZ3 1 1
13 25066 1 1 95 LYS N N -43.184 -29.205 44.764 1.00 . A A . 95 LYS N 1 1
13 25067 1 1 95 LYS NZ N -43.632 -35.808 45.861 1.00 . A A . 95 LYS NZ 1 1
13 25068 1 1 95 LYS O O -43.203 -29.397 41.157 1.00 . A A . 95 LYS O 1 1
13 25069 1 1 96 ALA C C -46.068 -28.062 40.376 1.00 . A A . 96 ALA C 1 1
13 25070 1 1 96 ALA CA C -45.299 -27.384 41.544 1.00 . A A . 96 ALA CA 1 1
13 25071 1 1 96 ALA CB C -44.331 -26.297 41.053 1.00 . A A . 96 ALA CB 1 1
13 25072 1 1 96 ALA H H -44.859 -28.136 43.480 1.00 . A A . 96 ALA H 1 1
13 25073 1 1 96 ALA HA H -46.068 -26.866 42.116 1.00 . A A . 96 ALA HA 1 1
13 25074 1 1 96 ALA HB1 H -43.557 -26.737 40.424 1.00 . A A . 96 ALA HB1 1 1
13 25075 1 1 96 ALA HB2 H -44.878 -25.556 40.470 1.00 . A A . 96 ALA HB2 1 1
13 25076 1 1 96 ALA HB3 H -43.867 -25.799 41.903 1.00 . A A . 96 ALA HB3 1 1
13 25077 1 1 96 ALA N N -44.593 -28.247 42.511 1.00 . A A . 96 ALA N 1 1
13 25078 1 1 96 ALA O O -46.953 -27.429 39.795 1.00 . A A . 96 ALA O 1 1
13 25079 1 1 97 LYS C C -46.513 -29.431 37.628 1.00 . A A . 97 LYS C 1 1
13 25080 1 1 97 LYS CA C -46.371 -30.161 38.984 1.00 . A A . 97 LYS CA 1 1
13 25081 1 1 97 LYS CB C -47.671 -30.807 39.512 1.00 . A A . 97 LYS CB 1 1
13 25082 1 1 97 LYS CD C -47.355 -33.004 38.196 1.00 . A A . 97 LYS CD 1 1
13 25083 1 1 97 LYS CE C -48.106 -34.071 37.395 1.00 . A A . 97 LYS CE 1 1
13 25084 1 1 97 LYS CG C -48.310 -31.867 38.591 1.00 . A A . 97 LYS CG 1 1
13 25085 1 1 97 LYS H H -44.982 -29.726 40.534 1.00 . A A . 97 LYS H 1 1
13 25086 1 1 97 LYS HA H -45.673 -30.980 38.809 1.00 . A A . 97 LYS HA 1 1
13 25087 1 1 97 LYS HB2 H -47.452 -31.286 40.465 1.00 . A A . 97 LYS HB2 1 1
13 25088 1 1 97 LYS HB3 H -48.409 -30.027 39.702 1.00 . A A . 97 LYS HB3 1 1
13 25089 1 1 97 LYS HD2 H -46.548 -32.608 37.580 1.00 . A A . 97 LYS HD2 1 1
13 25090 1 1 97 LYS HD3 H -46.937 -33.453 39.097 1.00 . A A . 97 LYS HD3 1 1
13 25091 1 1 97 LYS HE2 H -48.930 -34.449 38.000 1.00 . A A . 97 LYS HE2 1 1
13 25092 1 1 97 LYS HE3 H -48.531 -33.606 36.506 1.00 . A A . 97 LYS HE3 1 1
13 25093 1 1 97 LYS HG2 H -49.161 -32.295 39.122 1.00 . A A . 97 LYS HG2 1 1
13 25094 1 1 97 LYS HG3 H -48.694 -31.393 37.688 1.00 . A A . 97 LYS HG3 1 1
13 25095 1 1 97 LYS HZ1 H -46.834 -35.661 37.812 1.00 . A A . 97 LYS HZ1 1 1
13 25096 1 1 97 LYS HZ2 H -47.715 -35.881 36.461 1.00 . A A . 97 LYS HZ2 1 1
13 25097 1 1 97 LYS HZ3 H -46.441 -34.866 36.439 1.00 . A A . 97 LYS HZ3 1 1
13 25098 1 1 97 LYS N N -45.769 -29.327 40.044 1.00 . A A . 97 LYS N 1 1
13 25099 1 1 97 LYS NZ N -47.213 -35.192 37.002 1.00 . A A . 97 LYS NZ 1 1
13 25100 1 1 97 LYS O O -47.630 -29.101 37.217 1.00 . A A . 97 LYS O 1 1
13 25101 1 1 98 PRO C C -46.088 -29.790 34.615 1.00 . A A . 98 PRO C 1 1
13 25102 1 1 98 PRO CA C -45.449 -28.722 35.521 1.00 . A A . 98 PRO CA 1 1
13 25103 1 1 98 PRO CB C -43.998 -28.418 35.136 1.00 . A A . 98 PRO CB 1 1
13 25104 1 1 98 PRO CD C -44.017 -29.440 37.302 1.00 . A A . 98 PRO CD 1 1
13 25105 1 1 98 PRO CG C -43.194 -29.372 36.015 1.00 . A A . 98 PRO CG 1 1
13 25106 1 1 98 PRO HA H -46.034 -27.806 35.453 1.00 . A A . 98 PRO HA 1 1
13 25107 1 1 98 PRO HB2 H -43.806 -28.582 34.076 1.00 . A A . 98 PRO HB2 1 1
13 25108 1 1 98 PRO HB3 H -43.760 -27.389 35.408 1.00 . A A . 98 PRO HB3 1 1
13 25109 1 1 98 PRO HD2 H -43.898 -30.421 37.760 1.00 . A A . 98 PRO HD2 1 1
13 25110 1 1 98 PRO HD3 H -43.685 -28.663 37.991 1.00 . A A . 98 PRO HD3 1 1
13 25111 1 1 98 PRO HG2 H -43.160 -30.358 35.551 1.00 . A A . 98 PRO HG2 1 1
13 25112 1 1 98 PRO HG3 H -42.186 -29.002 36.199 1.00 . A A . 98 PRO HG3 1 1
13 25113 1 1 98 PRO N N -45.398 -29.178 36.911 1.00 . A A . 98 PRO N 1 1
13 25114 1 1 98 PRO O O -45.995 -30.993 34.885 1.00 . A A . 98 PRO O 1 1
13 25115 1 1 99 LYS C C -47.121 -29.885 31.132 1.00 . A A . 99 LYS C 1 1
13 25116 1 1 99 LYS CA C -47.494 -30.195 32.586 1.00 . A A . 99 LYS CA 1 1
13 25117 1 1 99 LYS CB C -49.013 -30.040 32.821 1.00 . A A . 99 LYS CB 1 1
13 25118 1 1 99 LYS CD C -50.965 -30.369 34.471 1.00 . A A . 99 LYS CD 1 1
13 25119 1 1 99 LYS CE C -51.838 -31.251 33.568 1.00 . A A . 99 LYS CE 1 1
13 25120 1 1 99 LYS CG C -49.460 -30.541 34.207 1.00 . A A . 99 LYS CG 1 1
13 25121 1 1 99 LYS H H -46.748 -28.353 33.367 1.00 . A A . 99 LYS H 1 1
13 25122 1 1 99 LYS HA H -47.233 -31.239 32.757 1.00 . A A . 99 LYS HA 1 1
13 25123 1 1 99 LYS HB2 H -49.287 -28.990 32.714 1.00 . A A . 99 LYS HB2 1 1
13 25124 1 1 99 LYS HB3 H -49.545 -30.609 32.057 1.00 . A A . 99 LYS HB3 1 1
13 25125 1 1 99 LYS HD2 H -51.155 -30.636 35.510 1.00 . A A . 99 LYS HD2 1 1
13 25126 1 1 99 LYS HD3 H -51.237 -29.323 34.332 1.00 . A A . 99 LYS HD3 1 1
13 25127 1 1 99 LYS HE2 H -51.700 -30.948 32.531 1.00 . A A . 99 LYS HE2 1 1
13 25128 1 1 99 LYS HE3 H -51.501 -32.284 33.661 1.00 . A A . 99 LYS HE3 1 1
13 25129 1 1 99 LYS HG2 H -49.199 -31.595 34.310 1.00 . A A . 99 LYS HG2 1 1
13 25130 1 1 99 LYS HG3 H -48.929 -29.982 34.976 1.00 . A A . 99 LYS HG3 1 1
13 25131 1 1 99 LYS HZ1 H -53.842 -31.744 33.337 1.00 . A A . 99 LYS HZ1 1 1
13 25132 1 1 99 LYS HZ2 H -53.432 -31.467 34.884 1.00 . A A . 99 LYS HZ2 1 1
13 25133 1 1 99 LYS HZ3 H -53.619 -30.214 33.855 1.00 . A A . 99 LYS HZ3 1 1
13 25134 1 1 99 LYS N N -46.744 -29.349 33.535 1.00 . A A . 99 LYS N 1 1
13 25135 1 1 99 LYS NZ N -53.275 -31.161 33.934 1.00 . A A . 99 LYS NZ 1 1
13 25136 1 1 99 LYS O O -46.729 -28.764 30.810 1.00 . A A . 99 LYS O 1 1
13 25137 1 1 100 VAL C C -48.380 -30.873 27.983 1.00 . A A . 100 VAL C 1 1
13 25138 1 1 100 VAL CA C -47.073 -30.797 28.795 1.00 . A A . 100 VAL CA 1 1
13 25139 1 1 100 VAL CB C -46.018 -31.820 28.319 1.00 . A A . 100 VAL CB 1 1
13 25140 1 1 100 VAL CG1 C -44.656 -31.542 28.968 1.00 . A A . 100 VAL CG1 1 1
13 25141 1 1 100 VAL CG2 C -46.419 -33.273 28.608 1.00 . A A . 100 VAL CG2 1 1
13 25142 1 1 100 VAL H H -47.597 -31.767 30.629 1.00 . A A . 100 VAL H 1 1
13 25143 1 1 100 VAL HA H -46.666 -29.813 28.567 1.00 . A A . 100 VAL HA 1 1
13 25144 1 1 100 VAL HB H -45.886 -31.710 27.242 1.00 . A A . 100 VAL HB 1 1
13 25145 1 1 100 VAL HG11 H -44.704 -31.699 30.045 1.00 . A A . 100 VAL HG11 1 1
13 25146 1 1 100 VAL HG12 H -43.907 -32.213 28.546 1.00 . A A . 100 VAL HG12 1 1
13 25147 1 1 100 VAL HG13 H -44.354 -30.515 28.766 1.00 . A A . 100 VAL HG13 1 1
13 25148 1 1 100 VAL HG21 H -46.469 -33.454 29.682 1.00 . A A . 100 VAL HG21 1 1
13 25149 1 1 100 VAL HG22 H -47.388 -33.491 28.158 1.00 . A A . 100 VAL HG22 1 1
13 25150 1 1 100 VAL HG23 H -45.680 -33.945 28.173 1.00 . A A . 100 VAL HG23 1 1
13 25151 1 1 100 VAL N N -47.297 -30.878 30.257 1.00 . A A . 100 VAL N 1 1
13 25152 1 1 100 VAL O O -48.360 -31.048 26.764 1.00 . A A . 100 VAL O 1 1
13 25153 1 1 101 LEU C C -51.076 -29.310 27.219 1.00 . A A . 101 LEU C 1 1
13 25154 1 1 101 LEU CA C -50.856 -30.606 28.045 1.00 . A A . 101 LEU CA 1 1
13 25155 1 1 101 LEU CB C -51.904 -30.782 29.162 1.00 . A A . 101 LEU CB 1 1
13 25156 1 1 101 LEU CD1 C -53.654 -32.013 27.760 1.00 . A A . 101 LEU CD1 1 1
13 25157 1 1 101 LEU CD2 C -54.271 -30.984 29.926 1.00 . A A . 101 LEU CD2 1 1
13 25158 1 1 101 LEU CG C -53.372 -30.836 28.697 1.00 . A A . 101 LEU CG 1 1
13 25159 1 1 101 LEU H H -49.461 -30.601 29.659 1.00 . A A . 101 LEU H 1 1
13 25160 1 1 101 LEU HA H -50.961 -31.440 27.351 1.00 . A A . 101 LEU HA 1 1
13 25161 1 1 101 LEU HB2 H -51.683 -31.708 29.693 1.00 . A A . 101 LEU HB2 1 1
13 25162 1 1 101 LEU HB3 H -51.799 -29.960 29.871 1.00 . A A . 101 LEU HB3 1 1
13 25163 1 1 101 LEU HD11 H -54.719 -32.054 27.531 1.00 . A A . 101 LEU HD11 1 1
13 25164 1 1 101 LEU HD12 H -53.110 -31.887 26.824 1.00 . A A . 101 LEU HD12 1 1
13 25165 1 1 101 LEU HD13 H -53.353 -32.950 28.232 1.00 . A A . 101 LEU HD13 1 1
13 25166 1 1 101 LEU HD21 H -54.115 -30.140 30.598 1.00 . A A . 101 LEU HD21 1 1
13 25167 1 1 101 LEU HD22 H -55.317 -30.993 29.618 1.00 . A A . 101 LEU HD22 1 1
13 25168 1 1 101 LEU HD23 H -54.043 -31.912 30.449 1.00 . A A . 101 LEU HD23 1 1
13 25169 1 1 101 LEU HG H -53.635 -29.906 28.194 1.00 . A A . 101 LEU HG 1 1
13 25170 1 1 101 LEU N N -49.526 -30.722 28.658 1.00 . A A . 101 LEU N 1 1
13 25171 1 1 101 LEU O O -51.819 -29.382 26.235 1.00 . A A . 101 LEU O 1 1
13 25172 1 1 102 PRO C C -49.922 -27.198 25.268 1.00 . A A . 102 PRO C 1 1
13 25173 1 1 102 PRO CA C -50.495 -26.961 26.677 1.00 . A A . 102 PRO CA 1 1
13 25174 1 1 102 PRO CB C -49.710 -25.874 27.418 1.00 . A A . 102 PRO CB 1 1
13 25175 1 1 102 PRO CD C -49.796 -27.802 28.795 1.00 . A A . 102 PRO CD 1 1
13 25176 1 1 102 PRO CG C -49.845 -26.280 28.881 1.00 . A A . 102 PRO CG 1 1
13 25177 1 1 102 PRO HA H -51.533 -26.640 26.585 1.00 . A A . 102 PRO HA 1 1
13 25178 1 1 102 PRO HB2 H -48.660 -25.909 27.131 1.00 . A A . 102 PRO HB2 1 1
13 25179 1 1 102 PRO HB3 H -50.123 -24.882 27.235 1.00 . A A . 102 PRO HB3 1 1
13 25180 1 1 102 PRO HD2 H -48.756 -28.125 28.760 1.00 . A A . 102 PRO HD2 1 1
13 25181 1 1 102 PRO HD3 H -50.304 -28.238 29.655 1.00 . A A . 102 PRO HD3 1 1
13 25182 1 1 102 PRO HG2 H -49.032 -25.884 29.491 1.00 . A A . 102 PRO HG2 1 1
13 25183 1 1 102 PRO HG3 H -50.813 -25.962 29.267 1.00 . A A . 102 PRO HG3 1 1
13 25184 1 1 102 PRO N N -50.456 -28.148 27.539 1.00 . A A . 102 PRO N 1 1
13 25185 1 1 102 PRO O O -49.183 -28.158 25.029 1.00 . A A . 102 PRO O 1 1
13 25186 1 1 103 PHE C C -48.297 -26.359 22.739 1.00 . A A . 103 PHE C 1 1
13 25187 1 1 103 PHE CA C -49.829 -26.431 22.925 1.00 . A A . 103 PHE CA 1 1
13 25188 1 1 103 PHE CB C -50.580 -25.406 22.064 1.00 . A A . 103 PHE CB 1 1
13 25189 1 1 103 PHE CD1 C -51.075 -26.788 20.001 1.00 . A A . 103 PHE CD1 1 1
13 25190 1 1 103 PHE CD2 C -49.721 -24.782 19.759 1.00 . A A . 103 PHE CD2 1 1
13 25191 1 1 103 PHE CE1 C -50.943 -27.044 18.625 1.00 . A A . 103 PHE CE1 1 1
13 25192 1 1 103 PHE CE2 C -49.592 -25.037 18.383 1.00 . A A . 103 PHE CE2 1 1
13 25193 1 1 103 PHE CG C -50.460 -25.659 20.573 1.00 . A A . 103 PHE CG 1 1
13 25194 1 1 103 PHE CZ C -50.200 -26.169 17.816 1.00 . A A . 103 PHE CZ 1 1
13 25195 1 1 103 PHE H H -50.843 -25.529 24.581 1.00 . A A . 103 PHE H 1 1
13 25196 1 1 103 PHE HA H -50.140 -27.421 22.592 1.00 . A A . 103 PHE HA 1 1
13 25197 1 1 103 PHE HB2 H -51.639 -25.437 22.320 1.00 . A A . 103 PHE HB2 1 1
13 25198 1 1 103 PHE HB3 H -50.213 -24.407 22.299 1.00 . A A . 103 PHE HB3 1 1
13 25199 1 1 103 PHE HD1 H -51.652 -27.462 20.615 1.00 . A A . 103 PHE HD1 1 1
13 25200 1 1 103 PHE HD2 H -49.251 -23.910 20.188 1.00 . A A . 103 PHE HD2 1 1
13 25201 1 1 103 PHE HE1 H -51.420 -27.908 18.187 1.00 . A A . 103 PHE HE1 1 1
13 25202 1 1 103 PHE HE2 H -49.028 -24.360 17.758 1.00 . A A . 103 PHE HE2 1 1
13 25203 1 1 103 PHE HZ H -50.103 -26.363 16.758 1.00 . A A . 103 PHE HZ 1 1
13 25204 1 1 103 PHE N N -50.250 -26.307 24.326 1.00 . A A . 103 PHE N 1 1
13 25205 1 1 103 PHE O O -47.571 -25.771 23.545 1.00 . A A . 103 PHE O 1 1
13 25206 1 1 104 HIS C C -45.355 -26.322 21.241 1.00 . A A . 104 HIS C 1 1
13 25207 1 1 104 HIS CA C -46.402 -27.423 21.526 1.00 . A A . 104 HIS CA 1 1
13 25208 1 1 104 HIS CB C -46.361 -28.520 20.449 1.00 . A A . 104 HIS CB 1 1
13 25209 1 1 104 HIS CD2 C -47.411 -30.504 21.713 1.00 . A A . 104 HIS CD2 1 1
13 25210 1 1 104 HIS CE1 C -49.118 -30.933 20.403 1.00 . A A . 104 HIS CE1 1 1
13 25211 1 1 104 HIS CG C -47.369 -29.623 20.665 1.00 . A A . 104 HIS CG 1 1
13 25212 1 1 104 HIS H H -48.461 -27.378 21.019 1.00 . A A . 104 HIS H 1 1
13 25213 1 1 104 HIS HA H -46.107 -27.879 22.472 1.00 . A A . 104 HIS HA 1 1
13 25214 1 1 104 HIS HB2 H -46.544 -28.064 19.476 1.00 . A A . 104 HIS HB2 1 1
13 25215 1 1 104 HIS HB3 H -45.366 -28.965 20.427 1.00 . A A . 104 HIS HB3 1 1
13 25216 1 1 104 HIS HD1 H -48.690 -29.443 18.996 1.00 . A A . 104 HIS HD1 1 1
13 25217 1 1 104 HIS HD2 H -46.711 -30.539 22.534 1.00 . A A . 104 HIS HD2 1 1
13 25218 1 1 104 HIS HE1 H -50.007 -31.376 19.978 1.00 . A A . 104 HIS HE1 1 1
13 25219 1 1 104 HIS N N -47.797 -26.979 21.668 1.00 . A A . 104 HIS N 1 1
13 25220 1 1 104 HIS ND1 N -48.447 -29.906 19.860 1.00 . A A . 104 HIS ND1 1 1
13 25221 1 1 104 HIS NE2 N -48.525 -31.337 21.538 1.00 . A A . 104 HIS NE2 1 1
13 25222 1 1 104 HIS O O -44.169 -26.619 21.078 1.00 . A A . 104 HIS O 1 1
13 25223 1 1 105 THR C C -44.380 -23.075 21.947 1.00 . A A . 105 THR C 1 1
13 25224 1 1 105 THR CA C -44.929 -23.903 20.773 1.00 . A A . 105 THR CA 1 1
13 25225 1 1 105 THR CB C -45.744 -22.985 19.859 1.00 . A A . 105 THR CB 1 1
13 25226 1 1 105 THR CG2 C -46.067 -23.623 18.506 1.00 . A A . 105 THR CG2 1 1
13 25227 1 1 105 THR H H -46.747 -24.867 21.294 1.00 . A A . 105 THR H 1 1
13 25228 1 1 105 THR HA H -44.069 -24.252 20.202 1.00 . A A . 105 THR HA 1 1
13 25229 1 1 105 THR HB H -45.202 -22.057 19.682 1.00 . A A . 105 THR HB 1 1
13 25230 1 1 105 THR HG1 H -47.383 -22.011 20.060 1.00 . A A . 105 THR HG1 1 1
13 25231 1 1 105 THR HG21 H -46.605 -22.912 17.881 1.00 . A A . 105 THR HG21 1 1
13 25232 1 1 105 THR HG22 H -45.141 -23.892 17.998 1.00 . A A . 105 THR HG22 1 1
13 25233 1 1 105 THR HG23 H -46.676 -24.519 18.637 1.00 . A A . 105 THR HG23 1 1
13 25234 1 1 105 THR N N -45.763 -25.057 21.166 1.00 . A A . 105 THR N 1 1
13 25235 1 1 105 THR O O -43.551 -22.190 21.722 1.00 . A A . 105 THR O 1 1
13 25236 1 1 105 THR OG1 O -46.951 -22.725 20.536 1.00 . A A . 105 THR OG1 1 1
13 25237 1 1 106 ILE C C -43.481 -23.575 25.311 1.00 . A A . 106 ILE C 1 1
13 25238 1 1 106 ILE CA C -44.332 -22.657 24.414 1.00 . A A . 106 ILE CA 1 1
13 25239 1 1 106 ILE CB C -45.495 -21.984 25.185 1.00 . A A . 106 ILE CB 1 1
13 25240 1 1 106 ILE CD1 C -47.683 -22.341 26.517 1.00 . A A . 106 ILE CD1 1 1
13 25241 1 1 106 ILE CG1 C -46.551 -22.987 25.706 1.00 . A A . 106 ILE CG1 1 1
13 25242 1 1 106 ILE CG2 C -46.129 -20.888 24.310 1.00 . A A . 106 ILE CG2 1 1
13 25243 1 1 106 ILE H H -45.477 -24.088 23.304 1.00 . A A . 106 ILE H 1 1
13 25244 1 1 106 ILE HA H -43.671 -21.846 24.108 1.00 . A A . 106 ILE HA 1 1
13 25245 1 1 106 ILE HB H -45.058 -21.487 26.052 1.00 . A A . 106 ILE HB 1 1
13 25246 1 1 106 ILE HD11 H -48.287 -23.122 26.978 1.00 . A A . 106 ILE HD11 1 1
13 25247 1 1 106 ILE HD12 H -47.269 -21.701 27.294 1.00 . A A . 106 ILE HD12 1 1
13 25248 1 1 106 ILE HD13 H -48.325 -21.750 25.864 1.00 . A A . 106 ILE HD13 1 1
13 25249 1 1 106 ILE HG12 H -46.994 -23.522 24.866 1.00 . A A . 106 ILE HG12 1 1
13 25250 1 1 106 ILE HG13 H -46.061 -23.714 26.356 1.00 . A A . 106 ILE HG13 1 1
13 25251 1 1 106 ILE HG21 H -46.696 -21.335 23.495 1.00 . A A . 106 ILE HG21 1 1
13 25252 1 1 106 ILE HG22 H -46.797 -20.265 24.908 1.00 . A A . 106 ILE HG22 1 1
13 25253 1 1 106 ILE HG23 H -45.354 -20.244 23.893 1.00 . A A . 106 ILE HG23 1 1
13 25254 1 1 106 ILE N N -44.800 -23.347 23.192 1.00 . A A . 106 ILE N 1 1
13 25255 1 1 106 ILE O O -43.804 -24.748 25.497 1.00 . A A . 106 ILE O 1 1
13 25256 1 1 107 TYR C C -40.570 -22.835 27.573 1.00 . A A . 107 TYR C 1 1
13 25257 1 1 107 TYR CA C -41.411 -23.771 26.683 1.00 . A A . 107 TYR CA 1 1
13 25258 1 1 107 TYR CB C -40.510 -24.671 25.806 1.00 . A A . 107 TYR CB 1 1
13 25259 1 1 107 TYR CD1 C -39.852 -22.985 23.978 1.00 . A A . 107 TYR CD1 1 1
13 25260 1 1 107 TYR CD2 C -38.189 -24.560 24.808 1.00 . A A . 107 TYR CD2 1 1
13 25261 1 1 107 TYR CE1 C -38.906 -22.459 23.085 1.00 . A A . 107 TYR CE1 1 1
13 25262 1 1 107 TYR CE2 C -37.242 -24.049 23.900 1.00 . A A . 107 TYR CE2 1 1
13 25263 1 1 107 TYR CG C -39.497 -24.030 24.860 1.00 . A A . 107 TYR CG 1 1
13 25264 1 1 107 TYR CZ C -37.607 -22.988 23.039 1.00 . A A . 107 TYR CZ 1 1
13 25265 1 1 107 TYR H H -42.170 -22.072 25.653 1.00 . A A . 107 TYR H 1 1
13 25266 1 1 107 TYR HA H -41.976 -24.428 27.345 1.00 . A A . 107 TYR HA 1 1
13 25267 1 1 107 TYR HB2 H -39.957 -25.321 26.483 1.00 . A A . 107 TYR HB2 1 1
13 25268 1 1 107 TYR HB3 H -41.146 -25.323 25.207 1.00 . A A . 107 TYR HB3 1 1
13 25269 1 1 107 TYR HD1 H -40.853 -22.576 23.960 1.00 . A A . 107 TYR HD1 1 1
13 25270 1 1 107 TYR HD2 H -37.914 -25.380 25.455 1.00 . A A . 107 TYR HD2 1 1
13 25271 1 1 107 TYR HE1 H -39.164 -21.656 22.411 1.00 . A A . 107 TYR HE1 1 1
13 25272 1 1 107 TYR HE2 H -36.250 -24.473 23.859 1.00 . A A . 107 TYR HE2 1 1
13 25273 1 1 107 TYR HH H -35.892 -22.893 22.167 1.00 . A A . 107 TYR HH 1 1
13 25274 1 1 107 TYR N N -42.383 -23.037 25.858 1.00 . A A . 107 TYR N 1 1
13 25275 1 1 107 TYR O O -40.017 -21.843 27.094 1.00 . A A . 107 TYR O 1 1
13 25276 1 1 107 TYR OH O -36.747 -22.456 22.137 1.00 . A A . 107 TYR OH 1 1
13 25277 1 1 108 CYS C C -38.274 -22.804 30.059 1.00 . A A . 108 CYS C 1 1
13 25278 1 1 108 CYS CA C -39.734 -22.336 29.859 1.00 . A A . 108 CYS CA 1 1
13 25279 1 1 108 CYS CB C -40.561 -22.250 31.155 1.00 . A A . 108 CYS CB 1 1
13 25280 1 1 108 CYS H H -40.988 -23.935 29.223 1.00 . A A . 108 CYS H 1 1
13 25281 1 1 108 CYS HA H -39.659 -21.315 29.483 1.00 . A A . 108 CYS HA 1 1
13 25282 1 1 108 CYS HB2 H -40.057 -21.607 31.878 1.00 . A A . 108 CYS HB2 1 1
13 25283 1 1 108 CYS HB3 H -41.526 -21.802 30.918 1.00 . A A . 108 CYS HB3 1 1
13 25284 1 1 108 CYS HG H -39.645 -24.077 32.361 1.00 . A A . 108 CYS HG 1 1
13 25285 1 1 108 CYS N N -40.483 -23.132 28.874 1.00 . A A . 108 CYS N 1 1
13 25286 1 1 108 CYS O O -37.923 -23.938 29.729 1.00 . A A . 108 CYS O 1 1
13 25287 1 1 108 CYS SG S -40.884 -23.869 31.907 1.00 . A A . 108 CYS SG 1 1
13 25288 1 1 109 TYR C C -35.499 -21.832 32.224 1.00 . A A . 109 TYR C 1 1
13 25289 1 1 109 TYR CA C -35.976 -22.174 30.802 1.00 . A A . 109 TYR CA 1 1
13 25290 1 1 109 TYR CB C -35.179 -21.386 29.751 1.00 . A A . 109 TYR CB 1 1
13 25291 1 1 109 TYR CD1 C -33.132 -22.771 29.235 1.00 . A A . 109 TYR CD1 1 1
13 25292 1 1 109 TYR CD2 C -32.843 -20.687 30.468 1.00 . A A . 109 TYR CD2 1 1
13 25293 1 1 109 TYR CE1 C -31.752 -23.008 29.307 1.00 . A A . 109 TYR CE1 1 1
13 25294 1 1 109 TYR CE2 C -31.455 -20.921 30.542 1.00 . A A . 109 TYR CE2 1 1
13 25295 1 1 109 TYR CG C -33.681 -21.613 29.816 1.00 . A A . 109 TYR CG 1 1
13 25296 1 1 109 TYR CZ C -30.912 -22.091 29.959 1.00 . A A . 109 TYR CZ 1 1
13 25297 1 1 109 TYR H H -37.771 -21.000 30.806 1.00 . A A . 109 TYR H 1 1
13 25298 1 1 109 TYR HA H -35.765 -23.232 30.648 1.00 . A A . 109 TYR HA 1 1
13 25299 1 1 109 TYR HB2 H -35.523 -21.681 28.758 1.00 . A A . 109 TYR HB2 1 1
13 25300 1 1 109 TYR HB3 H -35.385 -20.322 29.865 1.00 . A A . 109 TYR HB3 1 1
13 25301 1 1 109 TYR HD1 H -33.770 -23.486 28.737 1.00 . A A . 109 TYR HD1 1 1
13 25302 1 1 109 TYR HD2 H -33.263 -19.797 30.913 1.00 . A A . 109 TYR HD2 1 1
13 25303 1 1 109 TYR HE1 H -31.314 -23.894 28.868 1.00 . A A . 109 TYR HE1 1 1
13 25304 1 1 109 TYR HE2 H -30.816 -20.210 31.046 1.00 . A A . 109 TYR HE2 1 1
13 25305 1 1 109 TYR HH H -29.098 -21.700 30.472 1.00 . A A . 109 TYR HH 1 1
13 25306 1 1 109 TYR N N -37.416 -21.922 30.592 1.00 . A A . 109 TYR N 1 1
13 25307 1 1 109 TYR O O -34.757 -22.601 32.837 1.00 . A A . 109 TYR O 1 1
13 25308 1 1 109 TYR OH O -29.589 -22.378 30.002 1.00 . A A . 109 TYR OH 1 1
13 25309 1 1 110 ASN C C -36.564 -20.995 35.221 1.00 . A A . 110 ASN C 1 1
13 25310 1 1 110 ASN CA C -35.696 -20.275 34.161 1.00 . A A . 110 ASN CA 1 1
13 25311 1 1 110 ASN CB C -35.835 -18.745 34.228 1.00 . A A . 110 ASN CB 1 1
13 25312 1 1 110 ASN CG C -34.740 -18.028 33.457 1.00 . A A . 110 ASN CG 1 1
13 25313 1 1 110 ASN H H -36.549 -20.105 32.214 1.00 . A A . 110 ASN H 1 1
13 25314 1 1 110 ASN HA H -34.665 -20.529 34.401 1.00 . A A . 110 ASN HA 1 1
13 25315 1 1 110 ASN HB2 H -36.805 -18.449 33.830 1.00 . A A . 110 ASN HB2 1 1
13 25316 1 1 110 ASN HB3 H -35.775 -18.424 35.267 1.00 . A A . 110 ASN HB3 1 1
13 25317 1 1 110 ASN HD21 H -33.450 -18.136 35.014 1.00 . A A . 110 ASN HD21 1 1
13 25318 1 1 110 ASN HD22 H -32.861 -17.344 33.557 1.00 . A A . 110 ASN HD22 1 1
13 25319 1 1 110 ASN N N -35.973 -20.709 32.781 1.00 . A A . 110 ASN N 1 1
13 25320 1 1 110 ASN ND2 N -33.591 -17.825 34.064 1.00 . A A . 110 ASN ND2 1 1
13 25321 1 1 110 ASN O O -36.502 -20.673 36.408 1.00 . A A . 110 ASN O 1 1
13 25322 1 1 110 ASN OD1 O -34.897 -17.657 32.302 1.00 . A A . 110 ASN OD1 1 1
13 25323 1 1 111 CYS C C -38.045 -24.307 34.930 1.00 . A A . 111 CYS C 1 1
13 25324 1 1 111 CYS CA C -38.113 -22.923 35.609 1.00 . A A . 111 CYS CA 1 1
13 25325 1 1 111 CYS CB C -39.544 -22.398 35.795 1.00 . A A . 111 CYS CB 1 1
13 25326 1 1 111 CYS H H -37.386 -22.141 33.797 1.00 . A A . 111 CYS H 1 1
13 25327 1 1 111 CYS HA H -37.639 -23.007 36.587 1.00 . A A . 111 CYS HA 1 1
13 25328 1 1 111 CYS HB2 H -39.509 -21.475 36.374 1.00 . A A . 111 CYS HB2 1 1
13 25329 1 1 111 CYS HB3 H -39.977 -22.179 34.819 1.00 . A A . 111 CYS HB3 1 1
13 25330 1 1 111 CYS HG H -39.873 -23.706 37.760 1.00 . A A . 111 CYS HG 1 1
13 25331 1 1 111 CYS N N -37.378 -21.961 34.791 1.00 . A A . 111 CYS N 1 1
13 25332 1 1 111 CYS O O -38.003 -24.400 33.698 1.00 . A A . 111 CYS O 1 1
13 25333 1 1 111 CYS SG S -40.616 -23.587 36.654 1.00 . A A . 111 CYS SG 1 1
13 25334 1 1 112 GLY C C -39.020 -27.311 34.446 1.00 . A A . 112 GLY C 1 1
13 25335 1 1 112 GLY CA C -37.836 -26.759 35.258 1.00 . A A . 112 GLY CA 1 1
13 25336 1 1 112 GLY H H -38.046 -25.226 36.726 1.00 . A A . 112 GLY H 1 1
13 25337 1 1 112 GLY HA2 H -36.938 -26.820 34.641 1.00 . A A . 112 GLY HA2 1 1
13 25338 1 1 112 GLY HA3 H -37.685 -27.413 36.117 1.00 . A A . 112 GLY HA3 1 1
13 25339 1 1 112 GLY N N -37.991 -25.378 35.728 1.00 . A A . 112 GLY N 1 1
13 25340 1 1 112 GLY O O -40.125 -26.766 34.446 1.00 . A A . 112 GLY O 1 1
13 25341 1 1 113 GLY C C -40.177 -28.628 31.613 1.00 . A A . 113 GLY C 1 1
13 25342 1 1 113 GLY CA C -39.791 -29.187 32.993 1.00 . A A . 113 GLY CA 1 1
13 25343 1 1 113 GLY H H -37.852 -28.814 33.793 1.00 . A A . 113 GLY H 1 1
13 25344 1 1 113 GLY HA2 H -39.418 -30.201 32.845 1.00 . A A . 113 GLY HA2 1 1
13 25345 1 1 113 GLY HA3 H -40.700 -29.250 33.590 1.00 . A A . 113 GLY HA3 1 1
13 25346 1 1 113 GLY N N -38.783 -28.424 33.746 1.00 . A A . 113 GLY N 1 1
13 25347 1 1 113 GLY O O -40.794 -29.351 30.829 1.00 . A A . 113 GLY O 1 1
13 25348 1 1 114 LYS C C -41.294 -26.828 29.280 1.00 . A A . 114 LYS C 1 1
13 25349 1 1 114 LYS CA C -39.932 -26.694 29.991 1.00 . A A . 114 LYS CA 1 1
13 25350 1 1 114 LYS CB C -38.692 -26.970 29.112 1.00 . A A . 114 LYS CB 1 1
13 25351 1 1 114 LYS CD C -37.299 -28.482 27.673 1.00 . A A . 114 LYS CD 1 1
13 25352 1 1 114 LYS CE C -37.107 -29.904 27.141 1.00 . A A . 114 LYS CE 1 1
13 25353 1 1 114 LYS CG C -38.536 -28.402 28.579 1.00 . A A . 114 LYS CG 1 1
13 25354 1 1 114 LYS H H -39.318 -26.871 32.024 1.00 . A A . 114 LYS H 1 1
13 25355 1 1 114 LYS HA H -39.863 -25.627 30.211 1.00 . A A . 114 LYS HA 1 1
13 25356 1 1 114 LYS HB2 H -38.709 -26.281 28.267 1.00 . A A . 114 LYS HB2 1 1
13 25357 1 1 114 LYS HB3 H -37.805 -26.730 29.699 1.00 . A A . 114 LYS HB3 1 1
13 25358 1 1 114 LYS HD2 H -37.422 -27.796 26.835 1.00 . A A . 114 LYS HD2 1 1
13 25359 1 1 114 LYS HD3 H -36.417 -28.189 28.244 1.00 . A A . 114 LYS HD3 1 1
13 25360 1 1 114 LYS HE2 H -37.032 -30.586 27.988 1.00 . A A . 114 LYS HE2 1 1
13 25361 1 1 114 LYS HE3 H -37.990 -30.183 26.566 1.00 . A A . 114 LYS HE3 1 1
13 25362 1 1 114 LYS HG2 H -38.410 -29.092 29.414 1.00 . A A . 114 LYS HG2 1 1
13 25363 1 1 114 LYS HG3 H -39.419 -28.686 28.008 1.00 . A A . 114 LYS HG3 1 1
13 25364 1 1 114 LYS HZ1 H -35.773 -30.959 25.957 1.00 . A A . 114 LYS HZ1 1 1
13 25365 1 1 114 LYS HZ2 H -35.948 -29.410 25.488 1.00 . A A . 114 LYS HZ2 1 1
13 25366 1 1 114 LYS HZ3 H -35.059 -29.771 26.810 1.00 . A A . 114 LYS HZ3 1 1
13 25367 1 1 114 LYS N N -39.801 -27.378 31.297 1.00 . A A . 114 LYS N 1 1
13 25368 1 1 114 LYS NZ N -35.892 -30.015 26.294 1.00 . A A . 114 LYS NZ 1 1
13 25369 1 1 114 LYS O O -41.357 -26.828 28.051 1.00 . A A . 114 LYS O 1 1
13 25370 1 1 115 GLY C C -44.744 -26.192 29.318 1.00 . A A . 115 GLY C 1 1
13 25371 1 1 115 GLY CA C -43.714 -27.318 29.502 1.00 . A A . 115 GLY CA 1 1
13 25372 1 1 115 GLY H H -42.262 -26.938 31.036 1.00 . A A . 115 GLY H 1 1
13 25373 1 1 115 GLY HA2 H -43.595 -27.817 28.541 1.00 . A A . 115 GLY HA2 1 1
13 25374 1 1 115 GLY HA3 H -44.154 -28.044 30.186 1.00 . A A . 115 GLY HA3 1 1
13 25375 1 1 115 GLY N N -42.393 -26.939 30.035 1.00 . A A . 115 GLY N 1 1
13 25376 1 1 115 GLY O O -45.734 -26.398 28.614 1.00 . A A . 115 GLY O 1 1
13 25377 1 1 116 HIS C C -45.095 -22.558 30.170 1.00 . A A . 116 HIS C 1 1
13 25378 1 1 116 HIS CA C -45.611 -24.004 30.073 1.00 . A A . 116 HIS CA 1 1
13 25379 1 1 116 HIS CB C -46.475 -24.335 31.305 1.00 . A A . 116 HIS CB 1 1
13 25380 1 1 116 HIS CD2 C -44.886 -25.105 33.180 1.00 . A A . 116 HIS CD2 1 1
13 25381 1 1 116 HIS CE1 C -45.088 -23.422 34.571 1.00 . A A . 116 HIS CE1 1 1
13 25382 1 1 116 HIS CG C -45.757 -24.203 32.625 1.00 . A A . 116 HIS CG 1 1
13 25383 1 1 116 HIS H H -43.703 -24.880 30.468 1.00 . A A . 116 HIS H 1 1
13 25384 1 1 116 HIS HA H -46.253 -24.054 29.195 1.00 . A A . 116 HIS HA 1 1
13 25385 1 1 116 HIS HB2 H -47.339 -23.670 31.315 1.00 . A A . 116 HIS HB2 1 1
13 25386 1 1 116 HIS HB3 H -46.852 -25.353 31.216 1.00 . A A . 116 HIS HB3 1 1
13 25387 1 1 116 HIS HD1 H -46.432 -22.326 33.397 1.00 . A A . 116 HIS HD1 1 1
13 25388 1 1 116 HIS HD2 H -44.573 -26.036 32.734 1.00 . A A . 116 HIS HD2 1 1
13 25389 1 1 116 HIS HE1 H -44.970 -22.770 35.424 1.00 . A A . 116 HIS HE1 1 1
13 25390 1 1 116 HIS N N -44.554 -25.023 29.945 1.00 . A A . 116 HIS N 1 1
13 25391 1 1 116 HIS ND1 N -45.867 -23.156 33.512 1.00 . A A . 116 HIS ND1 1 1
13 25392 1 1 116 HIS NE2 N -44.481 -24.611 34.425 1.00 . A A . 116 HIS NE2 1 1
13 25393 1 1 116 HIS O O -43.969 -22.316 30.600 1.00 . A A . 116 HIS O 1 1
13 25394 1 1 117 PHE C C -44.460 -19.533 29.710 1.00 . A A . 117 PHE C 1 1
13 25395 1 1 117 PHE CA C -45.843 -20.148 30.032 1.00 . A A . 117 PHE CA 1 1
13 25396 1 1 117 PHE CB C -46.410 -19.840 31.431 1.00 . A A . 117 PHE CB 1 1
13 25397 1 1 117 PHE CD1 C -47.815 -17.780 30.968 1.00 . A A . 117 PHE CD1 1 1
13 25398 1 1 117 PHE CD2 C -46.097 -17.653 32.687 1.00 . A A . 117 PHE CD2 1 1
13 25399 1 1 117 PHE CE1 C -48.173 -16.445 31.227 1.00 . A A . 117 PHE CE1 1 1
13 25400 1 1 117 PHE CE2 C -46.459 -16.319 32.945 1.00 . A A . 117 PHE CE2 1 1
13 25401 1 1 117 PHE CG C -46.770 -18.387 31.692 1.00 . A A . 117 PHE CG 1 1
13 25402 1 1 117 PHE CZ C -47.494 -15.714 32.214 1.00 . A A . 117 PHE CZ 1 1
13 25403 1 1 117 PHE H H -46.853 -21.917 29.449 1.00 . A A . 117 PHE H 1 1
13 25404 1 1 117 PHE HA H -46.520 -19.681 29.317 1.00 . A A . 117 PHE HA 1 1
13 25405 1 1 117 PHE HB2 H -47.328 -20.413 31.558 1.00 . A A . 117 PHE HB2 1 1
13 25406 1 1 117 PHE HB3 H -45.713 -20.195 32.191 1.00 . A A . 117 PHE HB3 1 1
13 25407 1 1 117 PHE HD1 H -48.353 -18.339 30.217 1.00 . A A . 117 PHE HD1 1 1
13 25408 1 1 117 PHE HD2 H -45.306 -18.111 33.261 1.00 . A A . 117 PHE HD2 1 1
13 25409 1 1 117 PHE HE1 H -48.976 -15.984 30.669 1.00 . A A . 117 PHE HE1 1 1
13 25410 1 1 117 PHE HE2 H -45.940 -15.757 33.708 1.00 . A A . 117 PHE HE2 1 1
13 25411 1 1 117 PHE HZ H -47.772 -14.690 32.415 1.00 . A A . 117 PHE HZ 1 1
13 25412 1 1 117 PHE N N -45.959 -21.602 29.795 1.00 . A A . 117 PHE N 1 1
13 25413 1 1 117 PHE O O -43.998 -18.592 30.362 1.00 . A A . 117 PHE O 1 1
13 25414 1 1 118 GLY C C -41.946 -18.401 28.094 1.00 . A A . 118 GLY C 1 1
13 25415 1 1 118 GLY CA C -42.369 -19.850 28.378 1.00 . A A . 118 GLY CA 1 1
13 25416 1 1 118 GLY H H -44.241 -20.846 28.217 1.00 . A A . 118 GLY H 1 1
13 25417 1 1 118 GLY HA2 H -41.767 -20.220 29.209 1.00 . A A . 118 GLY HA2 1 1
13 25418 1 1 118 GLY HA3 H -42.125 -20.432 27.490 1.00 . A A . 118 GLY HA3 1 1
13 25419 1 1 118 GLY N N -43.789 -20.076 28.688 1.00 . A A . 118 GLY N 1 1
13 25420 1 1 118 GLY O O -40.755 -18.096 28.125 1.00 . A A . 118 GLY O 1 1
13 25421 1 1 119 ASP C C -42.093 -15.362 28.913 1.00 . A A . 119 ASP C 1 1
13 25422 1 1 119 ASP CA C -42.665 -16.064 27.662 1.00 . A A . 119 ASP CA 1 1
13 25423 1 1 119 ASP CB C -44.000 -15.418 27.272 1.00 . A A . 119 ASP CB 1 1
13 25424 1 1 119 ASP CG C -43.836 -13.947 26.854 1.00 . A A . 119 ASP CG 1 1
13 25425 1 1 119 ASP H H -43.857 -17.828 27.840 1.00 . A A . 119 ASP H 1 1
13 25426 1 1 119 ASP HA H -41.960 -15.929 26.841 1.00 . A A . 119 ASP HA 1 1
13 25427 1 1 119 ASP HB2 H -44.442 -15.975 26.446 1.00 . A A . 119 ASP HB2 1 1
13 25428 1 1 119 ASP HB3 H -44.684 -15.490 28.118 1.00 . A A . 119 ASP HB3 1 1
13 25429 1 1 119 ASP N N -42.902 -17.501 27.853 1.00 . A A . 119 ASP N 1 1
13 25430 1 1 119 ASP O O -41.286 -14.438 28.790 1.00 . A A . 119 ASP O 1 1
13 25431 1 1 119 ASP OD1 O -43.253 -13.689 25.773 1.00 . A A . 119 ASP OD1 1 1
13 25432 1 1 119 ASP OD2 O -44.316 -13.048 27.586 1.00 . A A . 119 ASP OD2 1 1
13 25433 1 1 120 ASP C C -41.906 -16.125 32.557 1.00 . A A . 120 ASP C 1 1
13 25434 1 1 120 ASP CA C -42.189 -15.145 31.395 1.00 . A A . 120 ASP CA 1 1
13 25435 1 1 120 ASP CB C -43.358 -14.207 31.741 1.00 . A A . 120 ASP CB 1 1
13 25436 1 1 120 ASP CG C -43.070 -13.289 32.942 1.00 . A A . 120 ASP CG 1 1
13 25437 1 1 120 ASP H H -43.164 -16.559 30.117 1.00 . A A . 120 ASP H 1 1
13 25438 1 1 120 ASP HA H -41.294 -14.537 31.275 1.00 . A A . 120 ASP HA 1 1
13 25439 1 1 120 ASP HB2 H -43.577 -13.578 30.878 1.00 . A A . 120 ASP HB2 1 1
13 25440 1 1 120 ASP HB3 H -44.246 -14.809 31.935 1.00 . A A . 120 ASP HB3 1 1
13 25441 1 1 120 ASP N N -42.501 -15.798 30.110 1.00 . A A . 120 ASP N 1 1
13 25442 1 1 120 ASP O O -41.424 -15.705 33.612 1.00 . A A . 120 ASP O 1 1
13 25443 1 1 120 ASP OD1 O -42.137 -12.453 32.857 1.00 . A A . 120 ASP OD1 1 1
13 25444 1 1 120 ASP OD2 O -43.808 -13.361 33.955 1.00 . A A . 120 ASP OD2 1 1
13 25445 1 1 121 CYS C C -40.627 -18.582 33.998 1.00 . A A . 121 CYS C 1 1
13 25446 1 1 121 CYS CA C -42.065 -18.426 33.454 1.00 . A A . 121 CYS CA 1 1
13 25447 1 1 121 CYS CB C -42.642 -19.751 32.943 1.00 . A A . 121 CYS CB 1 1
13 25448 1 1 121 CYS H H -42.593 -17.722 31.520 1.00 . A A . 121 CYS H 1 1
13 25449 1 1 121 CYS HA H -42.697 -18.097 34.279 1.00 . A A . 121 CYS HA 1 1
13 25450 1 1 121 CYS HB2 H -43.677 -19.603 32.633 1.00 . A A . 121 CYS HB2 1 1
13 25451 1 1 121 CYS HB3 H -42.064 -20.098 32.087 1.00 . A A . 121 CYS HB3 1 1
13 25452 1 1 121 CYS HG H -43.430 -20.376 35.092 1.00 . A A . 121 CYS HG 1 1
13 25453 1 1 121 CYS N N -42.179 -17.424 32.393 1.00 . A A . 121 CYS N 1 1
13 25454 1 1 121 CYS O O -39.704 -19.006 33.293 1.00 . A A . 121 CYS O 1 1
13 25455 1 1 121 CYS SG S -42.596 -20.999 34.256 1.00 . A A . 121 CYS SG 1 1
13 25456 1 1 122 LYS C C -39.636 -18.640 37.553 1.00 . A A . 122 LYS C 1 1
13 25457 1 1 122 LYS CA C -39.257 -18.311 36.107 1.00 . A A . 122 LYS CA 1 1
13 25458 1 1 122 LYS CB C -38.536 -16.949 36.006 1.00 . A A . 122 LYS CB 1 1
13 25459 1 1 122 LYS CD C -36.517 -15.546 36.625 1.00 . A A . 122 LYS CD 1 1
13 25460 1 1 122 LYS CE C -35.364 -15.297 37.608 1.00 . A A . 122 LYS CE 1 1
13 25461 1 1 122 LYS CG C -37.403 -16.735 37.028 1.00 . A A . 122 LYS CG 1 1
13 25462 1 1 122 LYS H H -41.297 -17.905 35.755 1.00 . A A . 122 LYS H 1 1
13 25463 1 1 122 LYS HA H -38.597 -19.096 35.736 1.00 . A A . 122 LYS HA 1 1
13 25464 1 1 122 LYS HB2 H -38.137 -16.851 34.996 1.00 . A A . 122 LYS HB2 1 1
13 25465 1 1 122 LYS HB3 H -39.263 -16.149 36.145 1.00 . A A . 122 LYS HB3 1 1
13 25466 1 1 122 LYS HD2 H -36.078 -15.765 35.650 1.00 . A A . 122 LYS HD2 1 1
13 25467 1 1 122 LYS HD3 H -37.121 -14.645 36.524 1.00 . A A . 122 LYS HD3 1 1
13 25468 1 1 122 LYS HE2 H -34.937 -16.257 37.900 1.00 . A A . 122 LYS HE2 1 1
13 25469 1 1 122 LYS HE3 H -34.588 -14.736 37.088 1.00 . A A . 122 LYS HE3 1 1
13 25470 1 1 122 LYS HG2 H -37.839 -16.542 38.008 1.00 . A A . 122 LYS HG2 1 1
13 25471 1 1 122 LYS HG3 H -36.789 -17.633 37.091 1.00 . A A . 122 LYS HG3 1 1
13 25472 1 1 122 LYS HZ1 H -34.995 -14.369 39.427 1.00 . A A . 122 LYS HZ1 1 1
13 25473 1 1 122 LYS HZ2 H -36.195 -13.643 38.577 1.00 . A A . 122 LYS HZ2 1 1
13 25474 1 1 122 LYS HZ3 H -36.445 -15.045 39.366 1.00 . A A . 122 LYS HZ3 1 1
13 25475 1 1 122 LYS N N -40.473 -18.255 35.286 1.00 . A A . 122 LYS N 1 1
13 25476 1 1 122 LYS NZ N -35.776 -14.532 38.810 1.00 . A A . 122 LYS NZ 1 1
13 25477 1 1 122 LYS O O -40.667 -18.173 38.041 1.00 . A A . 122 LYS O 1 1
13 25478 1 1 123 GLU C C -37.805 -18.729 40.427 1.00 . A A . 123 GLU C 1 1
13 25479 1 1 123 GLU CA C -38.867 -19.578 39.703 1.00 . A A . 123 GLU CA 1 1
13 25480 1 1 123 GLU CB C -38.828 -21.067 40.090 1.00 . A A . 123 GLU CB 1 1
13 25481 1 1 123 GLU CD C -37.617 -23.292 40.092 1.00 . A A . 123 GLU CD 1 1
13 25482 1 1 123 GLU CG C -37.515 -21.793 39.764 1.00 . A A . 123 GLU CG 1 1
13 25483 1 1 123 GLU H H -37.963 -19.737 37.782 1.00 . A A . 123 GLU H 1 1
13 25484 1 1 123 GLU HA H -39.836 -19.215 40.046 1.00 . A A . 123 GLU HA 1 1
13 25485 1 1 123 GLU HB2 H -39.010 -21.147 41.162 1.00 . A A . 123 GLU HB2 1 1
13 25486 1 1 123 GLU HB3 H -39.644 -21.577 39.576 1.00 . A A . 123 GLU HB3 1 1
13 25487 1 1 123 GLU HG2 H -37.284 -21.665 38.708 1.00 . A A . 123 GLU HG2 1 1
13 25488 1 1 123 GLU HG3 H -36.707 -21.345 40.343 1.00 . A A . 123 GLU HG3 1 1
13 25489 1 1 123 GLU N N -38.794 -19.402 38.246 1.00 . A A . 123 GLU N 1 1
13 25490 1 1 123 GLU O O -36.675 -18.590 39.947 1.00 . A A . 123 GLU O 1 1
13 25491 1 1 123 GLU OE1 O -37.365 -23.680 41.259 1.00 . A A . 123 GLU OE1 1 1
13 25492 1 1 123 GLU OE2 O -37.939 -24.093 39.180 1.00 . A A . 123 GLU OE2 1 1
13 25493 1 1 124 LYS C C -36.651 -16.183 41.719 1.00 . A A . 124 LYS C 1 1
13 25494 1 1 124 LYS CA C -37.343 -17.336 42.473 1.00 . A A . 124 LYS CA 1 1
13 25495 1 1 124 LYS CB C -36.393 -18.248 43.283 1.00 . A A . 124 LYS CB 1 1
13 25496 1 1 124 LYS CD C -36.218 -20.303 44.762 1.00 . A A . 124 LYS CD 1 1
13 25497 1 1 124 LYS CE C -37.078 -21.320 45.506 1.00 . A A . 124 LYS CE 1 1
13 25498 1 1 124 LYS CG C -37.155 -19.264 44.147 1.00 . A A . 124 LYS CG 1 1
13 25499 1 1 124 LYS H H -39.133 -18.339 41.888 1.00 . A A . 124 LYS H 1 1
13 25500 1 1 124 LYS HA H -38.000 -16.844 43.190 1.00 . A A . 124 LYS HA 1 1
13 25501 1 1 124 LYS HB2 H -35.736 -18.779 42.593 1.00 . A A . 124 LYS HB2 1 1
13 25502 1 1 124 LYS HB3 H -35.774 -17.638 43.940 1.00 . A A . 124 LYS HB3 1 1
13 25503 1 1 124 LYS HD2 H -35.664 -20.806 43.970 1.00 . A A . 124 LYS HD2 1 1
13 25504 1 1 124 LYS HD3 H -35.521 -19.823 45.450 1.00 . A A . 124 LYS HD3 1 1
13 25505 1 1 124 LYS HE2 H -37.525 -20.837 46.377 1.00 . A A . 124 LYS HE2 1 1
13 25506 1 1 124 LYS HE3 H -37.891 -21.643 44.856 1.00 . A A . 124 LYS HE3 1 1
13 25507 1 1 124 LYS HG2 H -37.686 -18.736 44.938 1.00 . A A . 124 LYS HG2 1 1
13 25508 1 1 124 LYS HG3 H -37.885 -19.799 43.537 1.00 . A A . 124 LYS HG3 1 1
13 25509 1 1 124 LYS HZ1 H -35.558 -22.239 46.567 1.00 . A A . 124 LYS HZ1 1 1
13 25510 1 1 124 LYS HZ2 H -36.900 -23.118 46.445 1.00 . A A . 124 LYS HZ2 1 1
13 25511 1 1 124 LYS HZ3 H -35.907 -23.003 45.145 1.00 . A A . 124 LYS HZ3 1 1
13 25512 1 1 124 LYS N N -38.182 -18.178 41.591 1.00 . A A . 124 LYS N 1 1
13 25513 1 1 124 LYS NZ N -36.295 -22.497 45.927 1.00 . A A . 124 LYS NZ 1 1
13 25514 1 1 124 LYS O O -37.336 -15.506 40.914 1.00 . A A . 124 LYS O 1 1
13 25515 2 2 1 ZN ZN ZN -42.107 -23.756 34.422 1.00 . B A . 201 ZN ZN 1 1
13 25516 3 2 1 ZN ZN ZN -7.026 -7.322 57.954 1.00 . C A . 202 ZN ZN 1 1
13 25517 4 2 1 ZN ZN ZN 3.769 -0.704 33.766 1.00 . D A . 203 ZN ZN 1 1
13 25518 5 2 1 ZN ZN ZN 6.133 4.418 18.167 1.00 . E A . 204 ZN ZN 1 1
13 25519 6 2 1 ZN ZN ZN -7.632 12.892 10.905 1.00 . F A . 205 ZN ZN 1 1
14 25520 1 1 1 LYS C C -20.552 15.500 2.125 1.00 . A A . 1 LYS C 1 1
14 25521 1 1 1 LYS CA C -19.778 15.570 0.802 1.00 . A A . 1 LYS CA 1 1
14 25522 1 1 1 LYS CB C -18.435 14.813 0.932 1.00 . A A . 1 LYS CB 1 1
14 25523 1 1 1 LYS CD C -18.304 13.758 -1.409 1.00 . A A . 1 LYS CD 1 1
14 25524 1 1 1 LYS CE C -17.464 13.595 -2.682 1.00 . A A . 1 LYS CE 1 1
14 25525 1 1 1 LYS CG C -17.620 14.658 -0.366 1.00 . A A . 1 LYS CG 1 1
14 25526 1 1 1 LYS H1 H -19.062 17.494 1.079 1.00 . A A . 1 LYS H1 1 1
14 25527 1 1 1 LYS H2 H -20.484 17.450 0.275 1.00 . A A . 1 LYS H2 1 1
14 25528 1 1 1 LYS H3 H -19.102 17.046 -0.499 1.00 . A A . 1 LYS H3 1 1
14 25529 1 1 1 LYS HA H -20.384 15.064 0.051 1.00 . A A . 1 LYS HA 1 1
14 25530 1 1 1 LYS HB2 H -17.810 15.327 1.662 1.00 . A A . 1 LYS HB2 1 1
14 25531 1 1 1 LYS HB3 H -18.630 13.816 1.324 1.00 . A A . 1 LYS HB3 1 1
14 25532 1 1 1 LYS HD2 H -18.502 12.776 -0.977 1.00 . A A . 1 LYS HD2 1 1
14 25533 1 1 1 LYS HD3 H -19.258 14.200 -1.696 1.00 . A A . 1 LYS HD3 1 1
14 25534 1 1 1 LYS HE2 H -18.078 13.095 -3.431 1.00 . A A . 1 LYS HE2 1 1
14 25535 1 1 1 LYS HE3 H -17.218 14.581 -3.074 1.00 . A A . 1 LYS HE3 1 1
14 25536 1 1 1 LYS HG2 H -17.425 15.638 -0.802 1.00 . A A . 1 LYS HG2 1 1
14 25537 1 1 1 LYS HG3 H -16.660 14.217 -0.098 1.00 . A A . 1 LYS HG3 1 1
14 25538 1 1 1 LYS HZ1 H -16.429 11.889 -2.092 1.00 . A A . 1 LYS HZ1 1 1
14 25539 1 1 1 LYS HZ2 H -15.723 12.676 -3.329 1.00 . A A . 1 LYS HZ2 1 1
14 25540 1 1 1 LYS HZ3 H -15.593 13.271 -1.822 1.00 . A A . 1 LYS HZ3 1 1
14 25541 1 1 1 LYS N N -19.591 16.990 0.383 1.00 . A A . 1 LYS N 1 1
14 25542 1 1 1 LYS NZ N -16.221 12.807 -2.460 1.00 . A A . 1 LYS NZ 1 1
14 25543 1 1 1 LYS O O -20.265 16.258 3.052 1.00 . A A . 1 LYS O 1 1
14 25544 1 1 2 GLU C C -21.826 13.578 4.553 1.00 . A A . 2 GLU C 1 1
14 25545 1 1 2 GLU CA C -22.417 14.437 3.410 1.00 . A A . 2 GLU CA 1 1
14 25546 1 1 2 GLU CB C -23.824 14.005 2.948 1.00 . A A . 2 GLU CB 1 1
14 25547 1 1 2 GLU CD C -25.330 12.315 1.805 1.00 . A A . 2 GLU CD 1 1
14 25548 1 1 2 GLU CG C -23.876 12.695 2.146 1.00 . A A . 2 GLU CG 1 1
14 25549 1 1 2 GLU H H -21.678 13.960 1.468 1.00 . A A . 2 GLU H 1 1
14 25550 1 1 2 GLU HA H -22.550 15.425 3.851 1.00 . A A . 2 GLU HA 1 1
14 25551 1 1 2 GLU HB2 H -24.469 13.915 3.822 1.00 . A A . 2 GLU HB2 1 1
14 25552 1 1 2 GLU HB3 H -24.233 14.801 2.325 1.00 . A A . 2 GLU HB3 1 1
14 25553 1 1 2 GLU HG2 H -23.306 12.816 1.225 1.00 . A A . 2 GLU HG2 1 1
14 25554 1 1 2 GLU HG3 H -23.407 11.893 2.714 1.00 . A A . 2 GLU HG3 1 1
14 25555 1 1 2 GLU N N -21.515 14.584 2.246 1.00 . A A . 2 GLU N 1 1
14 25556 1 1 2 GLU O O -22.450 12.636 5.048 1.00 . A A . 2 GLU O 1 1
14 25557 1 1 2 GLU OE1 O -25.868 12.811 0.784 1.00 . A A . 2 GLU OE1 1 1
14 25558 1 1 2 GLU OE2 O -25.946 11.510 2.546 1.00 . A A . 2 GLU OE2 1 1
14 25559 1 1 3 ALA C C -20.500 13.212 7.376 1.00 . A A . 3 ALA C 1 1
14 25560 1 1 3 ALA CA C -19.853 13.128 5.977 1.00 . A A . 3 ALA CA 1 1
14 25561 1 1 3 ALA CB C -18.399 13.619 5.990 1.00 . A A . 3 ALA CB 1 1
14 25562 1 1 3 ALA H H -20.145 14.694 4.560 1.00 . A A . 3 ALA H 1 1
14 25563 1 1 3 ALA HA H -19.840 12.082 5.671 1.00 . A A . 3 ALA HA 1 1
14 25564 1 1 3 ALA HB1 H -17.813 12.996 6.665 1.00 . A A . 3 ALA HB1 1 1
14 25565 1 1 3 ALA HB2 H -17.970 13.551 4.990 1.00 . A A . 3 ALA HB2 1 1
14 25566 1 1 3 ALA HB3 H -18.355 14.655 6.328 1.00 . A A . 3 ALA HB3 1 1
14 25567 1 1 3 ALA N N -20.593 13.887 4.969 1.00 . A A . 3 ALA N 1 1
14 25568 1 1 3 ALA O O -20.537 14.280 7.995 1.00 . A A . 3 ALA O 1 1
14 25569 1 1 4 ALA C C -20.310 11.960 10.321 1.00 . A A . 4 ALA C 1 1
14 25570 1 1 4 ALA CA C -21.450 11.929 9.271 1.00 . A A . 4 ALA CA 1 1
14 25571 1 1 4 ALA CB C -22.345 10.682 9.363 1.00 . A A . 4 ALA CB 1 1
14 25572 1 1 4 ALA H H -20.967 11.249 7.308 1.00 . A A . 4 ALA H 1 1
14 25573 1 1 4 ALA HA H -22.090 12.784 9.488 1.00 . A A . 4 ALA HA 1 1
14 25574 1 1 4 ALA HB1 H -21.833 9.794 8.993 1.00 . A A . 4 ALA HB1 1 1
14 25575 1 1 4 ALA HB2 H -22.636 10.519 10.401 1.00 . A A . 4 ALA HB2 1 1
14 25576 1 1 4 ALA HB3 H -23.245 10.832 8.766 1.00 . A A . 4 ALA HB3 1 1
14 25577 1 1 4 ALA N N -20.960 12.069 7.896 1.00 . A A . 4 ALA N 1 1
14 25578 1 1 4 ALA O O -20.356 12.813 11.214 1.00 . A A . 4 ALA O 1 1
14 25579 1 1 5 PRO C C -17.088 12.199 10.879 1.00 . A A . 5 PRO C 1 1
14 25580 1 1 5 PRO CA C -18.138 11.115 11.168 1.00 . A A . 5 PRO CA 1 1
14 25581 1 1 5 PRO CB C -17.510 9.726 11.039 1.00 . A A . 5 PRO CB 1 1
14 25582 1 1 5 PRO CD C -19.162 9.940 9.353 1.00 . A A . 5 PRO CD 1 1
14 25583 1 1 5 PRO CG C -17.767 9.379 9.574 1.00 . A A . 5 PRO CG 1 1
14 25584 1 1 5 PRO HA H -18.497 11.248 12.189 1.00 . A A . 5 PRO HA 1 1
14 25585 1 1 5 PRO HB2 H -16.447 9.732 11.277 1.00 . A A . 5 PRO HB2 1 1
14 25586 1 1 5 PRO HB3 H -18.041 9.022 11.680 1.00 . A A . 5 PRO HB3 1 1
14 25587 1 1 5 PRO HD2 H -19.291 10.194 8.300 1.00 . A A . 5 PRO HD2 1 1
14 25588 1 1 5 PRO HD3 H -19.886 9.188 9.663 1.00 . A A . 5 PRO HD3 1 1
14 25589 1 1 5 PRO HG2 H -17.070 9.914 8.929 1.00 . A A . 5 PRO HG2 1 1
14 25590 1 1 5 PRO HG3 H -17.725 8.305 9.393 1.00 . A A . 5 PRO HG3 1 1
14 25591 1 1 5 PRO N N -19.264 11.105 10.228 1.00 . A A . 5 PRO N 1 1
14 25592 1 1 5 PRO O O -16.407 12.631 11.808 1.00 . A A . 5 PRO O 1 1
14 25593 1 1 6 LYS C C -14.475 13.206 9.293 1.00 . A A . 6 LYS C 1 1
14 25594 1 1 6 LYS CA C -15.954 13.576 9.064 1.00 . A A . 6 LYS CA 1 1
14 25595 1 1 6 LYS CB C -16.371 14.990 9.520 1.00 . A A . 6 LYS CB 1 1
14 25596 1 1 6 LYS CD C -15.172 16.280 7.634 1.00 . A A . 6 LYS CD 1 1
14 25597 1 1 6 LYS CE C -14.992 17.755 7.257 1.00 . A A . 6 LYS CE 1 1
14 25598 1 1 6 LYS CG C -15.461 16.165 9.140 1.00 . A A . 6 LYS CG 1 1
14 25599 1 1 6 LYS H H -17.599 12.222 8.949 1.00 . A A . 6 LYS H 1 1
14 25600 1 1 6 LYS HA H -16.058 13.558 7.978 1.00 . A A . 6 LYS HA 1 1
14 25601 1 1 6 LYS HB2 H -17.358 15.190 9.102 1.00 . A A . 6 LYS HB2 1 1
14 25602 1 1 6 LYS HB3 H -16.479 15.003 10.604 1.00 . A A . 6 LYS HB3 1 1
14 25603 1 1 6 LYS HD2 H -14.267 15.720 7.396 1.00 . A A . 6 LYS HD2 1 1
14 25604 1 1 6 LYS HD3 H -16.007 15.869 7.065 1.00 . A A . 6 LYS HD3 1 1
14 25605 1 1 6 LYS HE2 H -15.858 18.307 7.620 1.00 . A A . 6 LYS HE2 1 1
14 25606 1 1 6 LYS HE3 H -14.116 18.154 7.772 1.00 . A A . 6 LYS HE3 1 1
14 25607 1 1 6 LYS HG2 H -15.971 17.068 9.474 1.00 . A A . 6 LYS HG2 1 1
14 25608 1 1 6 LYS HG3 H -14.521 16.097 9.688 1.00 . A A . 6 LYS HG3 1 1
14 25609 1 1 6 LYS HZ1 H -14.065 17.467 5.410 1.00 . A A . 6 LYS HZ1 1 1
14 25610 1 1 6 LYS HZ2 H -15.690 17.603 5.310 1.00 . A A . 6 LYS HZ2 1 1
14 25611 1 1 6 LYS HZ3 H -14.786 18.926 5.561 1.00 . A A . 6 LYS HZ3 1 1
14 25612 1 1 6 LYS N N -16.944 12.617 9.609 1.00 . A A . 6 LYS N 1 1
14 25613 1 1 6 LYS NZ N -14.870 17.946 5.790 1.00 . A A . 6 LYS NZ 1 1
14 25614 1 1 6 LYS O O -13.771 12.893 8.335 1.00 . A A . 6 LYS O 1 1
14 25615 1 1 7 CYS C C -12.755 12.749 12.581 1.00 . A A . 7 CYS C 1 1
14 25616 1 1 7 CYS CA C -12.684 12.878 11.041 1.00 . A A . 7 CYS CA 1 1
14 25617 1 1 7 CYS CB C -11.717 13.990 10.629 1.00 . A A . 7 CYS CB 1 1
14 25618 1 1 7 CYS H H -14.701 13.455 11.246 1.00 . A A . 7 CYS H 1 1
14 25619 1 1 7 CYS HA H -12.357 11.929 10.616 1.00 . A A . 7 CYS HA 1 1
14 25620 1 1 7 CYS HB2 H -11.808 14.180 9.560 1.00 . A A . 7 CYS HB2 1 1
14 25621 1 1 7 CYS HB3 H -11.985 14.898 11.170 1.00 . A A . 7 CYS HB3 1 1
14 25622 1 1 7 CYS HG H -9.994 12.445 10.194 1.00 . A A . 7 CYS HG 1 1
14 25623 1 1 7 CYS N N -14.014 13.235 10.538 1.00 . A A . 7 CYS N 1 1
14 25624 1 1 7 CYS O O -13.623 13.368 13.202 1.00 . A A . 7 CYS O 1 1
14 25625 1 1 7 CYS SG S -10.004 13.518 10.991 1.00 . A A . 7 CYS SG 1 1
14 25626 1 1 8 ASN C C -11.617 13.066 15.475 1.00 . A A . 8 ASN C 1 1
14 25627 1 1 8 ASN CA C -11.936 11.776 14.683 1.00 . A A . 8 ASN CA 1 1
14 25628 1 1 8 ASN CB C -11.029 10.604 15.117 1.00 . A A . 8 ASN CB 1 1
14 25629 1 1 8 ASN CG C -11.185 10.251 16.593 1.00 . A A . 8 ASN CG 1 1
14 25630 1 1 8 ASN H H -11.149 11.506 12.693 1.00 . A A . 8 ASN H 1 1
14 25631 1 1 8 ASN HA H -12.963 11.510 14.930 1.00 . A A . 8 ASN HA 1 1
14 25632 1 1 8 ASN HB2 H -11.258 9.709 14.541 1.00 . A A . 8 ASN HB2 1 1
14 25633 1 1 8 ASN HB3 H -9.986 10.862 14.930 1.00 . A A . 8 ASN HB3 1 1
14 25634 1 1 8 ASN HD21 H -9.384 9.329 16.658 1.00 . A A . 8 ASN HD21 1 1
14 25635 1 1 8 ASN HD22 H -10.311 9.373 18.156 1.00 . A A . 8 ASN HD22 1 1
14 25636 1 1 8 ASN N N -11.870 11.972 13.225 1.00 . A A . 8 ASN N 1 1
14 25637 1 1 8 ASN ND2 N -10.212 9.589 17.174 1.00 . A A . 8 ASN ND2 1 1
14 25638 1 1 8 ASN O O -12.423 13.499 16.303 1.00 . A A . 8 ASN O 1 1
14 25639 1 1 8 ASN OD1 O -12.190 10.521 17.234 1.00 . A A . 8 ASN OD1 1 1
14 25640 1 1 9 ASN C C -9.665 16.066 15.250 1.00 . A A . 9 ASN C 1 1
14 25641 1 1 9 ASN CA C -9.898 14.766 16.045 1.00 . A A . 9 ASN CA 1 1
14 25642 1 1 9 ASN CB C -8.605 14.274 16.732 1.00 . A A . 9 ASN CB 1 1
14 25643 1 1 9 ASN CG C -8.822 13.218 17.809 1.00 . A A . 9 ASN CG 1 1
14 25644 1 1 9 ASN H H -9.887 13.313 14.465 1.00 . A A . 9 ASN H 1 1
14 25645 1 1 9 ASN HA H -10.608 15.027 16.828 1.00 . A A . 9 ASN HA 1 1
14 25646 1 1 9 ASN HB2 H -7.922 13.880 15.979 1.00 . A A . 9 ASN HB2 1 1
14 25647 1 1 9 ASN HB3 H -8.118 15.124 17.211 1.00 . A A . 9 ASN HB3 1 1
14 25648 1 1 9 ASN HD21 H -6.932 12.517 17.621 1.00 . A A . 9 ASN HD21 1 1
14 25649 1 1 9 ASN HD22 H -7.959 11.730 18.822 1.00 . A A . 9 ASN HD22 1 1
14 25650 1 1 9 ASN N N -10.450 13.677 15.221 1.00 . A A . 9 ASN N 1 1
14 25651 1 1 9 ASN ND2 N -7.815 12.426 18.103 1.00 . A A . 9 ASN ND2 1 1
14 25652 1 1 9 ASN O O -10.231 17.108 15.591 1.00 . A A . 9 ASN O 1 1
14 25653 1 1 9 ASN OD1 O -9.878 13.096 18.414 1.00 . A A . 9 ASN OD1 1 1
14 25654 1 1 10 CYS C C -9.682 17.065 12.104 1.00 . A A . 10 CYS C 1 1
14 25655 1 1 10 CYS CA C -8.633 17.103 13.238 1.00 . A A . 10 CYS CA 1 1
14 25656 1 1 10 CYS CB C -7.173 17.039 12.765 1.00 . A A . 10 CYS CB 1 1
14 25657 1 1 10 CYS H H -8.406 15.128 13.973 1.00 . A A . 10 CYS H 1 1
14 25658 1 1 10 CYS HA H -8.766 18.058 13.742 1.00 . A A . 10 CYS HA 1 1
14 25659 1 1 10 CYS HB2 H -6.975 17.814 12.026 1.00 . A A . 10 CYS HB2 1 1
14 25660 1 1 10 CYS HB3 H -6.520 17.221 13.619 1.00 . A A . 10 CYS HB3 1 1
14 25661 1 1 10 CYS HG H -5.497 15.624 11.887 1.00 . A A . 10 CYS HG 1 1
14 25662 1 1 10 CYS N N -8.846 16.010 14.195 1.00 . A A . 10 CYS N 1 1
14 25663 1 1 10 CYS O O -10.761 16.502 12.303 1.00 . A A . 10 CYS O 1 1
14 25664 1 1 10 CYS SG S -6.803 15.408 12.063 1.00 . A A . 10 CYS SG 1 1
14 25665 1 1 11 SER C C -9.671 17.887 8.447 1.00 . A A . 11 SER C 1 1
14 25666 1 1 11 SER CA C -10.353 17.827 9.820 1.00 . A A . 11 SER CA 1 1
14 25667 1 1 11 SER CB C -11.180 19.102 9.999 1.00 . A A . 11 SER CB 1 1
14 25668 1 1 11 SER H H -8.507 18.140 10.848 1.00 . A A . 11 SER H 1 1
14 25669 1 1 11 SER HA H -11.043 16.982 9.817 1.00 . A A . 11 SER HA 1 1
14 25670 1 1 11 SER HB2 H -10.525 19.973 10.025 1.00 . A A . 11 SER HB2 1 1
14 25671 1 1 11 SER HB3 H -11.886 19.220 9.176 1.00 . A A . 11 SER HB3 1 1
14 25672 1 1 11 SER HG H -12.348 19.821 11.357 1.00 . A A . 11 SER HG 1 1
14 25673 1 1 11 SER N N -9.406 17.690 10.947 1.00 . A A . 11 SER N 1 1
14 25674 1 1 11 SER O O -8.459 18.073 8.353 1.00 . A A . 11 SER O 1 1
14 25675 1 1 11 SER OG O -11.900 18.986 11.203 1.00 . A A . 11 SER OG 1 1
14 25676 1 1 12 GLN C C -9.002 17.022 5.431 1.00 . A A . 12 GLN C 1 1
14 25677 1 1 12 GLN CA C -10.079 17.995 5.968 1.00 . A A . 12 GLN CA 1 1
14 25678 1 1 12 GLN CB C -9.749 19.480 5.700 1.00 . A A . 12 GLN CB 1 1
14 25679 1 1 12 GLN CD C -10.550 21.921 5.721 1.00 . A A . 12 GLN CD 1 1
14 25680 1 1 12 GLN CG C -10.875 20.463 6.071 1.00 . A A . 12 GLN CG 1 1
14 25681 1 1 12 GLN H H -11.455 17.618 7.551 1.00 . A A . 12 GLN H 1 1
14 25682 1 1 12 GLN HA H -10.964 17.771 5.371 1.00 . A A . 12 GLN HA 1 1
14 25683 1 1 12 GLN HB2 H -8.848 19.750 6.251 1.00 . A A . 12 GLN HB2 1 1
14 25684 1 1 12 GLN HB3 H -9.543 19.598 4.636 1.00 . A A . 12 GLN HB3 1 1
14 25685 1 1 12 GLN HE21 H -12.269 22.611 6.545 1.00 . A A . 12 GLN HE21 1 1
14 25686 1 1 12 GLN HE22 H -11.199 23.812 5.832 1.00 . A A . 12 GLN HE22 1 1
14 25687 1 1 12 GLN HG2 H -11.786 20.178 5.543 1.00 . A A . 12 GLN HG2 1 1
14 25688 1 1 12 GLN HG3 H -11.071 20.409 7.143 1.00 . A A . 12 GLN HG3 1 1
14 25689 1 1 12 GLN N N -10.474 17.789 7.377 1.00 . A A . 12 GLN N 1 1
14 25690 1 1 12 GLN NE2 N -11.414 22.853 6.062 1.00 . A A . 12 GLN NE2 1 1
14 25691 1 1 12 GLN O O -8.260 17.353 4.500 1.00 . A A . 12 GLN O 1 1
14 25692 1 1 12 GLN OE1 O -9.525 22.260 5.138 1.00 . A A . 12 GLN OE1 1 1
14 25693 1 1 13 ARG C C -8.531 13.442 5.149 1.00 . A A . 13 ARG C 1 1
14 25694 1 1 13 ARG CA C -7.928 14.766 5.650 1.00 . A A . 13 ARG CA 1 1
14 25695 1 1 13 ARG CB C -6.970 14.571 6.840 1.00 . A A . 13 ARG CB 1 1
14 25696 1 1 13 ARG CD C -5.141 15.587 8.287 1.00 . A A . 13 ARG CD 1 1
14 25697 1 1 13 ARG CG C -6.040 15.776 7.058 1.00 . A A . 13 ARG CG 1 1
14 25698 1 1 13 ARG CZ C -2.892 14.566 7.805 1.00 . A A . 13 ARG CZ 1 1
14 25699 1 1 13 ARG H H -9.534 15.632 6.781 1.00 . A A . 13 ARG H 1 1
14 25700 1 1 13 ARG HA H -7.327 15.112 4.808 1.00 . A A . 13 ARG HA 1 1
14 25701 1 1 13 ARG HB2 H -7.554 14.400 7.744 1.00 . A A . 13 ARG HB2 1 1
14 25702 1 1 13 ARG HB3 H -6.347 13.695 6.658 1.00 . A A . 13 ARG HB3 1 1
14 25703 1 1 13 ARG HD2 H -4.620 16.523 8.488 1.00 . A A . 13 ARG HD2 1 1
14 25704 1 1 13 ARG HD3 H -5.772 15.376 9.150 1.00 . A A . 13 ARG HD3 1 1
14 25705 1 1 13 ARG HE H -4.552 13.549 8.237 1.00 . A A . 13 ARG HE 1 1
14 25706 1 1 13 ARG HG2 H -5.418 15.919 6.174 1.00 . A A . 13 ARG HG2 1 1
14 25707 1 1 13 ARG HG3 H -6.637 16.677 7.206 1.00 . A A . 13 ARG HG3 1 1
14 25708 1 1 13 ARG HH11 H -2.820 16.568 7.734 1.00 . A A . 13 ARG HH11 1 1
14 25709 1 1 13 ARG HH12 H -1.306 15.752 7.407 1.00 . A A . 13 ARG HH12 1 1
14 25710 1 1 13 ARG HH21 H -2.601 12.574 7.773 1.00 . A A . 13 ARG HH21 1 1
14 25711 1 1 13 ARG HH22 H -1.196 13.549 7.429 1.00 . A A . 13 ARG HH22 1 1
14 25712 1 1 13 ARG N N -8.920 15.809 5.998 1.00 . A A . 13 ARG N 1 1
14 25713 1 1 13 ARG NE N -4.179 14.479 8.109 1.00 . A A . 13 ARG NE 1 1
14 25714 1 1 13 ARG NH1 N -2.291 15.713 7.632 1.00 . A A . 13 ARG NH1 1 1
14 25715 1 1 13 ARG NH2 N -2.175 13.484 7.664 1.00 . A A . 13 ARG NH2 1 1
14 25716 1 1 13 ARG O O -7.801 12.473 4.943 1.00 . A A . 13 ARG O 1 1
14 25717 1 1 14 GLY C C -10.740 11.013 5.316 1.00 . A A . 14 GLY C 1 1
14 25718 1 1 14 GLY CA C -10.575 12.222 4.383 1.00 . A A . 14 GLY CA 1 1
14 25719 1 1 14 GLY H H -10.388 14.211 5.136 1.00 . A A . 14 GLY H 1 1
14 25720 1 1 14 GLY HA2 H -11.568 12.543 4.071 1.00 . A A . 14 GLY HA2 1 1
14 25721 1 1 14 GLY HA3 H -10.043 11.878 3.495 1.00 . A A . 14 GLY HA3 1 1
14 25722 1 1 14 GLY N N -9.851 13.376 4.952 1.00 . A A . 14 GLY N 1 1
14 25723 1 1 14 GLY O O -11.778 10.350 5.279 1.00 . A A . 14 GLY O 1 1
14 25724 1 1 15 HIS C C -10.831 10.039 8.328 1.00 . A A . 15 HIS C 1 1
14 25725 1 1 15 HIS CA C -9.838 9.694 7.198 1.00 . A A . 15 HIS CA 1 1
14 25726 1 1 15 HIS CB C -8.430 9.264 7.660 1.00 . A A . 15 HIS CB 1 1
14 25727 1 1 15 HIS CD2 C -7.730 11.618 8.522 1.00 . A A . 15 HIS CD2 1 1
14 25728 1 1 15 HIS CE1 C -5.712 11.143 9.237 1.00 . A A . 15 HIS CE1 1 1
14 25729 1 1 15 HIS CG C -7.510 10.287 8.287 1.00 . A A . 15 HIS CG 1 1
14 25730 1 1 15 HIS H H -8.898 11.260 6.100 1.00 . A A . 15 HIS H 1 1
14 25731 1 1 15 HIS HA H -10.249 8.818 6.696 1.00 . A A . 15 HIS HA 1 1
14 25732 1 1 15 HIS HB2 H -8.539 8.445 8.372 1.00 . A A . 15 HIS HB2 1 1
14 25733 1 1 15 HIS HB3 H -7.911 8.853 6.793 1.00 . A A . 15 HIS HB3 1 1
14 25734 1 1 15 HIS HD1 H -5.766 9.124 8.687 1.00 . A A . 15 HIS HD1 1 1
14 25735 1 1 15 HIS HD2 H -8.635 12.161 8.294 1.00 . A A . 15 HIS HD2 1 1
14 25736 1 1 15 HIS HE1 H -4.730 11.224 9.678 1.00 . A A . 15 HIS HE1 1 1
14 25737 1 1 15 HIS N N -9.762 10.745 6.189 1.00 . A A . 15 HIS N 1 1
14 25738 1 1 15 HIS ND1 N -6.237 10.015 8.736 1.00 . A A . 15 HIS ND1 1 1
14 25739 1 1 15 HIS NE2 N -6.580 12.158 9.112 1.00 . A A . 15 HIS NE2 1 1
14 25740 1 1 15 HIS O O -10.511 10.734 9.295 1.00 . A A . 15 HIS O 1 1
14 25741 1 1 16 LEU C C -12.719 8.830 10.513 1.00 . A A . 16 LEU C 1 1
14 25742 1 1 16 LEU CA C -13.131 9.499 9.186 1.00 . A A . 16 LEU CA 1 1
14 25743 1 1 16 LEU CB C -14.379 8.855 8.549 1.00 . A A . 16 LEU CB 1 1
14 25744 1 1 16 LEU CD1 C -14.232 6.353 9.066 1.00 . A A . 16 LEU CD1 1 1
14 25745 1 1 16 LEU CD2 C -15.413 7.145 7.046 1.00 . A A . 16 LEU CD2 1 1
14 25746 1 1 16 LEU CG C -14.233 7.428 7.976 1.00 . A A . 16 LEU CG 1 1
14 25747 1 1 16 LEU H H -12.247 9.077 7.299 1.00 . A A . 16 LEU H 1 1
14 25748 1 1 16 LEU HA H -13.394 10.531 9.420 1.00 . A A . 16 LEU HA 1 1
14 25749 1 1 16 LEU HB2 H -15.180 8.844 9.288 1.00 . A A . 16 LEU HB2 1 1
14 25750 1 1 16 LEU HB3 H -14.693 9.516 7.742 1.00 . A A . 16 LEU HB3 1 1
14 25751 1 1 16 LEU HD11 H -13.338 6.426 9.682 1.00 . A A . 16 LEU HD11 1 1
14 25752 1 1 16 LEU HD12 H -15.125 6.450 9.686 1.00 . A A . 16 LEU HD12 1 1
14 25753 1 1 16 LEU HD13 H -14.238 5.367 8.601 1.00 . A A . 16 LEU HD13 1 1
14 25754 1 1 16 LEU HD21 H -15.425 7.873 6.235 1.00 . A A . 16 LEU HD21 1 1
14 25755 1 1 16 LEU HD22 H -15.311 6.152 6.610 1.00 . A A . 16 LEU HD22 1 1
14 25756 1 1 16 LEU HD23 H -16.354 7.203 7.594 1.00 . A A . 16 LEU HD23 1 1
14 25757 1 1 16 LEU HG H -13.317 7.346 7.391 1.00 . A A . 16 LEU HG 1 1
14 25758 1 1 16 LEU N N -12.056 9.522 8.186 1.00 . A A . 16 LEU N 1 1
14 25759 1 1 16 LEU O O -11.597 8.350 10.655 1.00 . A A . 16 LEU O 1 1
14 25760 1 1 17 LYS C C -12.403 7.170 13.030 1.00 . A A . 17 LYS C 1 1
14 25761 1 1 17 LYS CA C -13.366 8.365 12.891 1.00 . A A . 17 LYS CA 1 1
14 25762 1 1 17 LYS CB C -14.703 8.106 13.624 1.00 . A A . 17 LYS CB 1 1
14 25763 1 1 17 LYS CD C -13.696 7.809 16.023 1.00 . A A . 17 LYS CD 1 1
14 25764 1 1 17 LYS CE C -14.043 6.327 16.196 1.00 . A A . 17 LYS CE 1 1
14 25765 1 1 17 LYS CG C -14.670 8.551 15.093 1.00 . A A . 17 LYS CG 1 1
14 25766 1 1 17 LYS H H -14.548 9.141 11.286 1.00 . A A . 17 LYS H 1 1
14 25767 1 1 17 LYS HA H -12.888 9.225 13.362 1.00 . A A . 17 LYS HA 1 1
14 25768 1 1 17 LYS HB2 H -15.497 8.675 13.139 1.00 . A A . 17 LYS HB2 1 1
14 25769 1 1 17 LYS HB3 H -14.991 7.057 13.561 1.00 . A A . 17 LYS HB3 1 1
14 25770 1 1 17 LYS HD2 H -12.672 7.909 15.661 1.00 . A A . 17 LYS HD2 1 1
14 25771 1 1 17 LYS HD3 H -13.750 8.292 17.000 1.00 . A A . 17 LYS HD3 1 1
14 25772 1 1 17 LYS HE2 H -15.099 6.247 16.454 1.00 . A A . 17 LYS HE2 1 1
14 25773 1 1 17 LYS HE3 H -13.893 5.804 15.251 1.00 . A A . 17 LYS HE3 1 1
14 25774 1 1 17 LYS HG2 H -14.424 9.612 15.115 1.00 . A A . 17 LYS HG2 1 1
14 25775 1 1 17 LYS HG3 H -15.677 8.445 15.498 1.00 . A A . 17 LYS HG3 1 1
14 25776 1 1 17 LYS HZ1 H -13.363 6.155 18.150 1.00 . A A . 17 LYS HZ1 1 1
14 25777 1 1 17 LYS HZ2 H -13.470 4.725 17.386 1.00 . A A . 17 LYS HZ2 1 1
14 25778 1 1 17 LYS HZ3 H -12.235 5.734 17.046 1.00 . A A . 17 LYS HZ3 1 1
14 25779 1 1 17 LYS N N -13.633 8.765 11.493 1.00 . A A . 17 LYS N 1 1
14 25780 1 1 17 LYS NZ N -13.222 5.696 17.261 1.00 . A A . 17 LYS NZ 1 1
14 25781 1 1 17 LYS O O -11.293 7.325 13.533 1.00 . A A . 17 LYS O 1 1
14 25782 1 1 18 LYS C C -10.978 4.593 11.474 1.00 . A A . 18 LYS C 1 1
14 25783 1 1 18 LYS CA C -12.057 4.732 12.561 1.00 . A A . 18 LYS CA 1 1
14 25784 1 1 18 LYS CB C -13.043 3.548 12.572 1.00 . A A . 18 LYS CB 1 1
14 25785 1 1 18 LYS CD C -14.798 2.212 11.263 1.00 . A A . 18 LYS CD 1 1
14 25786 1 1 18 LYS CE C -15.859 2.213 12.369 1.00 . A A . 18 LYS CE 1 1
14 25787 1 1 18 LYS CG C -13.907 3.461 11.301 1.00 . A A . 18 LYS CG 1 1
14 25788 1 1 18 LYS H H -13.754 5.980 12.159 1.00 . A A . 18 LYS H 1 1
14 25789 1 1 18 LYS HA H -11.503 4.691 13.499 1.00 . A A . 18 LYS HA 1 1
14 25790 1 1 18 LYS HB2 H -12.478 2.621 12.683 1.00 . A A . 18 LYS HB2 1 1
14 25791 1 1 18 LYS HB3 H -13.688 3.648 13.445 1.00 . A A . 18 LYS HB3 1 1
14 25792 1 1 18 LYS HD2 H -15.298 2.180 10.294 1.00 . A A . 18 LYS HD2 1 1
14 25793 1 1 18 LYS HD3 H -14.172 1.324 11.355 1.00 . A A . 18 LYS HD3 1 1
14 25794 1 1 18 LYS HE2 H -15.363 2.253 13.339 1.00 . A A . 18 LYS HE2 1 1
14 25795 1 1 18 LYS HE3 H -16.466 3.113 12.272 1.00 . A A . 18 LYS HE3 1 1
14 25796 1 1 18 LYS HG2 H -14.541 4.344 11.228 1.00 . A A . 18 LYS HG2 1 1
14 25797 1 1 18 LYS HG3 H -13.255 3.437 10.428 1.00 . A A . 18 LYS HG3 1 1
14 25798 1 1 18 LYS HZ1 H -16.190 0.162 12.409 1.00 . A A . 18 LYS HZ1 1 1
14 25799 1 1 18 LYS HZ2 H -17.423 1.023 13.034 1.00 . A A . 18 LYS HZ2 1 1
14 25800 1 1 18 LYS HZ3 H -17.217 0.960 11.419 1.00 . A A . 18 LYS HZ3 1 1
14 25801 1 1 18 LYS N N -12.818 5.999 12.537 1.00 . A A . 18 LYS N 1 1
14 25802 1 1 18 LYS NZ N -16.726 1.010 12.301 1.00 . A A . 18 LYS NZ 1 1
14 25803 1 1 18 LYS O O -10.267 3.591 11.436 1.00 . A A . 18 LYS O 1 1
14 25804 1 1 19 ASP C C -8.602 6.555 10.116 1.00 . A A . 19 ASP C 1 1
14 25805 1 1 19 ASP CA C -9.779 5.693 9.593 1.00 . A A . 19 ASP CA 1 1
14 25806 1 1 19 ASP CB C -10.414 6.248 8.303 1.00 . A A . 19 ASP CB 1 1
14 25807 1 1 19 ASP CG C -9.628 5.973 7.005 1.00 . A A . 19 ASP CG 1 1
14 25808 1 1 19 ASP H H -11.459 6.385 10.698 1.00 . A A . 19 ASP H 1 1
14 25809 1 1 19 ASP HA H -9.397 4.696 9.377 1.00 . A A . 19 ASP HA 1 1
14 25810 1 1 19 ASP HB2 H -11.399 5.799 8.180 1.00 . A A . 19 ASP HB2 1 1
14 25811 1 1 19 ASP HB3 H -10.566 7.320 8.425 1.00 . A A . 19 ASP HB3 1 1
14 25812 1 1 19 ASP N N -10.847 5.587 10.598 1.00 . A A . 19 ASP N 1 1
14 25813 1 1 19 ASP O O -7.449 6.363 9.724 1.00 . A A . 19 ASP O 1 1
14 25814 1 1 19 ASP OD1 O -8.580 5.288 7.024 1.00 . A A . 19 ASP OD1 1 1
14 25815 1 1 19 ASP OD2 O -10.101 6.416 5.932 1.00 . A A . 19 ASP OD2 1 1
14 25816 1 1 20 CYS C C -6.947 7.407 12.616 1.00 . A A . 20 CYS C 1 1
14 25817 1 1 20 CYS CA C -7.884 8.301 11.750 1.00 . A A . 20 CYS CA 1 1
14 25818 1 1 20 CYS CB C -8.651 9.355 12.568 1.00 . A A . 20 CYS CB 1 1
14 25819 1 1 20 CYS H H -9.845 7.626 11.287 1.00 . A A . 20 CYS H 1 1
14 25820 1 1 20 CYS HA H -7.295 8.814 10.989 1.00 . A A . 20 CYS HA 1 1
14 25821 1 1 20 CYS HB2 H -9.465 9.751 11.961 1.00 . A A . 20 CYS HB2 1 1
14 25822 1 1 20 CYS HB3 H -9.075 8.884 13.455 1.00 . A A . 20 CYS HB3 1 1
14 25823 1 1 20 CYS HG H -8.467 11.399 13.820 1.00 . A A . 20 CYS HG 1 1
14 25824 1 1 20 CYS N N -8.876 7.487 11.039 1.00 . A A . 20 CYS N 1 1
14 25825 1 1 20 CYS O O -7.380 6.338 13.063 1.00 . A A . 20 CYS O 1 1
14 25826 1 1 20 CYS SG S -7.590 10.746 13.054 1.00 . A A . 20 CYS SG 1 1
14 25827 1 1 21 PRO C C -4.816 6.295 14.742 1.00 . A A . 21 PRO C 1 1
14 25828 1 1 21 PRO CA C -4.639 6.840 13.311 1.00 . A A . 21 PRO CA 1 1
14 25829 1 1 21 PRO CB C -3.297 7.571 13.147 1.00 . A A . 21 PRO CB 1 1
14 25830 1 1 21 PRO CD C -5.024 9.020 12.438 1.00 . A A . 21 PRO CD 1 1
14 25831 1 1 21 PRO CG C -3.592 8.640 12.098 1.00 . A A . 21 PRO CG 1 1
14 25832 1 1 21 PRO HA H -4.645 5.995 12.623 1.00 . A A . 21 PRO HA 1 1
14 25833 1 1 21 PRO HB2 H -3.020 8.056 14.082 1.00 . A A . 21 PRO HB2 1 1
14 25834 1 1 21 PRO HB3 H -2.507 6.897 12.817 1.00 . A A . 21 PRO HB3 1 1
14 25835 1 1 21 PRO HD2 H -5.017 9.707 13.284 1.00 . A A . 21 PRO HD2 1 1
14 25836 1 1 21 PRO HD3 H -5.494 9.492 11.576 1.00 . A A . 21 PRO HD3 1 1
14 25837 1 1 21 PRO HG2 H -2.923 9.496 12.183 1.00 . A A . 21 PRO HG2 1 1
14 25838 1 1 21 PRO HG3 H -3.558 8.210 11.096 1.00 . A A . 21 PRO HG3 1 1
14 25839 1 1 21 PRO N N -5.669 7.780 12.851 1.00 . A A . 21 PRO N 1 1
14 25840 1 1 21 PRO O O -5.301 6.991 15.637 1.00 . A A . 21 PRO O 1 1
14 25841 1 1 22 HIS C C -3.091 4.095 16.951 1.00 . A A . 22 HIS C 1 1
14 25842 1 1 22 HIS CA C -4.446 4.324 16.242 1.00 . A A . 22 HIS CA 1 1
14 25843 1 1 22 HIS CB C -5.168 2.989 15.998 1.00 . A A . 22 HIS CB 1 1
14 25844 1 1 22 HIS CD2 C -7.631 3.740 16.018 1.00 . A A . 22 HIS CD2 1 1
14 25845 1 1 22 HIS CE1 C -8.307 2.893 14.112 1.00 . A A . 22 HIS CE1 1 1
14 25846 1 1 22 HIS CG C -6.559 3.124 15.429 1.00 . A A . 22 HIS CG 1 1
14 25847 1 1 22 HIS H H -3.998 4.547 14.168 1.00 . A A . 22 HIS H 1 1
14 25848 1 1 22 HIS HA H -5.055 4.900 16.937 1.00 . A A . 22 HIS HA 1 1
14 25849 1 1 22 HIS HB2 H -4.567 2.377 15.324 1.00 . A A . 22 HIS HB2 1 1
14 25850 1 1 22 HIS HB3 H -5.251 2.450 16.941 1.00 . A A . 22 HIS HB3 1 1
14 25851 1 1 22 HIS HD1 H -6.459 2.063 13.579 1.00 . A A . 22 HIS HD1 1 1
14 25852 1 1 22 HIS HD2 H -7.620 4.238 16.976 1.00 . A A . 22 HIS HD2 1 1
14 25853 1 1 22 HIS HE1 H -8.922 2.591 13.276 1.00 . A A . 22 HIS HE1 1 1
14 25854 1 1 22 HIS N N -4.351 5.058 14.964 1.00 . A A . 22 HIS N 1 1
14 25855 1 1 22 HIS ND1 N -7.005 2.599 14.239 1.00 . A A . 22 HIS ND1 1 1
14 25856 1 1 22 HIS NE2 N -8.743 3.585 15.179 1.00 . A A . 22 HIS NE2 1 1
14 25857 1 1 22 HIS O O -3.049 3.494 18.025 1.00 . A A . 22 HIS O 1 1
14 25858 1 1 23 ILE C C -0.233 5.357 18.009 1.00 . A A . 23 ILE C 1 1
14 25859 1 1 23 ILE CA C -0.603 4.352 16.890 1.00 . A A . 23 ILE CA 1 1
14 25860 1 1 23 ILE CB C 0.409 4.339 15.711 1.00 . A A . 23 ILE CB 1 1
14 25861 1 1 23 ILE CD1 C -0.405 2.034 14.778 1.00 . A A . 23 ILE CD1 1 1
14 25862 1 1 23 ILE CG1 C -0.068 3.507 14.491 1.00 . A A . 23 ILE CG1 1 1
14 25863 1 1 23 ILE CG2 C 1.801 3.826 16.133 1.00 . A A . 23 ILE CG2 1 1
14 25864 1 1 23 ILE H H -2.077 5.067 15.502 1.00 . A A . 23 ILE H 1 1
14 25865 1 1 23 ILE HA H -0.571 3.364 17.350 1.00 . A A . 23 ILE HA 1 1
14 25866 1 1 23 ILE HB H 0.528 5.365 15.362 1.00 . A A . 23 ILE HB 1 1
14 25867 1 1 23 ILE HD11 H 0.471 1.510 15.157 1.00 . A A . 23 ILE HD11 1 1
14 25868 1 1 23 ILE HD12 H -1.218 1.960 15.501 1.00 . A A . 23 ILE HD12 1 1
14 25869 1 1 23 ILE HD13 H -0.723 1.556 13.851 1.00 . A A . 23 ILE HD13 1 1
14 25870 1 1 23 ILE HG12 H -0.948 3.980 14.052 1.00 . A A . 23 ILE HG12 1 1
14 25871 1 1 23 ILE HG13 H 0.704 3.535 13.723 1.00 . A A . 23 ILE HG13 1 1
14 25872 1 1 23 ILE HG21 H 2.288 4.532 16.809 1.00 . A A . 23 ILE HG21 1 1
14 25873 1 1 23 ILE HG22 H 1.718 2.861 16.632 1.00 . A A . 23 ILE HG22 1 1
14 25874 1 1 23 ILE HG23 H 2.442 3.721 15.257 1.00 . A A . 23 ILE HG23 1 1
14 25875 1 1 23 ILE N N -1.976 4.570 16.375 1.00 . A A . 23 ILE N 1 1
14 25876 1 1 23 ILE O O 0.802 5.237 18.667 1.00 . A A . 23 ILE O 1 1
14 25877 1 1 24 ILE C C -0.917 6.746 20.695 1.00 . A A . 24 ILE C 1 1
14 25878 1 1 24 ILE CA C -0.946 7.384 19.286 1.00 . A A . 24 ILE CA 1 1
14 25879 1 1 24 ILE CB C -2.101 8.408 19.162 1.00 . A A . 24 ILE CB 1 1
14 25880 1 1 24 ILE CD1 C -1.360 9.341 16.830 1.00 . A A . 24 ILE CD1 1 1
14 25881 1 1 24 ILE CG1 C -2.493 8.804 17.716 1.00 . A A . 24 ILE CG1 1 1
14 25882 1 1 24 ILE CG2 C -1.771 9.672 19.960 1.00 . A A . 24 ILE CG2 1 1
14 25883 1 1 24 ILE H H -1.948 6.356 17.710 1.00 . A A . 24 ILE H 1 1
14 25884 1 1 24 ILE HA H -0.001 7.898 19.109 1.00 . A A . 24 ILE HA 1 1
14 25885 1 1 24 ILE HB H -2.988 7.961 19.612 1.00 . A A . 24 ILE HB 1 1
14 25886 1 1 24 ILE HD11 H -0.587 8.581 16.709 1.00 . A A . 24 ILE HD11 1 1
14 25887 1 1 24 ILE HD12 H -1.760 9.586 15.846 1.00 . A A . 24 ILE HD12 1 1
14 25888 1 1 24 ILE HD13 H -0.930 10.244 17.262 1.00 . A A . 24 ILE HD13 1 1
14 25889 1 1 24 ILE HG12 H -2.930 7.940 17.217 1.00 . A A . 24 ILE HG12 1 1
14 25890 1 1 24 ILE HG13 H -3.276 9.562 17.762 1.00 . A A . 24 ILE HG13 1 1
14 25891 1 1 24 ILE HG21 H -1.554 9.421 20.997 1.00 . A A . 24 ILE HG21 1 1
14 25892 1 1 24 ILE HG22 H -0.909 10.174 19.523 1.00 . A A . 24 ILE HG22 1 1
14 25893 1 1 24 ILE HG23 H -2.623 10.352 19.948 1.00 . A A . 24 ILE HG23 1 1
14 25894 1 1 24 ILE N N -1.099 6.344 18.257 1.00 . A A . 24 ILE N 1 1
14 25895 1 1 24 ILE O O -1.730 5.862 20.980 1.00 . A A . 24 ILE O 1 1
14 25896 1 1 25 CYS C C -1.030 6.742 23.864 1.00 . A A . 25 CYS C 1 1
14 25897 1 1 25 CYS CA C 0.165 6.524 22.901 1.00 . A A . 25 CYS CA 1 1
14 25898 1 1 25 CYS CB C 1.505 6.967 23.507 1.00 . A A . 25 CYS CB 1 1
14 25899 1 1 25 CYS H H 0.627 7.913 21.338 1.00 . A A . 25 CYS H 1 1
14 25900 1 1 25 CYS HA H 0.234 5.449 22.736 1.00 . A A . 25 CYS HA 1 1
14 25901 1 1 25 CYS HB2 H 1.684 6.406 24.424 1.00 . A A . 25 CYS HB2 1 1
14 25902 1 1 25 CYS HB3 H 2.316 6.742 22.815 1.00 . A A . 25 CYS HB3 1 1
14 25903 1 1 25 CYS HG H 2.648 8.751 24.568 1.00 . A A . 25 CYS HG 1 1
14 25904 1 1 25 CYS N N -0.011 7.170 21.588 1.00 . A A . 25 CYS N 1 1
14 25905 1 1 25 CYS O O -1.500 5.800 24.506 1.00 . A A . 25 CYS O 1 1
14 25906 1 1 25 CYS SG S 1.507 8.746 23.871 1.00 . A A . 25 CYS SG 1 1
14 25907 1 1 26 SER C C -3.205 9.772 23.859 1.00 . A A . 26 SER C 1 1
14 25908 1 1 26 SER CA C -2.851 8.401 24.455 1.00 . A A . 26 SER CA 1 1
14 25909 1 1 26 SER CB C -2.882 8.466 25.994 1.00 . A A . 26 SER CB 1 1
14 25910 1 1 26 SER H H -1.048 8.680 23.402 1.00 . A A . 26 SER H 1 1
14 25911 1 1 26 SER HA H -3.612 7.686 24.140 1.00 . A A . 26 SER HA 1 1
14 25912 1 1 26 SER HB2 H -3.900 8.669 26.325 1.00 . A A . 26 SER HB2 1 1
14 25913 1 1 26 SER HB3 H -2.569 7.509 26.410 1.00 . A A . 26 SER HB3 1 1
14 25914 1 1 26 SER HG H -1.171 9.250 26.364 1.00 . A A . 26 SER HG 1 1
14 25915 1 1 26 SER N N -1.548 7.973 23.922 1.00 . A A . 26 SER N 1 1
14 25916 1 1 26 SER O O -2.373 10.406 23.204 1.00 . A A . 26 SER O 1 1
14 25917 1 1 26 SER OG O -2.085 9.501 26.517 1.00 . A A . 26 SER OG 1 1
14 25918 1 1 27 TYR C C -4.414 12.808 24.067 1.00 . A A . 27 TYR C 1 1
14 25919 1 1 27 TYR CA C -4.947 11.492 23.451 1.00 . A A . 27 TYR CA 1 1
14 25920 1 1 27 TYR CB C -6.476 11.421 23.363 1.00 . A A . 27 TYR CB 1 1
14 25921 1 1 27 TYR CD1 C -6.755 10.083 21.229 1.00 . A A . 27 TYR CD1 1 1
14 25922 1 1 27 TYR CD2 C -7.661 9.185 23.308 1.00 . A A . 27 TYR CD2 1 1
14 25923 1 1 27 TYR CE1 C -7.205 8.941 20.537 1.00 . A A . 27 TYR CE1 1 1
14 25924 1 1 27 TYR CE2 C -8.113 8.048 22.623 1.00 . A A . 27 TYR CE2 1 1
14 25925 1 1 27 TYR CG C -6.984 10.205 22.614 1.00 . A A . 27 TYR CG 1 1
14 25926 1 1 27 TYR CZ C -7.888 7.923 21.242 1.00 . A A . 27 TYR CZ 1 1
14 25927 1 1 27 TYR H H -5.071 9.714 24.630 1.00 . A A . 27 TYR H 1 1
14 25928 1 1 27 TYR HA H -4.580 11.498 22.424 1.00 . A A . 27 TYR HA 1 1
14 25929 1 1 27 TYR HB2 H -6.886 11.424 24.374 1.00 . A A . 27 TYR HB2 1 1
14 25930 1 1 27 TYR HB3 H -6.845 12.309 22.851 1.00 . A A . 27 TYR HB3 1 1
14 25931 1 1 27 TYR HD1 H -6.226 10.861 20.699 1.00 . A A . 27 TYR HD1 1 1
14 25932 1 1 27 TYR HD2 H -7.835 9.269 24.371 1.00 . A A . 27 TYR HD2 1 1
14 25933 1 1 27 TYR HE1 H -7.020 8.845 19.477 1.00 . A A . 27 TYR HE1 1 1
14 25934 1 1 27 TYR HE2 H -8.635 7.257 23.142 1.00 . A A . 27 TYR HE2 1 1
14 25935 1 1 27 TYR HH H -8.133 6.798 19.695 1.00 . A A . 27 TYR HH 1 1
14 25936 1 1 27 TYR N N -4.430 10.260 24.073 1.00 . A A . 27 TYR N 1 1
14 25937 1 1 27 TYR O O -5.143 13.795 24.171 1.00 . A A . 27 TYR O 1 1
14 25938 1 1 27 TYR OH O -8.344 6.801 20.632 1.00 . A A . 27 TYR OH 1 1
14 25939 1 1 28 CYS C C -1.431 14.477 23.661 1.00 . A A . 28 CYS C 1 1
14 25940 1 1 28 CYS CA C -2.335 13.987 24.815 1.00 . A A . 28 CYS CA 1 1
14 25941 1 1 28 CYS CB C -1.507 13.616 26.052 1.00 . A A . 28 CYS CB 1 1
14 25942 1 1 28 CYS H H -2.630 11.949 24.355 1.00 . A A . 28 CYS H 1 1
14 25943 1 1 28 CYS HA H -2.995 14.814 25.080 1.00 . A A . 28 CYS HA 1 1
14 25944 1 1 28 CYS HB2 H -0.956 14.489 26.399 1.00 . A A . 28 CYS HB2 1 1
14 25945 1 1 28 CYS HB3 H -2.174 13.287 26.850 1.00 . A A . 28 CYS HB3 1 1
14 25946 1 1 28 CYS HG H 0.145 12.096 26.886 1.00 . A A . 28 CYS HG 1 1
14 25947 1 1 28 CYS N N -3.136 12.820 24.448 1.00 . A A . 28 CYS N 1 1
14 25948 1 1 28 CYS O O -1.184 15.678 23.540 1.00 . A A . 28 CYS O 1 1
14 25949 1 1 28 CYS SG S -0.343 12.275 25.656 1.00 . A A . 28 CYS SG 1 1
14 25950 1 1 29 GLY C C 0.490 12.719 20.900 1.00 . A A . 29 GLY C 1 1
14 25951 1 1 29 GLY CA C -0.042 13.909 21.699 1.00 . A A . 29 GLY CA 1 1
14 25952 1 1 29 GLY H H -1.161 12.596 22.946 1.00 . A A . 29 GLY H 1 1
14 25953 1 1 29 GLY HA2 H -0.572 14.557 21.001 1.00 . A A . 29 GLY HA2 1 1
14 25954 1 1 29 GLY HA3 H 0.813 14.455 22.096 1.00 . A A . 29 GLY HA3 1 1
14 25955 1 1 29 GLY N N -0.956 13.573 22.792 1.00 . A A . 29 GLY N 1 1
14 25956 1 1 29 GLY O O 0.262 11.558 21.240 1.00 . A A . 29 GLY O 1 1
14 25957 1 1 30 ALA C C 2.661 11.061 19.185 1.00 . A A . 30 ALA C 1 1
14 25958 1 1 30 ALA CA C 1.552 12.058 18.768 1.00 . A A . 30 ALA CA 1 1
14 25959 1 1 30 ALA CB C 1.912 12.822 17.486 1.00 . A A . 30 ALA CB 1 1
14 25960 1 1 30 ALA H H 1.311 14.006 19.582 1.00 . A A . 30 ALA H 1 1
14 25961 1 1 30 ALA HA H 0.668 11.466 18.526 1.00 . A A . 30 ALA HA 1 1
14 25962 1 1 30 ALA HB1 H 2.756 13.488 17.665 1.00 . A A . 30 ALA HB1 1 1
14 25963 1 1 30 ALA HB2 H 2.185 12.113 16.705 1.00 . A A . 30 ALA HB2 1 1
14 25964 1 1 30 ALA HB3 H 1.055 13.401 17.142 1.00 . A A . 30 ALA HB3 1 1
14 25965 1 1 30 ALA N N 1.167 13.028 19.791 1.00 . A A . 30 ALA N 1 1
14 25966 1 1 30 ALA O O 3.858 11.354 19.095 1.00 . A A . 30 ALA O 1 1
14 25967 1 1 31 THR C C 4.341 8.415 19.546 1.00 . A A . 31 THR C 1 1
14 25968 1 1 31 THR CA C 2.959 8.624 18.891 1.00 . A A . 31 THR CA 1 1
14 25969 1 1 31 THR CB C 3.002 8.710 17.343 1.00 . A A . 31 THR CB 1 1
14 25970 1 1 31 THR CG2 C 2.921 7.369 16.619 1.00 . A A . 31 THR CG2 1 1
14 25971 1 1 31 THR H H 1.232 9.705 19.504 1.00 . A A . 31 THR H 1 1
14 25972 1 1 31 THR HA H 2.373 7.736 19.131 1.00 . A A . 31 THR HA 1 1
14 25973 1 1 31 THR HB H 3.895 9.250 17.029 1.00 . A A . 31 THR HB 1 1
14 25974 1 1 31 THR HG1 H 2.001 9.578 15.945 1.00 . A A . 31 THR HG1 1 1
14 25975 1 1 31 THR HG21 H 3.041 7.536 15.548 1.00 . A A . 31 THR HG21 1 1
14 25976 1 1 31 THR HG22 H 3.698 6.684 16.959 1.00 . A A . 31 THR HG22 1 1
14 25977 1 1 31 THR HG23 H 1.939 6.929 16.792 1.00 . A A . 31 THR HG23 1 1
14 25978 1 1 31 THR N N 2.231 9.810 19.410 1.00 . A A . 31 THR N 1 1
14 25979 1 1 31 THR O O 4.523 8.743 20.717 1.00 . A A . 31 THR O 1 1
14 25980 1 1 31 THR OG1 O 1.865 9.400 16.878 1.00 . A A . 31 THR OG1 1 1
14 25981 1 1 32 ASP C C 7.650 8.811 18.971 1.00 . A A . 32 ASP C 1 1
14 25982 1 1 32 ASP CA C 6.699 7.649 19.349 1.00 . A A . 32 ASP CA 1 1
14 25983 1 1 32 ASP CB C 7.215 6.280 18.873 1.00 . A A . 32 ASP CB 1 1
14 25984 1 1 32 ASP CG C 8.481 5.811 19.616 1.00 . A A . 32 ASP CG 1 1
14 25985 1 1 32 ASP H H 5.132 7.511 17.907 1.00 . A A . 32 ASP H 1 1
14 25986 1 1 32 ASP HA H 6.666 7.617 20.438 1.00 . A A . 32 ASP HA 1 1
14 25987 1 1 32 ASP HB2 H 6.437 5.536 19.035 1.00 . A A . 32 ASP HB2 1 1
14 25988 1 1 32 ASP HB3 H 7.405 6.327 17.801 1.00 . A A . 32 ASP HB3 1 1
14 25989 1 1 32 ASP N N 5.324 7.835 18.843 1.00 . A A . 32 ASP N 1 1
14 25990 1 1 32 ASP O O 8.842 8.778 19.288 1.00 . A A . 32 ASP O 1 1
14 25991 1 1 32 ASP OD1 O 8.459 5.731 20.869 1.00 . A A . 32 ASP OD1 1 1
14 25992 1 1 32 ASP OD2 O 9.483 5.457 18.947 1.00 . A A . 32 ASP OD2 1 1
14 25993 1 1 33 ASP C C 8.202 12.096 18.720 1.00 . A A . 33 ASP C 1 1
14 25994 1 1 33 ASP CA C 7.956 10.942 17.727 1.00 . A A . 33 ASP CA 1 1
14 25995 1 1 33 ASP CB C 7.292 11.440 16.439 1.00 . A A . 33 ASP CB 1 1
14 25996 1 1 33 ASP CG C 8.182 12.434 15.672 1.00 . A A . 33 ASP CG 1 1
14 25997 1 1 33 ASP H H 6.158 9.832 18.073 1.00 . A A . 33 ASP H 1 1
14 25998 1 1 33 ASP HA H 8.934 10.543 17.453 1.00 . A A . 33 ASP HA 1 1
14 25999 1 1 33 ASP HB2 H 7.087 10.585 15.792 1.00 . A A . 33 ASP HB2 1 1
14 26000 1 1 33 ASP HB3 H 6.337 11.903 16.685 1.00 . A A . 33 ASP HB3 1 1
14 26001 1 1 33 ASP N N 7.147 9.842 18.279 1.00 . A A . 33 ASP N 1 1
14 26002 1 1 33 ASP O O 9.265 12.724 18.683 1.00 . A A . 33 ASP O 1 1
14 26003 1 1 33 ASP OD1 O 9.235 12.012 15.134 1.00 . A A . 33 ASP OD1 1 1
14 26004 1 1 33 ASP OD2 O 7.817 13.630 15.576 1.00 . A A . 33 ASP OD2 1 1
14 26005 1 1 34 HIS C C 8.193 12.684 21.929 1.00 . A A . 34 HIS C 1 1
14 26006 1 1 34 HIS CA C 7.438 13.307 20.738 1.00 . A A . 34 HIS CA 1 1
14 26007 1 1 34 HIS CB C 6.083 13.911 21.148 1.00 . A A . 34 HIS CB 1 1
14 26008 1 1 34 HIS CD2 C 3.754 13.212 21.953 1.00 . A A . 34 HIS CD2 1 1
14 26009 1 1 34 HIS CE1 C 4.136 11.140 22.567 1.00 . A A . 34 HIS CE1 1 1
14 26010 1 1 34 HIS CG C 5.075 12.945 21.719 1.00 . A A . 34 HIS CG 1 1
14 26011 1 1 34 HIS H H 6.410 11.814 19.613 1.00 . A A . 34 HIS H 1 1
14 26012 1 1 34 HIS HA H 8.047 14.136 20.378 1.00 . A A . 34 HIS HA 1 1
14 26013 1 1 34 HIS HB2 H 6.258 14.690 21.891 1.00 . A A . 34 HIS HB2 1 1
14 26014 1 1 34 HIS HB3 H 5.638 14.388 20.275 1.00 . A A . 34 HIS HB3 1 1
14 26015 1 1 34 HIS HD1 H 6.168 11.149 22.072 1.00 . A A . 34 HIS HD1 1 1
14 26016 1 1 34 HIS HD2 H 3.261 14.156 21.775 1.00 . A A . 34 HIS HD2 1 1
14 26017 1 1 34 HIS HE1 H 4.008 10.131 22.927 1.00 . A A . 34 HIS HE1 1 1
14 26018 1 1 34 HIS N N 7.261 12.359 19.632 1.00 . A A . 34 HIS N 1 1
14 26019 1 1 34 HIS ND1 N 5.290 11.648 22.117 1.00 . A A . 34 HIS ND1 1 1
14 26020 1 1 34 HIS NE2 N 3.166 12.062 22.489 1.00 . A A . 34 HIS NE2 1 1
14 26021 1 1 34 HIS O O 8.187 11.462 22.119 1.00 . A A . 34 HIS O 1 1
14 26022 1 1 35 TYR C C 8.928 13.676 25.234 1.00 . A A . 35 TYR C 1 1
14 26023 1 1 35 TYR CA C 9.580 13.143 23.944 1.00 . A A . 35 TYR CA 1 1
14 26024 1 1 35 TYR CB C 11.023 13.637 23.750 1.00 . A A . 35 TYR CB 1 1
14 26025 1 1 35 TYR CD1 C 12.391 11.742 24.724 1.00 . A A . 35 TYR CD1 1 1
14 26026 1 1 35 TYR CD2 C 12.543 13.949 25.751 1.00 . A A . 35 TYR CD2 1 1
14 26027 1 1 35 TYR CE1 C 13.281 11.228 25.688 1.00 . A A . 35 TYR CE1 1 1
14 26028 1 1 35 TYR CE2 C 13.426 13.442 26.715 1.00 . A A . 35 TYR CE2 1 1
14 26029 1 1 35 TYR CG C 12.019 13.099 24.757 1.00 . A A . 35 TYR CG 1 1
14 26030 1 1 35 TYR CZ C 13.795 12.087 26.687 1.00 . A A . 35 TYR CZ 1 1
14 26031 1 1 35 TYR H H 8.742 14.519 22.556 1.00 . A A . 35 TYR H 1 1
14 26032 1 1 35 TYR HA H 9.607 12.056 24.026 1.00 . A A . 35 TYR HA 1 1
14 26033 1 1 35 TYR HB2 H 11.366 13.339 22.758 1.00 . A A . 35 TYR HB2 1 1
14 26034 1 1 35 TYR HB3 H 11.030 14.726 23.783 1.00 . A A . 35 TYR HB3 1 1
14 26035 1 1 35 TYR HD1 H 11.990 11.092 23.960 1.00 . A A . 35 TYR HD1 1 1
14 26036 1 1 35 TYR HD2 H 12.265 14.992 25.782 1.00 . A A . 35 TYR HD2 1 1
14 26037 1 1 35 TYR HE1 H 13.563 10.188 25.657 1.00 . A A . 35 TYR HE1 1 1
14 26038 1 1 35 TYR HE2 H 13.833 14.077 27.487 1.00 . A A . 35 TYR HE2 1 1
14 26039 1 1 35 TYR HH H 14.843 10.718 27.544 1.00 . A A . 35 TYR HH 1 1
14 26040 1 1 35 TYR N N 8.811 13.531 22.755 1.00 . A A . 35 TYR N 1 1
14 26041 1 1 35 TYR O O 7.940 14.403 25.190 1.00 . A A . 35 TYR O 1 1
14 26042 1 1 35 TYR OH O 14.650 11.653 27.645 1.00 . A A . 35 TYR OH 1 1
14 26043 1 1 36 SER C C 9.071 15.232 28.120 1.00 . A A . 36 SER C 1 1
14 26044 1 1 36 SER CA C 9.021 13.740 27.749 1.00 . A A . 36 SER CA 1 1
14 26045 1 1 36 SER CB C 9.786 12.901 28.762 1.00 . A A . 36 SER CB 1 1
14 26046 1 1 36 SER H H 10.301 12.766 26.371 1.00 . A A . 36 SER H 1 1
14 26047 1 1 36 SER HA H 7.976 13.438 27.816 1.00 . A A . 36 SER HA 1 1
14 26048 1 1 36 SER HB2 H 10.837 13.187 28.766 1.00 . A A . 36 SER HB2 1 1
14 26049 1 1 36 SER HB3 H 9.374 13.033 29.763 1.00 . A A . 36 SER HB3 1 1
14 26050 1 1 36 SER HG H 10.138 11.013 28.950 1.00 . A A . 36 SER HG 1 1
14 26051 1 1 36 SER N N 9.506 13.389 26.397 1.00 . A A . 36 SER N 1 1
14 26052 1 1 36 SER O O 8.984 15.592 29.297 1.00 . A A . 36 SER O 1 1
14 26053 1 1 36 SER OG O 9.635 11.560 28.344 1.00 . A A . 36 SER OG 1 1
14 26054 1 1 37 ARG C C 8.013 18.084 26.118 1.00 . A A . 37 ARG C 1 1
14 26055 1 1 37 ARG CA C 9.014 17.563 27.173 1.00 . A A . 37 ARG CA 1 1
14 26056 1 1 37 ARG CB C 10.385 18.258 27.056 1.00 . A A . 37 ARG CB 1 1
14 26057 1 1 37 ARG CD C 10.967 18.295 29.561 1.00 . A A . 37 ARG CD 1 1
14 26058 1 1 37 ARG CG C 11.404 17.881 28.148 1.00 . A A . 37 ARG CG 1 1
14 26059 1 1 37 ARG CZ C 12.128 16.836 31.257 1.00 . A A . 37 ARG CZ 1 1
14 26060 1 1 37 ARG H H 9.382 15.691 26.210 1.00 . A A . 37 ARG H 1 1
14 26061 1 1 37 ARG HA H 8.570 17.827 28.134 1.00 . A A . 37 ARG HA 1 1
14 26062 1 1 37 ARG HB2 H 10.818 18.007 26.087 1.00 . A A . 37 ARG HB2 1 1
14 26063 1 1 37 ARG HB3 H 10.240 19.338 27.081 1.00 . A A . 37 ARG HB3 1 1
14 26064 1 1 37 ARG HD2 H 10.806 19.373 29.566 1.00 . A A . 37 ARG HD2 1 1
14 26065 1 1 37 ARG HD3 H 10.019 17.824 29.820 1.00 . A A . 37 ARG HD3 1 1
14 26066 1 1 37 ARG HE H 12.688 18.675 30.753 1.00 . A A . 37 ARG HE 1 1
14 26067 1 1 37 ARG HG2 H 11.592 16.807 28.127 1.00 . A A . 37 ARG HG2 1 1
14 26068 1 1 37 ARG HG3 H 12.344 18.385 27.918 1.00 . A A . 37 ARG HG3 1 1
14 26069 1 1 37 ARG HH11 H 10.502 15.923 30.530 1.00 . A A . 37 ARG HH11 1 1
14 26070 1 1 37 ARG HH12 H 11.422 14.995 31.693 1.00 . A A . 37 ARG HH12 1 1
14 26071 1 1 37 ARG HH21 H 13.792 17.434 32.213 1.00 . A A . 37 ARG HH21 1 1
14 26072 1 1 37 ARG HH22 H 13.222 15.834 32.616 1.00 . A A . 37 ARG HH22 1 1
14 26073 1 1 37 ARG N N 9.210 16.102 27.115 1.00 . A A . 37 ARG N 1 1
14 26074 1 1 37 ARG NE N 11.998 17.961 30.568 1.00 . A A . 37 ARG NE 1 1
14 26075 1 1 37 ARG NH1 N 11.298 15.834 31.144 1.00 . A A . 37 ARG NH1 1 1
14 26076 1 1 37 ARG NH2 N 13.120 16.691 32.091 1.00 . A A . 37 ARG NH2 1 1
14 26077 1 1 37 ARG O O 7.699 19.274 26.102 1.00 . A A . 37 ARG O 1 1
14 26078 1 1 38 HIS C C 5.363 16.416 24.165 1.00 . A A . 38 HIS C 1 1
14 26079 1 1 38 HIS CA C 6.503 17.463 24.196 1.00 . A A . 38 HIS CA 1 1
14 26080 1 1 38 HIS CB C 7.214 17.570 22.827 1.00 . A A . 38 HIS CB 1 1
14 26081 1 1 38 HIS CD2 C 8.109 19.366 21.226 1.00 . A A . 38 HIS CD2 1 1
14 26082 1 1 38 HIS CE1 C 8.347 21.057 22.605 1.00 . A A . 38 HIS CE1 1 1
14 26083 1 1 38 HIS CG C 7.755 18.937 22.477 1.00 . A A . 38 HIS CG 1 1
14 26084 1 1 38 HIS H H 7.831 16.253 25.321 1.00 . A A . 38 HIS H 1 1
14 26085 1 1 38 HIS HA H 6.006 18.412 24.399 1.00 . A A . 38 HIS HA 1 1
14 26086 1 1 38 HIS HB2 H 8.027 16.843 22.781 1.00 . A A . 38 HIS HB2 1 1
14 26087 1 1 38 HIS HB3 H 6.510 17.310 22.036 1.00 . A A . 38 HIS HB3 1 1
14 26088 1 1 38 HIS HD1 H 7.757 20.011 24.314 1.00 . A A . 38 HIS HD1 1 1
14 26089 1 1 38 HIS HD2 H 8.083 18.769 20.328 1.00 . A A . 38 HIS HD2 1 1
14 26090 1 1 38 HIS HE1 H 8.562 22.032 23.019 1.00 . A A . 38 HIS HE1 1 1
14 26091 1 1 38 HIS N N 7.503 17.206 25.248 1.00 . A A . 38 HIS N 1 1
14 26092 1 1 38 HIS ND1 N 7.915 20.011 23.318 1.00 . A A . 38 HIS ND1 1 1
14 26093 1 1 38 HIS NE2 N 8.467 20.719 21.310 1.00 . A A . 38 HIS NE2 1 1
14 26094 1 1 38 HIS O O 4.500 16.478 23.292 1.00 . A A . 38 HIS O 1 1
14 26095 1 1 39 CYS C C 2.847 15.025 25.141 1.00 . A A . 39 CYS C 1 1
14 26096 1 1 39 CYS CA C 4.287 14.445 25.236 1.00 . A A . 39 CYS CA 1 1
14 26097 1 1 39 CYS CB C 4.567 13.637 26.515 1.00 . A A . 39 CYS CB 1 1
14 26098 1 1 39 CYS H H 6.136 15.377 25.708 1.00 . A A . 39 CYS H 1 1
14 26099 1 1 39 CYS HA H 4.406 13.754 24.401 1.00 . A A . 39 CYS HA 1 1
14 26100 1 1 39 CYS HB2 H 5.637 13.452 26.601 1.00 . A A . 39 CYS HB2 1 1
14 26101 1 1 39 CYS HB3 H 4.241 14.166 27.411 1.00 . A A . 39 CYS HB3 1 1
14 26102 1 1 39 CYS HG H 4.203 11.549 27.551 1.00 . A A . 39 CYS HG 1 1
14 26103 1 1 39 CYS N N 5.327 15.470 25.110 1.00 . A A . 39 CYS N 1 1
14 26104 1 1 39 CYS O O 2.067 14.556 24.309 1.00 . A A . 39 CYS O 1 1
14 26105 1 1 39 CYS SG S 3.720 12.041 26.406 1.00 . A A . 39 CYS SG 1 1
14 26106 1 1 40 PRO C C 1.400 17.930 24.530 1.00 . A A . 40 PRO C 1 1
14 26107 1 1 40 PRO CA C 1.251 16.859 25.641 1.00 . A A . 40 PRO CA 1 1
14 26108 1 1 40 PRO CB C 0.925 17.454 27.013 1.00 . A A . 40 PRO CB 1 1
14 26109 1 1 40 PRO CD C 3.131 16.569 27.098 1.00 . A A . 40 PRO CD 1 1
14 26110 1 1 40 PRO CG C 2.306 17.749 27.600 1.00 . A A . 40 PRO CG 1 1
14 26111 1 1 40 PRO HA H 0.445 16.181 25.364 1.00 . A A . 40 PRO HA 1 1
14 26112 1 1 40 PRO HB2 H 0.302 18.347 26.950 1.00 . A A . 40 PRO HB2 1 1
14 26113 1 1 40 PRO HB3 H 0.433 16.693 27.620 1.00 . A A . 40 PRO HB3 1 1
14 26114 1 1 40 PRO HD2 H 4.166 16.875 26.938 1.00 . A A . 40 PRO HD2 1 1
14 26115 1 1 40 PRO HD3 H 3.078 15.781 27.847 1.00 . A A . 40 PRO HD3 1 1
14 26116 1 1 40 PRO HG2 H 2.705 18.677 27.189 1.00 . A A . 40 PRO HG2 1 1
14 26117 1 1 40 PRO HG3 H 2.287 17.790 28.688 1.00 . A A . 40 PRO HG3 1 1
14 26118 1 1 40 PRO N N 2.491 16.109 25.868 1.00 . A A . 40 PRO N 1 1
14 26119 1 1 40 PRO O O 1.591 19.117 24.816 1.00 . A A . 40 PRO O 1 1
14 26120 1 1 41 LYS C C 0.630 17.875 20.867 1.00 . A A . 41 LYS C 1 1
14 26121 1 1 41 LYS CA C 1.394 18.432 22.076 1.00 . A A . 41 LYS CA 1 1
14 26122 1 1 41 LYS CB C 2.873 18.696 21.726 1.00 . A A . 41 LYS CB 1 1
14 26123 1 1 41 LYS CD C 4.593 20.184 20.626 1.00 . A A . 41 LYS CD 1 1
14 26124 1 1 41 LYS CE C 4.818 21.510 19.893 1.00 . A A . 41 LYS CE 1 1
14 26125 1 1 41 LYS CG C 3.098 19.967 20.891 1.00 . A A . 41 LYS CG 1 1
14 26126 1 1 41 LYS H H 1.152 16.552 23.083 1.00 . A A . 41 LYS H 1 1
14 26127 1 1 41 LYS HA H 0.924 19.377 22.347 1.00 . A A . 41 LYS HA 1 1
14 26128 1 1 41 LYS HB2 H 3.437 18.816 22.652 1.00 . A A . 41 LYS HB2 1 1
14 26129 1 1 41 LYS HB3 H 3.277 17.837 21.192 1.00 . A A . 41 LYS HB3 1 1
14 26130 1 1 41 LYS HD2 H 5.129 20.206 21.576 1.00 . A A . 41 LYS HD2 1 1
14 26131 1 1 41 LYS HD3 H 4.971 19.360 20.022 1.00 . A A . 41 LYS HD3 1 1
14 26132 1 1 41 LYS HE2 H 4.182 21.540 19.009 1.00 . A A . 41 LYS HE2 1 1
14 26133 1 1 41 LYS HE3 H 4.508 22.323 20.551 1.00 . A A . 41 LYS HE3 1 1
14 26134 1 1 41 LYS HG2 H 2.580 19.887 19.936 1.00 . A A . 41 LYS HG2 1 1
14 26135 1 1 41 LYS HG3 H 2.701 20.823 21.440 1.00 . A A . 41 LYS HG3 1 1
14 26136 1 1 41 LYS HZ1 H 6.856 21.588 20.286 1.00 . A A . 41 LYS HZ1 1 1
14 26137 1 1 41 LYS HZ2 H 6.519 21.022 18.801 1.00 . A A . 41 LYS HZ2 1 1
14 26138 1 1 41 LYS HZ3 H 6.391 22.619 19.116 1.00 . A A . 41 LYS HZ3 1 1
14 26139 1 1 41 LYS N N 1.323 17.533 23.252 1.00 . A A . 41 LYS N 1 1
14 26140 1 1 41 LYS NZ N 6.236 21.696 19.496 1.00 . A A . 41 LYS NZ 1 1
14 26141 1 1 41 LYS O O 0.506 16.662 20.721 1.00 . A A . 41 LYS O 1 1
14 26142 1 1 42 ALA C C -2.086 17.889 19.033 1.00 . A A . 42 ALA C 1 1
14 26143 1 1 42 ALA CA C -0.675 18.485 18.792 1.00 . A A . 42 ALA CA 1 1
14 26144 1 1 42 ALA CB C 0.136 17.679 17.765 1.00 . A A . 42 ALA CB 1 1
14 26145 1 1 42 ALA H H 0.295 19.723 20.211 1.00 . A A . 42 ALA H 1 1
14 26146 1 1 42 ALA HA H -0.856 19.456 18.333 1.00 . A A . 42 ALA HA 1 1
14 26147 1 1 42 ALA HB1 H -0.411 17.633 16.823 1.00 . A A . 42 ALA HB1 1 1
14 26148 1 1 42 ALA HB2 H 1.099 18.156 17.591 1.00 . A A . 42 ALA HB2 1 1
14 26149 1 1 42 ALA HB3 H 0.297 16.661 18.121 1.00 . A A . 42 ALA HB3 1 1
14 26150 1 1 42 ALA N N 0.156 18.751 19.980 1.00 . A A . 42 ALA N 1 1
14 26151 1 1 42 ALA O O -3.005 18.198 18.272 1.00 . A A . 42 ALA O 1 1
14 26152 1 1 43 ILE C C -4.084 17.015 21.769 1.00 . A A . 43 ILE C 1 1
14 26153 1 1 43 ILE CA C -3.565 16.427 20.440 1.00 . A A . 43 ILE CA 1 1
14 26154 1 1 43 ILE CB C -3.440 14.875 20.417 1.00 . A A . 43 ILE CB 1 1
14 26155 1 1 43 ILE CD1 C -3.412 14.551 17.818 1.00 . A A . 43 ILE CD1 1 1
14 26156 1 1 43 ILE CG1 C -2.705 14.326 19.164 1.00 . A A . 43 ILE CG1 1 1
14 26157 1 1 43 ILE CG2 C -4.806 14.164 20.520 1.00 . A A . 43 ILE CG2 1 1
14 26158 1 1 43 ILE H H -1.486 16.864 20.652 1.00 . A A . 43 ILE H 1 1
14 26159 1 1 43 ILE HA H -4.311 16.688 19.690 1.00 . A A . 43 ILE HA 1 1
14 26160 1 1 43 ILE HB H -2.858 14.577 21.289 1.00 . A A . 43 ILE HB 1 1
14 26161 1 1 43 ILE HD11 H -3.634 15.607 17.670 1.00 . A A . 43 ILE HD11 1 1
14 26162 1 1 43 ILE HD12 H -2.760 14.212 17.013 1.00 . A A . 43 ILE HD12 1 1
14 26163 1 1 43 ILE HD13 H -4.337 13.975 17.774 1.00 . A A . 43 ILE HD13 1 1
14 26164 1 1 43 ILE HG12 H -1.710 14.766 19.098 1.00 . A A . 43 ILE HG12 1 1
14 26165 1 1 43 ILE HG13 H -2.559 13.255 19.293 1.00 . A A . 43 ILE HG13 1 1
14 26166 1 1 43 ILE HG21 H -5.268 14.352 21.490 1.00 . A A . 43 ILE HG21 1 1
14 26167 1 1 43 ILE HG22 H -5.478 14.512 19.735 1.00 . A A . 43 ILE HG22 1 1
14 26168 1 1 43 ILE HG23 H -4.675 13.087 20.419 1.00 . A A . 43 ILE HG23 1 1
14 26169 1 1 43 ILE N N -2.290 17.076 20.078 1.00 . A A . 43 ILE N 1 1
14 26170 1 1 43 ILE O O -4.329 16.307 22.744 1.00 . A A . 43 ILE O 1 1
14 26171 1 1 44 GLN C C -5.730 20.229 22.482 1.00 . A A . 44 GLN C 1 1
14 26172 1 1 44 GLN CA C -4.835 19.068 22.945 1.00 . A A . 44 GLN CA 1 1
14 26173 1 1 44 GLN CB C -3.760 19.518 23.961 1.00 . A A . 44 GLN CB 1 1
14 26174 1 1 44 GLN CD C -2.139 20.893 22.441 1.00 . A A . 44 GLN CD 1 1
14 26175 1 1 44 GLN CG C -3.023 20.847 23.689 1.00 . A A . 44 GLN CG 1 1
14 26176 1 1 44 GLN H H -3.963 18.883 21.011 1.00 . A A . 44 GLN H 1 1
14 26177 1 1 44 GLN HA H -5.480 18.358 23.464 1.00 . A A . 44 GLN HA 1 1
14 26178 1 1 44 GLN HB2 H -4.268 19.635 24.919 1.00 . A A . 44 GLN HB2 1 1
14 26179 1 1 44 GLN HB3 H -3.029 18.720 24.091 1.00 . A A . 44 GLN HB3 1 1
14 26180 1 1 44 GLN HE21 H -2.028 22.914 22.471 1.00 . A A . 44 GLN HE21 1 1
14 26181 1 1 44 GLN HE22 H -1.166 22.104 21.170 1.00 . A A . 44 GLN HE22 1 1
14 26182 1 1 44 GLN HG2 H -3.749 21.658 23.640 1.00 . A A . 44 GLN HG2 1 1
14 26183 1 1 44 GLN HG3 H -2.380 21.053 24.545 1.00 . A A . 44 GLN HG3 1 1
14 26184 1 1 44 GLN N N -4.240 18.342 21.818 1.00 . A A . 44 GLN N 1 1
14 26185 1 1 44 GLN NE2 N -1.744 22.069 21.997 1.00 . A A . 44 GLN NE2 1 1
14 26186 1 1 44 GLN O O -5.456 20.861 21.459 1.00 . A A . 44 GLN O 1 1
14 26187 1 1 44 GLN OE1 O -1.759 19.894 21.852 1.00 . A A . 44 GLN OE1 1 1
14 26188 1 1 45 CYS C C -7.034 22.937 23.823 1.00 . A A . 45 CYS C 1 1
14 26189 1 1 45 CYS CA C -7.609 21.726 23.071 1.00 . A A . 45 CYS CA 1 1
14 26190 1 1 45 CYS CB C -9.082 21.428 23.407 1.00 . A A . 45 CYS CB 1 1
14 26191 1 1 45 CYS H H -6.928 19.988 24.087 1.00 . A A . 45 CYS H 1 1
14 26192 1 1 45 CYS HA H -7.590 21.999 22.016 1.00 . A A . 45 CYS HA 1 1
14 26193 1 1 45 CYS HB2 H -9.682 22.318 23.218 1.00 . A A . 45 CYS HB2 1 1
14 26194 1 1 45 CYS HB3 H -9.445 20.637 22.748 1.00 . A A . 45 CYS HB3 1 1
14 26195 1 1 45 CYS HG H -8.650 19.799 25.087 1.00 . A A . 45 CYS HG 1 1
14 26196 1 1 45 CYS N N -6.779 20.533 23.250 1.00 . A A . 45 CYS N 1 1
14 26197 1 1 45 CYS O O -6.104 22.817 24.628 1.00 . A A . 45 CYS O 1 1
14 26198 1 1 45 CYS SG S -9.338 20.944 25.133 1.00 . A A . 45 CYS SG 1 1
14 26199 1 1 46 SER C C -6.882 25.491 25.521 1.00 . A A . 46 SER C 1 1
14 26200 1 1 46 SER CA C -6.974 25.380 23.992 1.00 . A A . 46 SER CA 1 1
14 26201 1 1 46 SER CB C -7.748 26.564 23.449 1.00 . A A . 46 SER CB 1 1
14 26202 1 1 46 SER H H -8.318 24.169 22.859 1.00 . A A . 46 SER H 1 1
14 26203 1 1 46 SER HA H -5.967 25.448 23.581 1.00 . A A . 46 SER HA 1 1
14 26204 1 1 46 SER HB2 H -7.871 26.480 22.368 1.00 . A A . 46 SER HB2 1 1
14 26205 1 1 46 SER HB3 H -8.726 26.633 23.923 1.00 . A A . 46 SER HB3 1 1
14 26206 1 1 46 SER HG H -7.404 28.456 23.441 1.00 . A A . 46 SER HG 1 1
14 26207 1 1 46 SER N N -7.558 24.126 23.522 1.00 . A A . 46 SER N 1 1
14 26208 1 1 46 SER O O -7.844 25.197 26.240 1.00 . A A . 46 SER O 1 1
14 26209 1 1 46 SER OG O -6.944 27.676 23.761 1.00 . A A . 46 SER OG 1 1
14 26210 1 1 47 LYS C C -5.485 24.755 28.252 1.00 . A A . 47 LYS C 1 1
14 26211 1 1 47 LYS CA C -5.337 26.057 27.431 1.00 . A A . 47 LYS CA 1 1
14 26212 1 1 47 LYS CB C -6.040 27.283 28.063 1.00 . A A . 47 LYS CB 1 1
14 26213 1 1 47 LYS CD C -6.513 29.807 27.909 1.00 . A A . 47 LYS CD 1 1
14 26214 1 1 47 LYS CE C -6.141 30.136 29.358 1.00 . A A . 47 LYS CE 1 1
14 26215 1 1 47 LYS CG C -5.725 28.613 27.346 1.00 . A A . 47 LYS CG 1 1
14 26216 1 1 47 LYS H H -5.021 26.200 25.323 1.00 . A A . 47 LYS H 1 1
14 26217 1 1 47 LYS HA H -4.268 26.267 27.455 1.00 . A A . 47 LYS HA 1 1
14 26218 1 1 47 LYS HB2 H -7.118 27.121 28.056 1.00 . A A . 47 LYS HB2 1 1
14 26219 1 1 47 LYS HB3 H -5.718 27.373 29.101 1.00 . A A . 47 LYS HB3 1 1
14 26220 1 1 47 LYS HD2 H -6.302 30.675 27.285 1.00 . A A . 47 LYS HD2 1 1
14 26221 1 1 47 LYS HD3 H -7.580 29.591 27.844 1.00 . A A . 47 LYS HD3 1 1
14 26222 1 1 47 LYS HE2 H -6.364 29.274 29.987 1.00 . A A . 47 LYS HE2 1 1
14 26223 1 1 47 LYS HE3 H -5.067 30.316 29.411 1.00 . A A . 47 LYS HE3 1 1
14 26224 1 1 47 LYS HG2 H -4.657 28.820 27.424 1.00 . A A . 47 LYS HG2 1 1
14 26225 1 1 47 LYS HG3 H -5.975 28.526 26.289 1.00 . A A . 47 LYS HG3 1 1
14 26226 1 1 47 LYS HZ1 H -6.624 31.530 30.815 1.00 . A A . 47 LYS HZ1 1 1
14 26227 1 1 47 LYS HZ2 H -6.664 32.147 29.310 1.00 . A A . 47 LYS HZ2 1 1
14 26228 1 1 47 LYS HZ3 H -7.874 31.180 29.831 1.00 . A A . 47 LYS HZ3 1 1
14 26229 1 1 47 LYS N N -5.711 25.928 26.008 1.00 . A A . 47 LYS N 1 1
14 26230 1 1 47 LYS NZ N -6.875 31.326 29.859 1.00 . A A . 47 LYS NZ 1 1
14 26231 1 1 47 LYS O O -5.535 24.806 29.483 1.00 . A A . 47 LYS O 1 1
14 26232 1 1 48 CYS C C -4.721 21.224 27.694 1.00 . A A . 48 CYS C 1 1
14 26233 1 1 48 CYS CA C -5.766 22.263 28.167 1.00 . A A . 48 CYS CA 1 1
14 26234 1 1 48 CYS CB C -7.205 21.825 27.841 1.00 . A A . 48 CYS CB 1 1
14 26235 1 1 48 CYS H H -5.468 23.637 26.579 1.00 . A A . 48 CYS H 1 1
14 26236 1 1 48 CYS HA H -5.675 22.319 29.252 1.00 . A A . 48 CYS HA 1 1
14 26237 1 1 48 CYS HB2 H -7.344 21.828 26.760 1.00 . A A . 48 CYS HB2 1 1
14 26238 1 1 48 CYS HB3 H -7.383 20.815 28.211 1.00 . A A . 48 CYS HB3 1 1
14 26239 1 1 48 CYS HG H -8.185 23.967 27.820 1.00 . A A . 48 CYS HG 1 1
14 26240 1 1 48 CYS N N -5.539 23.595 27.586 1.00 . A A . 48 CYS N 1 1
14 26241 1 1 48 CYS O O -3.815 21.538 26.921 1.00 . A A . 48 CYS O 1 1
14 26242 1 1 48 CYS SG S -8.421 22.925 28.624 1.00 . A A . 48 CYS SG 1 1
14 26243 1 1 49 ASP C C -4.128 17.739 27.189 1.00 . A A . 49 ASP C 1 1
14 26244 1 1 49 ASP CA C -3.779 18.943 28.099 1.00 . A A . 49 ASP CA 1 1
14 26245 1 1 49 ASP CB C -3.476 18.495 29.536 1.00 . A A . 49 ASP CB 1 1
14 26246 1 1 49 ASP CG C -2.249 17.579 29.652 1.00 . A A . 49 ASP CG 1 1
14 26247 1 1 49 ASP H H -5.586 19.806 28.832 1.00 . A A . 49 ASP H 1 1
14 26248 1 1 49 ASP HA H -2.868 19.386 27.695 1.00 . A A . 49 ASP HA 1 1
14 26249 1 1 49 ASP HB2 H -3.296 19.382 30.143 1.00 . A A . 49 ASP HB2 1 1
14 26250 1 1 49 ASP HB3 H -4.356 17.996 29.943 1.00 . A A . 49 ASP HB3 1 1
14 26251 1 1 49 ASP N N -4.824 19.984 28.193 1.00 . A A . 49 ASP N 1 1
14 26252 1 1 49 ASP O O -3.243 16.994 26.769 1.00 . A A . 49 ASP O 1 1
14 26253 1 1 49 ASP OD1 O -1.111 18.093 29.533 1.00 . A A . 49 ASP OD1 1 1
14 26254 1 1 49 ASP OD2 O -2.415 16.368 29.937 1.00 . A A . 49 ASP OD2 1 1
14 26255 1 1 50 GLU C C -6.947 17.302 24.952 1.00 . A A . 50 GLU C 1 1
14 26256 1 1 50 GLU CA C -5.944 16.594 25.882 1.00 . A A . 50 GLU CA 1 1
14 26257 1 1 50 GLU CB C -6.622 15.419 26.615 1.00 . A A . 50 GLU CB 1 1
14 26258 1 1 50 GLU CD C -6.332 13.332 28.036 1.00 . A A . 50 GLU CD 1 1
14 26259 1 1 50 GLU CG C -5.654 14.598 27.478 1.00 . A A . 50 GLU CG 1 1
14 26260 1 1 50 GLU H H -6.061 18.275 27.164 1.00 . A A . 50 GLU H 1 1
14 26261 1 1 50 GLU HA H -5.139 16.197 25.263 1.00 . A A . 50 GLU HA 1 1
14 26262 1 1 50 GLU HB2 H -7.425 15.805 27.244 1.00 . A A . 50 GLU HB2 1 1
14 26263 1 1 50 GLU HB3 H -7.068 14.755 25.876 1.00 . A A . 50 GLU HB3 1 1
14 26264 1 1 50 GLU HG2 H -4.787 14.321 26.880 1.00 . A A . 50 GLU HG2 1 1
14 26265 1 1 50 GLU HG3 H -5.300 15.212 28.306 1.00 . A A . 50 GLU HG3 1 1
14 26266 1 1 50 GLU N N -5.408 17.574 26.845 1.00 . A A . 50 GLU N 1 1
14 26267 1 1 50 GLU O O -7.334 18.441 25.221 1.00 . A A . 50 GLU O 1 1
14 26268 1 1 50 GLU OE1 O -7.145 13.443 28.986 1.00 . A A . 50 GLU OE1 1 1
14 26269 1 1 50 GLU OE2 O -6.045 12.213 27.544 1.00 . A A . 50 GLU OE2 1 1
14 26270 1 1 51 VAL C C -9.703 17.634 23.509 1.00 . A A . 51 VAL C 1 1
14 26271 1 1 51 VAL CA C -8.350 17.276 22.880 1.00 . A A . 51 VAL CA 1 1
14 26272 1 1 51 VAL CB C -8.622 16.357 21.667 1.00 . A A . 51 VAL CB 1 1
14 26273 1 1 51 VAL CG1 C -7.516 16.493 20.624 1.00 . A A . 51 VAL CG1 1 1
14 26274 1 1 51 VAL CG2 C -8.801 14.881 22.043 1.00 . A A . 51 VAL CG2 1 1
14 26275 1 1 51 VAL H H -6.983 15.779 23.621 1.00 . A A . 51 VAL H 1 1
14 26276 1 1 51 VAL HA H -7.940 18.211 22.500 1.00 . A A . 51 VAL HA 1 1
14 26277 1 1 51 VAL HB H -9.542 16.678 21.178 1.00 . A A . 51 VAL HB 1 1
14 26278 1 1 51 VAL HG11 H -7.482 17.523 20.264 1.00 . A A . 51 VAL HG11 1 1
14 26279 1 1 51 VAL HG12 H -6.554 16.226 21.063 1.00 . A A . 51 VAL HG12 1 1
14 26280 1 1 51 VAL HG13 H -7.735 15.844 19.777 1.00 . A A . 51 VAL HG13 1 1
14 26281 1 1 51 VAL HG21 H -7.858 14.452 22.382 1.00 . A A . 51 VAL HG21 1 1
14 26282 1 1 51 VAL HG22 H -9.551 14.786 22.828 1.00 . A A . 51 VAL HG22 1 1
14 26283 1 1 51 VAL HG23 H -9.146 14.326 21.171 1.00 . A A . 51 VAL HG23 1 1
14 26284 1 1 51 VAL N N -7.373 16.685 23.839 1.00 . A A . 51 VAL N 1 1
14 26285 1 1 51 VAL O O -10.512 18.317 22.883 1.00 . A A . 51 VAL O 1 1
14 26286 1 1 52 GLY C C -11.281 16.142 26.492 1.00 . A A . 52 GLY C 1 1
14 26287 1 1 52 GLY CA C -11.173 17.294 25.495 1.00 . A A . 52 GLY CA 1 1
14 26288 1 1 52 GLY H H -9.172 16.699 25.187 1.00 . A A . 52 GLY H 1 1
14 26289 1 1 52 GLY HA2 H -11.173 18.244 26.032 1.00 . A A . 52 GLY HA2 1 1
14 26290 1 1 52 GLY HA3 H -12.038 17.267 24.832 1.00 . A A . 52 GLY HA3 1 1
14 26291 1 1 52 GLY N N -9.937 17.179 24.736 1.00 . A A . 52 GLY N 1 1
14 26292 1 1 52 GLY O O -10.914 15.004 26.196 1.00 . A A . 52 GLY O 1 1
14 26293 1 1 53 HIS C C -13.332 15.496 29.397 1.00 . A A . 53 HIS C 1 1
14 26294 1 1 53 HIS CA C -11.896 15.539 28.834 1.00 . A A . 53 HIS CA 1 1
14 26295 1 1 53 HIS CB C -10.825 15.890 29.884 1.00 . A A . 53 HIS CB 1 1
14 26296 1 1 53 HIS CD2 C -9.528 18.012 29.254 1.00 . A A . 53 HIS CD2 1 1
14 26297 1 1 53 HIS CE1 C -10.600 19.505 30.448 1.00 . A A . 53 HIS CE1 1 1
14 26298 1 1 53 HIS CG C -10.495 17.359 29.974 1.00 . A A . 53 HIS CG 1 1
14 26299 1 1 53 HIS H H -11.948 17.434 27.868 1.00 . A A . 53 HIS H 1 1
14 26300 1 1 53 HIS HA H -11.691 14.522 28.501 1.00 . A A . 53 HIS HA 1 1
14 26301 1 1 53 HIS HB2 H -11.129 15.525 30.865 1.00 . A A . 53 HIS HB2 1 1
14 26302 1 1 53 HIS HB3 H -9.908 15.366 29.615 1.00 . A A . 53 HIS HB3 1 1
14 26303 1 1 53 HIS HD1 H -11.915 18.148 31.360 1.00 . A A . 53 HIS HD1 1 1
14 26304 1 1 53 HIS HD2 H -8.863 17.556 28.535 1.00 . A A . 53 HIS HD2 1 1
14 26305 1 1 53 HIS HE1 H -10.918 20.440 30.880 1.00 . A A . 53 HIS HE1 1 1
14 26306 1 1 53 HIS N N -11.766 16.457 27.688 1.00 . A A . 53 HIS N 1 1
14 26307 1 1 53 HIS ND1 N -11.156 18.311 30.713 1.00 . A A . 53 HIS ND1 1 1
14 26308 1 1 53 HIS NE2 N -9.594 19.371 29.567 1.00 . A A . 53 HIS NE2 1 1
14 26309 1 1 53 HIS O O -13.645 14.667 30.254 1.00 . A A . 53 HIS O 1 1
14 26310 1 1 54 TYR C C -16.300 16.462 27.577 1.00 . A A . 54 TYR C 1 1
14 26311 1 1 54 TYR CA C -15.679 16.256 28.963 1.00 . A A . 54 TYR CA 1 1
14 26312 1 1 54 TYR CB C -16.203 17.319 29.939 1.00 . A A . 54 TYR CB 1 1
14 26313 1 1 54 TYR CD1 C -16.052 16.135 32.161 1.00 . A A . 54 TYR CD1 1 1
14 26314 1 1 54 TYR CD2 C -14.789 18.199 31.854 1.00 . A A . 54 TYR CD2 1 1
14 26315 1 1 54 TYR CE1 C -15.572 16.033 33.476 1.00 . A A . 54 TYR CE1 1 1
14 26316 1 1 54 TYR CE2 C -14.307 18.104 33.175 1.00 . A A . 54 TYR CE2 1 1
14 26317 1 1 54 TYR CG C -15.661 17.216 31.348 1.00 . A A . 54 TYR CG 1 1
14 26318 1 1 54 TYR CZ C -14.705 17.012 33.984 1.00 . A A . 54 TYR CZ 1 1
14 26319 1 1 54 TYR H H -13.876 16.960 28.134 1.00 . A A . 54 TYR H 1 1
14 26320 1 1 54 TYR HA H -15.966 15.270 29.331 1.00 . A A . 54 TYR HA 1 1
14 26321 1 1 54 TYR HB2 H -15.979 18.308 29.539 1.00 . A A . 54 TYR HB2 1 1
14 26322 1 1 54 TYR HB3 H -17.288 17.232 29.993 1.00 . A A . 54 TYR HB3 1 1
14 26323 1 1 54 TYR HD1 H -16.721 15.378 31.778 1.00 . A A . 54 TYR HD1 1 1
14 26324 1 1 54 TYR HD2 H -14.501 19.035 31.233 1.00 . A A . 54 TYR HD2 1 1
14 26325 1 1 54 TYR HE1 H -15.862 15.209 34.111 1.00 . A A . 54 TYR HE1 1 1
14 26326 1 1 54 TYR HE2 H -13.650 18.866 33.565 1.00 . A A . 54 TYR HE2 1 1
14 26327 1 1 54 TYR HH H -13.704 17.585 35.527 1.00 . A A . 54 TYR HH 1 1
14 26328 1 1 54 TYR N N -14.220 16.331 28.845 1.00 . A A . 54 TYR N 1 1
14 26329 1 1 54 TYR O O -15.793 17.273 26.801 1.00 . A A . 54 TYR O 1 1
14 26330 1 1 54 TYR OH O -14.283 16.867 35.264 1.00 . A A . 54 TYR OH 1 1
14 26331 1 1 55 ARG C C -17.213 15.941 24.752 1.00 . A A . 55 ARG C 1 1
14 26332 1 1 55 ARG CA C -18.131 15.804 25.982 1.00 . A A . 55 ARG CA 1 1
14 26333 1 1 55 ARG CB C -19.242 16.870 26.100 1.00 . A A . 55 ARG CB 1 1
14 26334 1 1 55 ARG CD C -20.600 16.531 23.884 1.00 . A A . 55 ARG CD 1 1
14 26335 1 1 55 ARG CG C -20.577 16.505 25.420 1.00 . A A . 55 ARG CG 1 1
14 26336 1 1 55 ARG CZ C -19.969 15.100 21.941 1.00 . A A . 55 ARG CZ 1 1
14 26337 1 1 55 ARG H H -17.724 15.098 27.961 1.00 . A A . 55 ARG H 1 1
14 26338 1 1 55 ARG HA H -18.621 14.836 25.870 1.00 . A A . 55 ARG HA 1 1
14 26339 1 1 55 ARG HB2 H -19.473 17.003 27.156 1.00 . A A . 55 ARG HB2 1 1
14 26340 1 1 55 ARG HB3 H -18.888 17.835 25.736 1.00 . A A . 55 ARG HB3 1 1
14 26341 1 1 55 ARG HD2 H -21.641 16.628 23.578 1.00 . A A . 55 ARG HD2 1 1
14 26342 1 1 55 ARG HD3 H -20.064 17.416 23.541 1.00 . A A . 55 ARG HD3 1 1
14 26343 1 1 55 ARG HE H -19.696 14.583 23.847 1.00 . A A . 55 ARG HE 1 1
14 26344 1 1 55 ARG HG2 H -20.919 15.532 25.775 1.00 . A A . 55 ARG HG2 1 1
14 26345 1 1 55 ARG HG3 H -21.307 17.239 25.758 1.00 . A A . 55 ARG HG3 1 1
14 26346 1 1 55 ARG HH11 H -20.958 16.754 21.382 1.00 . A A . 55 ARG HH11 1 1
14 26347 1 1 55 ARG HH12 H -20.420 15.716 20.076 1.00 . A A . 55 ARG HH12 1 1
14 26348 1 1 55 ARG HH21 H -18.827 13.472 22.112 1.00 . A A . 55 ARG HH21 1 1
14 26349 1 1 55 ARG HH22 H -19.320 13.864 20.486 1.00 . A A . 55 ARG HH22 1 1
14 26350 1 1 55 ARG N N -17.379 15.733 27.256 1.00 . A A . 55 ARG N 1 1
14 26351 1 1 55 ARG NE N -20.038 15.318 23.247 1.00 . A A . 55 ARG NE 1 1
14 26352 1 1 55 ARG NH1 N -20.484 15.920 21.063 1.00 . A A . 55 ARG NH1 1 1
14 26353 1 1 55 ARG NH2 N -19.375 14.038 21.479 1.00 . A A . 55 ARG NH2 1 1
14 26354 1 1 55 ARG O O -17.391 16.817 23.906 1.00 . A A . 55 ARG O 1 1
14 26355 1 1 56 SER C C -14.223 16.110 23.353 1.00 . A A . 56 SER C 1 1
14 26356 1 1 56 SER CA C -15.170 14.936 23.649 1.00 . A A . 56 SER CA 1 1
14 26357 1 1 56 SER CB C -15.855 14.476 22.365 1.00 . A A . 56 SER CB 1 1
14 26358 1 1 56 SER H H -16.171 14.392 25.440 1.00 . A A . 56 SER H 1 1
14 26359 1 1 56 SER HA H -14.527 14.111 23.957 1.00 . A A . 56 SER HA 1 1
14 26360 1 1 56 SER HB2 H -16.409 15.296 21.908 1.00 . A A . 56 SER HB2 1 1
14 26361 1 1 56 SER HB3 H -15.103 14.124 21.658 1.00 . A A . 56 SER HB3 1 1
14 26362 1 1 56 SER HG H -16.650 12.754 22.040 1.00 . A A . 56 SER HG 1 1
14 26363 1 1 56 SER N N -16.184 15.094 24.713 1.00 . A A . 56 SER N 1 1
14 26364 1 1 56 SER O O -13.088 15.870 22.943 1.00 . A A . 56 SER O 1 1
14 26365 1 1 56 SER OG O -16.763 13.443 22.699 1.00 . A A . 56 SER OG 1 1
14 26366 1 1 57 GLN C C -14.017 19.710 24.271 1.00 . A A . 57 GLN C 1 1
14 26367 1 1 57 GLN CA C -13.910 18.590 23.205 1.00 . A A . 57 GLN CA 1 1
14 26368 1 1 57 GLN CB C -14.420 19.113 21.845 1.00 . A A . 57 GLN CB 1 1
14 26369 1 1 57 GLN CD C -14.670 18.783 19.350 1.00 . A A . 57 GLN CD 1 1
14 26370 1 1 57 GLN CG C -14.206 18.156 20.663 1.00 . A A . 57 GLN CG 1 1
14 26371 1 1 57 GLN H H -15.623 17.461 23.804 1.00 . A A . 57 GLN H 1 1
14 26372 1 1 57 GLN HA H -12.852 18.351 23.097 1.00 . A A . 57 GLN HA 1 1
14 26373 1 1 57 GLN HB2 H -15.485 19.333 21.925 1.00 . A A . 57 GLN HB2 1 1
14 26374 1 1 57 GLN HB3 H -13.899 20.043 21.615 1.00 . A A . 57 GLN HB3 1 1
14 26375 1 1 57 GLN HE21 H -16.623 18.359 19.698 1.00 . A A . 57 GLN HE21 1 1
14 26376 1 1 57 GLN HE22 H -16.257 19.207 18.201 1.00 . A A . 57 GLN HE22 1 1
14 26377 1 1 57 GLN HG2 H -13.146 17.911 20.586 1.00 . A A . 57 GLN HG2 1 1
14 26378 1 1 57 GLN HG3 H -14.764 17.232 20.823 1.00 . A A . 57 GLN HG3 1 1
14 26379 1 1 57 GLN N N -14.651 17.361 23.547 1.00 . A A . 57 GLN N 1 1
14 26380 1 1 57 GLN NE2 N -15.958 18.780 19.065 1.00 . A A . 57 GLN NE2 1 1
14 26381 1 1 57 GLN O O -13.423 20.775 24.105 1.00 . A A . 57 GLN O 1 1
14 26382 1 1 57 GLN OE1 O -13.890 19.305 18.565 1.00 . A A . 57 GLN OE1 1 1
14 26383 1 1 58 CYS C C -15.434 21.919 25.980 1.00 . A A . 58 CYS C 1 1
14 26384 1 1 58 CYS CA C -15.209 20.435 26.393 1.00 . A A . 58 CYS CA 1 1
14 26385 1 1 58 CYS CB C -14.327 20.203 27.637 1.00 . A A . 58 CYS CB 1 1
14 26386 1 1 58 CYS H H -15.200 18.567 25.425 1.00 . A A . 58 CYS H 1 1
14 26387 1 1 58 CYS HA H -16.204 20.110 26.699 1.00 . A A . 58 CYS HA 1 1
14 26388 1 1 58 CYS HB2 H -14.764 20.738 28.481 1.00 . A A . 58 CYS HB2 1 1
14 26389 1 1 58 CYS HB3 H -14.310 19.142 27.880 1.00 . A A . 58 CYS HB3 1 1
14 26390 1 1 58 CYS HG H -12.960 22.034 27.191 1.00 . A A . 58 CYS HG 1 1
14 26391 1 1 58 CYS N N -14.819 19.497 25.325 1.00 . A A . 58 CYS N 1 1
14 26392 1 1 58 CYS O O -14.901 22.825 26.633 1.00 . A A . 58 CYS O 1 1
14 26393 1 1 58 CYS SG S -12.622 20.760 27.410 1.00 . A A . 58 CYS SG 1 1
14 26394 1 1 59 PRO C C -17.326 24.384 25.449 1.00 . A A . 59 PRO C 1 1
14 26395 1 1 59 PRO CA C -16.453 23.585 24.465 1.00 . A A . 59 PRO CA 1 1
14 26396 1 1 59 PRO CB C -17.126 23.442 23.096 1.00 . A A . 59 PRO CB 1 1
14 26397 1 1 59 PRO CD C -17.005 21.284 24.109 1.00 . A A . 59 PRO CD 1 1
14 26398 1 1 59 PRO CG C -17.913 22.140 23.227 1.00 . A A . 59 PRO CG 1 1
14 26399 1 1 59 PRO HA H -15.500 24.098 24.336 1.00 . A A . 59 PRO HA 1 1
14 26400 1 1 59 PRO HB2 H -17.776 24.285 22.855 1.00 . A A . 59 PRO HB2 1 1
14 26401 1 1 59 PRO HB3 H -16.363 23.325 22.325 1.00 . A A . 59 PRO HB3 1 1
14 26402 1 1 59 PRO HD2 H -17.603 20.619 24.734 1.00 . A A . 59 PRO HD2 1 1
14 26403 1 1 59 PRO HD3 H -16.342 20.702 23.466 1.00 . A A . 59 PRO HD3 1 1
14 26404 1 1 59 PRO HG2 H -18.859 22.331 23.735 1.00 . A A . 59 PRO HG2 1 1
14 26405 1 1 59 PRO HG3 H -18.090 21.674 22.259 1.00 . A A . 59 PRO HG3 1 1
14 26406 1 1 59 PRO N N -16.221 22.213 24.920 1.00 . A A . 59 PRO N 1 1
14 26407 1 1 59 PRO O O -18.279 23.854 26.026 1.00 . A A . 59 PRO O 1 1
14 26408 1 1 60 HIS C C -19.126 27.104 25.332 1.00 . A A . 60 HIS C 1 1
14 26409 1 1 60 HIS CA C -17.974 26.634 26.244 1.00 . A A . 60 HIS CA 1 1
14 26410 1 1 60 HIS CB C -17.178 27.819 26.810 1.00 . A A . 60 HIS CB 1 1
14 26411 1 1 60 HIS CD2 C -14.931 27.540 28.040 1.00 . A A . 60 HIS CD2 1 1
14 26412 1 1 60 HIS CE1 C -15.644 26.768 29.967 1.00 . A A . 60 HIS CE1 1 1
14 26413 1 1 60 HIS CG C -16.295 27.443 27.973 1.00 . A A . 60 HIS CG 1 1
14 26414 1 1 60 HIS H H -16.237 26.060 25.130 1.00 . A A . 60 HIS H 1 1
14 26415 1 1 60 HIS HA H -18.447 26.126 27.085 1.00 . A A . 60 HIS HA 1 1
14 26416 1 1 60 HIS HB2 H -16.574 28.268 26.021 1.00 . A A . 60 HIS HB2 1 1
14 26417 1 1 60 HIS HB3 H -17.877 28.576 27.162 1.00 . A A . 60 HIS HB3 1 1
14 26418 1 1 60 HIS HD1 H -17.677 26.795 29.468 1.00 . A A . 60 HIS HD1 1 1
14 26419 1 1 60 HIS HD2 H -14.287 27.901 27.251 1.00 . A A . 60 HIS HD2 1 1
14 26420 1 1 60 HIS HE1 H -15.681 26.396 30.979 1.00 . A A . 60 HIS HE1 1 1
14 26421 1 1 60 HIS N N -17.064 25.689 25.575 1.00 . A A . 60 HIS N 1 1
14 26422 1 1 60 HIS ND1 N -16.720 26.962 29.190 1.00 . A A . 60 HIS ND1 1 1
14 26423 1 1 60 HIS NE2 N -14.523 27.109 29.308 1.00 . A A . 60 HIS NE2 1 1
14 26424 1 1 60 HIS O O -20.117 27.655 25.818 1.00 . A A . 60 HIS O 1 1
14 26425 1 1 61 LYS C C -21.199 25.967 23.206 1.00 . A A . 61 LYS C 1 1
14 26426 1 1 61 LYS CA C -20.116 27.046 23.047 1.00 . A A . 61 LYS CA 1 1
14 26427 1 1 61 LYS CB C -19.530 27.098 21.618 1.00 . A A . 61 LYS CB 1 1
14 26428 1 1 61 LYS CD C -20.232 29.470 20.984 1.00 . A A . 61 LYS CD 1 1
14 26429 1 1 61 LYS CE C -20.776 30.415 19.906 1.00 . A A . 61 LYS CE 1 1
14 26430 1 1 61 LYS CG C -20.306 27.976 20.616 1.00 . A A . 61 LYS CG 1 1
14 26431 1 1 61 LYS H H -18.179 26.410 23.692 1.00 . A A . 61 LYS H 1 1
14 26432 1 1 61 LYS HA H -20.589 28.002 23.277 1.00 . A A . 61 LYS HA 1 1
14 26433 1 1 61 LYS HB2 H -18.511 27.481 21.663 1.00 . A A . 61 LYS HB2 1 1
14 26434 1 1 61 LYS HB3 H -19.469 26.083 21.224 1.00 . A A . 61 LYS HB3 1 1
14 26435 1 1 61 LYS HD2 H -20.768 29.659 21.916 1.00 . A A . 61 LYS HD2 1 1
14 26436 1 1 61 LYS HD3 H -19.186 29.732 21.145 1.00 . A A . 61 LYS HD3 1 1
14 26437 1 1 61 LYS HE2 H -20.582 31.437 20.233 1.00 . A A . 61 LYS HE2 1 1
14 26438 1 1 61 LYS HE3 H -20.219 30.261 18.981 1.00 . A A . 61 LYS HE3 1 1
14 26439 1 1 61 LYS HG2 H -19.855 27.840 19.634 1.00 . A A . 61 LYS HG2 1 1
14 26440 1 1 61 LYS HG3 H -21.344 27.651 20.558 1.00 . A A . 61 LYS HG3 1 1
14 26441 1 1 61 LYS HZ1 H -22.748 30.149 20.524 1.00 . A A . 61 LYS HZ1 1 1
14 26442 1 1 61 LYS HZ2 H -22.606 31.040 19.166 1.00 . A A . 61 LYS HZ2 1 1
14 26443 1 1 61 LYS HZ3 H -22.399 29.438 19.081 1.00 . A A . 61 LYS HZ3 1 1
14 26444 1 1 61 LYS N N -19.027 26.853 24.016 1.00 . A A . 61 LYS N 1 1
14 26445 1 1 61 LYS NZ N -22.229 30.247 19.664 1.00 . A A . 61 LYS NZ 1 1
14 26446 1 1 61 LYS O O -20.963 24.903 23.793 1.00 . A A . 61 LYS O 1 1
14 26447 1 1 62 TRP C C -23.336 24.101 21.801 1.00 . A A . 62 TRP C 1 1
14 26448 1 1 62 TRP CA C -23.524 25.311 22.740 1.00 . A A . 62 TRP CA 1 1
14 26449 1 1 62 TRP CB C -24.818 26.084 22.486 1.00 . A A . 62 TRP CB 1 1
14 26450 1 1 62 TRP CD1 C -27.082 25.288 21.747 1.00 . A A . 62 TRP CD1 1 1
14 26451 1 1 62 TRP CD2 C -26.525 24.433 23.743 1.00 . A A . 62 TRP CD2 1 1
14 26452 1 1 62 TRP CE2 C -27.795 23.887 23.391 1.00 . A A . 62 TRP CE2 1 1
14 26453 1 1 62 TRP CE3 C -25.988 24.028 24.985 1.00 . A A . 62 TRP CE3 1 1
14 26454 1 1 62 TRP CG C -26.086 25.309 22.652 1.00 . A A . 62 TRP CG 1 1
14 26455 1 1 62 TRP CH2 C -27.915 22.584 25.417 1.00 . A A . 62 TRP CH2 1 1
14 26456 1 1 62 TRP CZ2 C -28.487 22.978 24.200 1.00 . A A . 62 TRP CZ2 1 1
14 26457 1 1 62 TRP CZ3 C -26.673 23.113 25.806 1.00 . A A . 62 TRP CZ3 1 1
14 26458 1 1 62 TRP H H -22.519 27.124 22.212 1.00 . A A . 62 TRP H 1 1
14 26459 1 1 62 TRP HA H -23.572 24.920 23.756 1.00 . A A . 62 TRP HA 1 1
14 26460 1 1 62 TRP HB2 H -24.859 26.930 23.172 1.00 . A A . 62 TRP HB2 1 1
14 26461 1 1 62 TRP HB3 H -24.784 26.483 21.472 1.00 . A A . 62 TRP HB3 1 1
14 26462 1 1 62 TRP HD1 H -27.082 25.815 20.803 1.00 . A A . 62 TRP HD1 1 1
14 26463 1 1 62 TRP HE1 H -28.954 24.344 21.677 1.00 . A A . 62 TRP HE1 1 1
14 26464 1 1 62 TRP HE3 H -25.044 24.435 25.318 1.00 . A A . 62 TRP HE3 1 1
14 26465 1 1 62 TRP HH2 H -28.433 21.886 26.057 1.00 . A A . 62 TRP HH2 1 1
14 26466 1 1 62 TRP HZ2 H -29.448 22.591 23.887 1.00 . A A . 62 TRP HZ2 1 1
14 26467 1 1 62 TRP HZ3 H -26.245 22.816 26.753 1.00 . A A . 62 TRP HZ3 1 1
14 26468 1 1 62 TRP N N -22.393 26.242 22.686 1.00 . A A . 62 TRP N 1 1
14 26469 1 1 62 TRP NE1 N -28.089 24.465 22.185 1.00 . A A . 62 TRP NE1 1 1
14 26470 1 1 62 TRP O O -22.640 24.179 20.786 1.00 . A A . 62 TRP O 1 1
14 26471 1 1 63 LYS C C -24.572 20.966 20.758 1.00 . A A . 63 LYS C 1 1
14 26472 1 1 63 LYS CA C -23.554 21.606 21.717 1.00 . A A . 63 LYS CA 1 1
14 26473 1 1 63 LYS CB C -23.253 20.742 22.957 1.00 . A A . 63 LYS CB 1 1
14 26474 1 1 63 LYS CD C -21.963 20.761 25.156 1.00 . A A . 63 LYS CD 1 1
14 26475 1 1 63 LYS CE C -20.774 21.370 25.905 1.00 . A A . 63 LYS CE 1 1
14 26476 1 1 63 LYS CG C -22.013 21.262 23.706 1.00 . A A . 63 LYS CG 1 1
14 26477 1 1 63 LYS H H -24.533 23.011 22.988 1.00 . A A . 63 LYS H 1 1
14 26478 1 1 63 LYS HA H -22.633 21.673 21.139 1.00 . A A . 63 LYS HA 1 1
14 26479 1 1 63 LYS HB2 H -24.121 20.757 23.617 1.00 . A A . 63 LYS HB2 1 1
14 26480 1 1 63 LYS HB3 H -23.070 19.709 22.662 1.00 . A A . 63 LYS HB3 1 1
14 26481 1 1 63 LYS HD2 H -22.886 21.029 25.673 1.00 . A A . 63 LYS HD2 1 1
14 26482 1 1 63 LYS HD3 H -21.869 19.676 25.159 1.00 . A A . 63 LYS HD3 1 1
14 26483 1 1 63 LYS HE2 H -20.703 20.905 26.888 1.00 . A A . 63 LYS HE2 1 1
14 26484 1 1 63 LYS HE3 H -19.860 21.127 25.363 1.00 . A A . 63 LYS HE3 1 1
14 26485 1 1 63 LYS HG2 H -21.117 20.932 23.179 1.00 . A A . 63 LYS HG2 1 1
14 26486 1 1 63 LYS HG3 H -22.015 22.351 23.720 1.00 . A A . 63 LYS HG3 1 1
14 26487 1 1 63 LYS HZ1 H -20.041 23.222 26.435 1.00 . A A . 63 LYS HZ1 1 1
14 26488 1 1 63 LYS HZ2 H -21.025 23.309 25.176 1.00 . A A . 63 LYS HZ2 1 1
14 26489 1 1 63 LYS HZ3 H -21.656 23.097 26.679 1.00 . A A . 63 LYS HZ3 1 1
14 26490 1 1 63 LYS N N -23.926 22.961 22.182 1.00 . A A . 63 LYS N 1 1
14 26491 1 1 63 LYS NZ N -20.899 22.842 26.062 1.00 . A A . 63 LYS NZ 1 1
14 26492 1 1 63 LYS O O -24.392 19.820 20.339 1.00 . A A . 63 LYS O 1 1
14 26493 1 1 64 LYS C C -27.082 22.643 18.636 1.00 . A A . 64 LYS C 1 1
14 26494 1 1 64 LYS CA C -26.641 21.376 19.386 1.00 . A A . 64 LYS CA 1 1
14 26495 1 1 64 LYS CB C -27.811 20.664 20.094 1.00 . A A . 64 LYS CB 1 1
14 26496 1 1 64 LYS CD C -29.765 19.070 19.906 1.00 . A A . 64 LYS CD 1 1
14 26497 1 1 64 LYS CE C -30.664 18.307 18.928 1.00 . A A . 64 LYS CE 1 1
14 26498 1 1 64 LYS CG C -28.755 19.927 19.133 1.00 . A A . 64 LYS CG 1 1
14 26499 1 1 64 LYS H H -25.661 22.642 20.785 1.00 . A A . 64 LYS H 1 1
14 26500 1 1 64 LYS HA H -26.204 20.695 18.655 1.00 . A A . 64 LYS HA 1 1
14 26501 1 1 64 LYS HB2 H -27.397 19.927 20.782 1.00 . A A . 64 LYS HB2 1 1
14 26502 1 1 64 LYS HB3 H -28.377 21.387 20.680 1.00 . A A . 64 LYS HB3 1 1
14 26503 1 1 64 LYS HD2 H -29.229 18.357 20.533 1.00 . A A . 64 LYS HD2 1 1
14 26504 1 1 64 LYS HD3 H -30.375 19.715 20.539 1.00 . A A . 64 LYS HD3 1 1
14 26505 1 1 64 LYS HE2 H -31.173 19.025 18.286 1.00 . A A . 64 LYS HE2 1 1
14 26506 1 1 64 LYS HE3 H -30.035 17.683 18.293 1.00 . A A . 64 LYS HE3 1 1
14 26507 1 1 64 LYS HG2 H -29.299 20.647 18.520 1.00 . A A . 64 LYS HG2 1 1
14 26508 1 1 64 LYS HG3 H -28.166 19.279 18.483 1.00 . A A . 64 LYS HG3 1 1
14 26509 1 1 64 LYS HZ1 H -32.275 18.021 20.209 1.00 . A A . 64 LYS HZ1 1 1
14 26510 1 1 64 LYS HZ2 H -32.235 16.956 18.977 1.00 . A A . 64 LYS HZ2 1 1
14 26511 1 1 64 LYS HZ3 H -31.209 16.780 20.228 1.00 . A A . 64 LYS HZ3 1 1
14 26512 1 1 64 LYS N N -25.618 21.713 20.391 1.00 . A A . 64 LYS N 1 1
14 26513 1 1 64 LYS NZ N -31.659 17.462 19.636 1.00 . A A . 64 LYS NZ 1 1
14 26514 1 1 64 LYS O O -26.893 23.753 19.133 1.00 . A A . 64 LYS O 1 1
14 26515 1 1 65 VAL C C -29.744 23.768 16.951 1.00 . A A . 65 VAL C 1 1
14 26516 1 1 65 VAL CA C -28.244 23.606 16.666 1.00 . A A . 65 VAL CA 1 1
14 26517 1 1 65 VAL CB C -27.895 23.459 15.172 1.00 . A A . 65 VAL CB 1 1
14 26518 1 1 65 VAL CG1 C -28.473 22.194 14.527 1.00 . A A . 65 VAL CG1 1 1
14 26519 1 1 65 VAL CG2 C -28.333 24.684 14.367 1.00 . A A . 65 VAL CG2 1 1
14 26520 1 1 65 VAL H H -27.801 21.554 17.101 1.00 . A A . 65 VAL H 1 1
14 26521 1 1 65 VAL HA H -27.761 24.528 16.990 1.00 . A A . 65 VAL HA 1 1
14 26522 1 1 65 VAL HB H -26.809 23.398 15.101 1.00 . A A . 65 VAL HB 1 1
14 26523 1 1 65 VAL HG11 H -29.562 22.232 14.519 1.00 . A A . 65 VAL HG11 1 1
14 26524 1 1 65 VAL HG12 H -28.111 22.111 13.502 1.00 . A A . 65 VAL HG12 1 1
14 26525 1 1 65 VAL HG13 H -28.142 21.308 15.069 1.00 . A A . 65 VAL HG13 1 1
14 26526 1 1 65 VAL HG21 H -29.418 24.730 14.286 1.00 . A A . 65 VAL HG21 1 1
14 26527 1 1 65 VAL HG22 H -27.960 25.592 14.841 1.00 . A A . 65 VAL HG22 1 1
14 26528 1 1 65 VAL HG23 H -27.895 24.629 13.369 1.00 . A A . 65 VAL HG23 1 1
14 26529 1 1 65 VAL N N -27.670 22.493 17.448 1.00 . A A . 65 VAL N 1 1
14 26530 1 1 65 VAL O O -30.495 22.791 16.946 1.00 . A A . 65 VAL O 1 1
14 26531 1 1 66 GLN C C -32.666 25.085 16.640 1.00 . A A . 66 GLN C 1 1
14 26532 1 1 66 GLN CA C -31.558 25.293 17.689 1.00 . A A . 66 GLN CA 1 1
14 26533 1 1 66 GLN CB C -31.607 26.727 18.249 1.00 . A A . 66 GLN CB 1 1
14 26534 1 1 66 GLN CD C -31.065 26.118 20.671 1.00 . A A . 66 GLN CD 1 1
14 26535 1 1 66 GLN CG C -30.683 26.965 19.457 1.00 . A A . 66 GLN CG 1 1
14 26536 1 1 66 GLN H H -29.538 25.767 17.154 1.00 . A A . 66 GLN H 1 1
14 26537 1 1 66 GLN HA H -31.781 24.600 18.500 1.00 . A A . 66 GLN HA 1 1
14 26538 1 1 66 GLN HB2 H -31.336 27.426 17.457 1.00 . A A . 66 GLN HB2 1 1
14 26539 1 1 66 GLN HB3 H -32.629 26.953 18.553 1.00 . A A . 66 GLN HB3 1 1
14 26540 1 1 66 GLN HE21 H -32.335 27.519 21.406 1.00 . A A . 66 GLN HE21 1 1
14 26541 1 1 66 GLN HE22 H -32.184 26.029 22.330 1.00 . A A . 66 GLN HE22 1 1
14 26542 1 1 66 GLN HG2 H -29.648 26.754 19.185 1.00 . A A . 66 GLN HG2 1 1
14 26543 1 1 66 GLN HG3 H -30.740 28.018 19.729 1.00 . A A . 66 GLN HG3 1 1
14 26544 1 1 66 GLN N N -30.198 25.003 17.193 1.00 . A A . 66 GLN N 1 1
14 26545 1 1 66 GLN NE2 N -31.929 26.604 21.538 1.00 . A A . 66 GLN NE2 1 1
14 26546 1 1 66 GLN O O -33.844 24.959 16.989 1.00 . A A . 66 GLN O 1 1
14 26547 1 1 66 GLN OE1 O -30.596 25.004 20.857 1.00 . A A . 66 GLN OE1 1 1
14 26548 1 1 67 CYS C C -33.485 23.327 13.929 1.00 . A A . 67 CYS C 1 1
14 26549 1 1 67 CYS CA C -33.238 24.808 14.247 1.00 . A A . 67 CYS CA 1 1
14 26550 1 1 67 CYS CB C -32.649 25.480 12.999 1.00 . A A . 67 CYS CB 1 1
14 26551 1 1 67 CYS H H -31.345 25.240 15.132 1.00 . A A . 67 CYS H 1 1
14 26552 1 1 67 CYS HA H -34.204 25.262 14.466 1.00 . A A . 67 CYS HA 1 1
14 26553 1 1 67 CYS HB2 H -31.676 25.040 12.779 1.00 . A A . 67 CYS HB2 1 1
14 26554 1 1 67 CYS HB3 H -33.311 25.313 12.151 1.00 . A A . 67 CYS HB3 1 1
14 26555 1 1 67 CYS HG H -33.770 27.529 13.288 1.00 . A A . 67 CYS HG 1 1
14 26556 1 1 67 CYS N N -32.308 25.035 15.355 1.00 . A A . 67 CYS N 1 1
14 26557 1 1 67 CYS O O -34.512 23.002 13.339 1.00 . A A . 67 CYS O 1 1
14 26558 1 1 67 CYS SG S -32.462 27.265 13.248 1.00 . A A . 67 CYS SG 1 1
14 26559 1 1 68 THR C C -31.962 21.268 11.982 1.00 . A A . 68 THR C 1 1
14 26560 1 1 68 THR CA C -32.222 21.174 13.497 1.00 . A A . 68 THR CA 1 1
14 26561 1 1 68 THR CB C -33.266 20.101 13.839 1.00 . A A . 68 THR CB 1 1
14 26562 1 1 68 THR CG2 C -34.345 19.786 12.788 1.00 . A A . 68 THR CG2 1 1
14 26563 1 1 68 THR H H -31.777 22.779 14.816 1.00 . A A . 68 THR H 1 1
14 26564 1 1 68 THR HA H -31.281 20.823 13.921 1.00 . A A . 68 THR HA 1 1
14 26565 1 1 68 THR HB H -33.761 20.370 14.773 1.00 . A A . 68 THR HB 1 1
14 26566 1 1 68 THR HG1 H -33.113 18.284 14.413 1.00 . A A . 68 THR HG1 1 1
14 26567 1 1 68 THR HG21 H -33.898 19.316 11.913 1.00 . A A . 68 THR HG21 1 1
14 26568 1 1 68 THR HG22 H -35.081 19.105 13.215 1.00 . A A . 68 THR HG22 1 1
14 26569 1 1 68 THR HG23 H -34.867 20.692 12.480 1.00 . A A . 68 THR HG23 1 1
14 26570 1 1 68 THR N N -32.503 22.456 14.192 1.00 . A A . 68 THR N 1 1
14 26571 1 1 68 THR O O -31.098 20.584 11.431 1.00 . A A . 68 THR O 1 1
14 26572 1 1 68 THR OG1 O -32.516 18.933 14.037 1.00 . A A . 68 THR OG1 1 1
14 26573 1 1 69 LEU C C -31.373 23.314 9.485 1.00 . A A . 69 LEU C 1 1
14 26574 1 1 69 LEU CA C -32.649 22.548 9.910 1.00 . A A . 69 LEU CA 1 1
14 26575 1 1 69 LEU CB C -33.949 23.370 9.729 1.00 . A A . 69 LEU CB 1 1
14 26576 1 1 69 LEU CD1 C -34.235 23.286 7.207 1.00 . A A . 69 LEU CD1 1 1
14 26577 1 1 69 LEU CD2 C -35.420 25.009 8.545 1.00 . A A . 69 LEU CD2 1 1
14 26578 1 1 69 LEU CG C -34.134 24.185 8.439 1.00 . A A . 69 LEU CG 1 1
14 26579 1 1 69 LEU H H -33.417 22.602 11.863 1.00 . A A . 69 LEU H 1 1
14 26580 1 1 69 LEU HA H -32.712 21.646 9.299 1.00 . A A . 69 LEU HA 1 1
14 26581 1 1 69 LEU HB2 H -34.790 22.683 9.820 1.00 . A A . 69 LEU HB2 1 1
14 26582 1 1 69 LEU HB3 H -34.032 24.072 10.558 1.00 . A A . 69 LEU HB3 1 1
14 26583 1 1 69 LEU HD11 H -34.368 23.904 6.320 1.00 . A A . 69 LEU HD11 1 1
14 26584 1 1 69 LEU HD12 H -33.323 22.702 7.094 1.00 . A A . 69 LEU HD12 1 1
14 26585 1 1 69 LEU HD13 H -35.085 22.611 7.310 1.00 . A A . 69 LEU HD13 1 1
14 26586 1 1 69 LEU HD21 H -35.546 25.615 7.650 1.00 . A A . 69 LEU HD21 1 1
14 26587 1 1 69 LEU HD22 H -36.281 24.351 8.662 1.00 . A A . 69 LEU HD22 1 1
14 26588 1 1 69 LEU HD23 H -35.362 25.673 9.408 1.00 . A A . 69 LEU HD23 1 1
14 26589 1 1 69 LEU HG H -33.301 24.881 8.323 1.00 . A A . 69 LEU HG 1 1
14 26590 1 1 69 LEU N N -32.679 22.175 11.323 1.00 . A A . 69 LEU N 1 1
14 26591 1 1 69 LEU O O -31.092 23.429 8.291 1.00 . A A . 69 LEU O 1 1
14 26592 1 1 70 CYS C C -28.103 24.080 10.407 1.00 . A A . 70 CYS C 1 1
14 26593 1 1 70 CYS CA C -29.473 24.755 10.196 1.00 . A A . 70 CYS CA 1 1
14 26594 1 1 70 CYS CB C -29.680 25.996 11.078 1.00 . A A . 70 CYS CB 1 1
14 26595 1 1 70 CYS H H -30.800 23.589 11.398 1.00 . A A . 70 CYS H 1 1
14 26596 1 1 70 CYS HA H -29.507 25.082 9.157 1.00 . A A . 70 CYS HA 1 1
14 26597 1 1 70 CYS HB2 H -30.683 26.387 10.904 1.00 . A A . 70 CYS HB2 1 1
14 26598 1 1 70 CYS HB3 H -29.592 25.725 12.129 1.00 . A A . 70 CYS HB3 1 1
14 26599 1 1 70 CYS HG H -28.975 27.623 9.513 1.00 . A A . 70 CYS HG 1 1
14 26600 1 1 70 CYS N N -30.598 23.839 10.441 1.00 . A A . 70 CYS N 1 1
14 26601 1 1 70 CYS O O -27.992 23.096 11.140 1.00 . A A . 70 CYS O 1 1
14 26602 1 1 70 CYS SG S -28.480 27.309 10.713 1.00 . A A . 70 CYS SG 1 1
14 26603 1 1 71 LYS C C -24.679 25.138 10.518 1.00 . A A . 71 LYS C 1 1
14 26604 1 1 71 LYS CA C -25.653 24.143 9.865 1.00 . A A . 71 LYS CA 1 1
14 26605 1 1 71 LYS CB C -25.174 23.711 8.465 1.00 . A A . 71 LYS CB 1 1
14 26606 1 1 71 LYS CD C -25.875 21.255 8.655 1.00 . A A . 71 LYS CD 1 1
14 26607 1 1 71 LYS CE C -26.571 20.113 7.911 1.00 . A A . 71 LYS CE 1 1
14 26608 1 1 71 LYS CG C -25.977 22.555 7.842 1.00 . A A . 71 LYS CG 1 1
14 26609 1 1 71 LYS H H -27.233 25.407 9.171 1.00 . A A . 71 LYS H 1 1
14 26610 1 1 71 LYS HA H -25.617 23.275 10.521 1.00 . A A . 71 LYS HA 1 1
14 26611 1 1 71 LYS HB2 H -25.224 24.567 7.793 1.00 . A A . 71 LYS HB2 1 1
14 26612 1 1 71 LYS HB3 H -24.131 23.400 8.521 1.00 . A A . 71 LYS HB3 1 1
14 26613 1 1 71 LYS HD2 H -24.824 21.005 8.799 1.00 . A A . 71 LYS HD2 1 1
14 26614 1 1 71 LYS HD3 H -26.350 21.387 9.626 1.00 . A A . 71 LYS HD3 1 1
14 26615 1 1 71 LYS HE2 H -27.614 20.384 7.750 1.00 . A A . 71 LYS HE2 1 1
14 26616 1 1 71 LYS HE3 H -26.103 19.998 6.933 1.00 . A A . 71 LYS HE3 1 1
14 26617 1 1 71 LYS HG2 H -27.024 22.842 7.745 1.00 . A A . 71 LYS HG2 1 1
14 26618 1 1 71 LYS HG3 H -25.584 22.376 6.842 1.00 . A A . 71 LYS HG3 1 1
14 26619 1 1 71 LYS HZ1 H -26.943 18.089 8.158 1.00 . A A . 71 LYS HZ1 1 1
14 26620 1 1 71 LYS HZ2 H -25.527 18.559 8.812 1.00 . A A . 71 LYS HZ2 1 1
14 26621 1 1 71 LYS HZ3 H -26.936 18.910 9.564 1.00 . A A . 71 LYS HZ3 1 1
14 26622 1 1 71 LYS N N -27.049 24.622 9.778 1.00 . A A . 71 LYS N 1 1
14 26623 1 1 71 LYS NZ N -26.487 18.836 8.663 1.00 . A A . 71 LYS NZ 1 1
14 26624 1 1 71 LYS O O -23.492 24.831 10.642 1.00 . A A . 71 LYS O 1 1
14 26625 1 1 72 SER C C -24.319 27.036 13.212 1.00 . A A . 72 SER C 1 1
14 26626 1 1 72 SER CA C -24.341 27.282 11.693 1.00 . A A . 72 SER CA 1 1
14 26627 1 1 72 SER CB C -24.788 28.704 11.383 1.00 . A A . 72 SER CB 1 1
14 26628 1 1 72 SER H H -26.145 26.485 10.863 1.00 . A A . 72 SER H 1 1
14 26629 1 1 72 SER HA H -23.313 27.213 11.335 1.00 . A A . 72 SER HA 1 1
14 26630 1 1 72 SER HB2 H -24.577 28.934 10.338 1.00 . A A . 72 SER HB2 1 1
14 26631 1 1 72 SER HB3 H -25.855 28.824 11.562 1.00 . A A . 72 SER HB3 1 1
14 26632 1 1 72 SER HG H -24.136 30.449 11.888 1.00 . A A . 72 SER HG 1 1
14 26633 1 1 72 SER N N -25.155 26.305 10.959 1.00 . A A . 72 SER N 1 1
14 26634 1 1 72 SER O O -25.308 26.602 13.805 1.00 . A A . 72 SER O 1 1
14 26635 1 1 72 SER OG O -24.047 29.558 12.231 1.00 . A A . 72 SER OG 1 1
14 26636 1 1 73 LYS C C -22.759 28.710 15.969 1.00 . A A . 73 LYS C 1 1
14 26637 1 1 73 LYS CA C -22.911 27.335 15.290 1.00 . A A . 73 LYS CA 1 1
14 26638 1 1 73 LYS CB C -21.700 26.413 15.524 1.00 . A A . 73 LYS CB 1 1
14 26639 1 1 73 LYS CD C -19.274 25.876 14.906 1.00 . A A . 73 LYS CD 1 1
14 26640 1 1 73 LYS CE C -18.821 25.424 16.300 1.00 . A A . 73 LYS CE 1 1
14 26641 1 1 73 LYS CG C -20.385 26.939 14.911 1.00 . A A . 73 LYS CG 1 1
14 26642 1 1 73 LYS H H -22.449 27.730 13.243 1.00 . A A . 73 LYS H 1 1
14 26643 1 1 73 LYS HA H -23.767 26.872 15.781 1.00 . A A . 73 LYS HA 1 1
14 26644 1 1 73 LYS HB2 H -21.567 26.269 16.597 1.00 . A A . 73 LYS HB2 1 1
14 26645 1 1 73 LYS HB3 H -21.928 25.441 15.084 1.00 . A A . 73 LYS HB3 1 1
14 26646 1 1 73 LYS HD2 H -19.638 25.003 14.365 1.00 . A A . 73 LYS HD2 1 1
14 26647 1 1 73 LYS HD3 H -18.415 26.259 14.356 1.00 . A A . 73 LYS HD3 1 1
14 26648 1 1 73 LYS HE2 H -19.695 25.147 16.889 1.00 . A A . 73 LYS HE2 1 1
14 26649 1 1 73 LYS HE3 H -18.215 24.525 16.180 1.00 . A A . 73 LYS HE3 1 1
14 26650 1 1 73 LYS HG2 H -20.555 27.230 13.875 1.00 . A A . 73 LYS HG2 1 1
14 26651 1 1 73 LYS HG3 H -20.051 27.821 15.457 1.00 . A A . 73 LYS HG3 1 1
14 26652 1 1 73 LYS HZ1 H -17.190 26.692 16.479 1.00 . A A . 73 LYS HZ1 1 1
14 26653 1 1 73 LYS HZ2 H -18.551 27.312 17.142 1.00 . A A . 73 LYS HZ2 1 1
14 26654 1 1 73 LYS HZ3 H -17.722 26.130 17.906 1.00 . A A . 73 LYS HZ3 1 1
14 26655 1 1 73 LYS N N -23.184 27.379 13.841 1.00 . A A . 73 LYS N 1 1
14 26656 1 1 73 LYS NZ N -18.024 26.461 17.002 1.00 . A A . 73 LYS NZ 1 1
14 26657 1 1 73 LYS O O -22.481 28.781 17.170 1.00 . A A . 73 LYS O 1 1
14 26658 1 1 74 LYS C C -23.958 32.061 15.719 1.00 . A A . 74 LYS C 1 1
14 26659 1 1 74 LYS CA C -22.677 31.207 15.628 1.00 . A A . 74 LYS CA 1 1
14 26660 1 1 74 LYS CB C -21.637 31.796 14.648 1.00 . A A . 74 LYS CB 1 1
14 26661 1 1 74 LYS CD C -19.846 33.587 14.197 1.00 . A A . 74 LYS CD 1 1
14 26662 1 1 74 LYS CE C -18.647 32.645 14.033 1.00 . A A . 74 LYS CE 1 1
14 26663 1 1 74 LYS CG C -20.906 33.048 15.172 1.00 . A A . 74 LYS CG 1 1
14 26664 1 1 74 LYS H H -23.167 29.646 14.247 1.00 . A A . 74 LYS H 1 1
14 26665 1 1 74 LYS HA H -22.233 31.211 16.624 1.00 . A A . 74 LYS HA 1 1
14 26666 1 1 74 LYS HB2 H -20.888 31.031 14.444 1.00 . A A . 74 LYS HB2 1 1
14 26667 1 1 74 LYS HB3 H -22.130 32.037 13.706 1.00 . A A . 74 LYS HB3 1 1
14 26668 1 1 74 LYS HD2 H -20.308 33.763 13.225 1.00 . A A . 74 LYS HD2 1 1
14 26669 1 1 74 LYS HD3 H -19.490 34.542 14.583 1.00 . A A . 74 LYS HD3 1 1
14 26670 1 1 74 LYS HE2 H -18.232 32.433 15.019 1.00 . A A . 74 LYS HE2 1 1
14 26671 1 1 74 LYS HE3 H -18.988 31.702 13.608 1.00 . A A . 74 LYS HE3 1 1
14 26672 1 1 74 LYS HG2 H -21.627 33.846 15.343 1.00 . A A . 74 LYS HG2 1 1
14 26673 1 1 74 LYS HG3 H -20.425 32.810 16.121 1.00 . A A . 74 LYS HG3 1 1
14 26674 1 1 74 LYS HZ1 H -16.811 32.607 13.067 1.00 . A A . 74 LYS HZ1 1 1
14 26675 1 1 74 LYS HZ2 H -17.946 33.431 12.239 1.00 . A A . 74 LYS HZ2 1 1
14 26676 1 1 74 LYS HZ3 H -17.241 34.100 13.553 1.00 . A A . 74 LYS HZ3 1 1
14 26677 1 1 74 LYS N N -22.926 29.807 15.215 1.00 . A A . 74 LYS N 1 1
14 26678 1 1 74 LYS NZ N -17.596 33.235 13.166 1.00 . A A . 74 LYS NZ 1 1
14 26679 1 1 74 LYS O O -23.909 33.202 16.180 1.00 . A A . 74 LYS O 1 1
14 26680 1 1 75 HIS C C -27.121 32.711 16.257 1.00 . A A . 75 HIS C 1 1
14 26681 1 1 75 HIS CA C -26.308 32.325 15.005 1.00 . A A . 75 HIS CA 1 1
14 26682 1 1 75 HIS CB C -27.153 31.611 13.937 1.00 . A A . 75 HIS CB 1 1
14 26683 1 1 75 HIS CD2 C -27.861 29.131 13.969 1.00 . A A . 75 HIS CD2 1 1
14 26684 1 1 75 HIS CE1 C -29.542 29.211 15.373 1.00 . A A . 75 HIS CE1 1 1
14 26685 1 1 75 HIS CG C -27.959 30.421 14.420 1.00 . A A . 75 HIS CG 1 1
14 26686 1 1 75 HIS H H -25.093 30.569 14.970 1.00 . A A . 75 HIS H 1 1
14 26687 1 1 75 HIS HA H -25.983 33.266 14.560 1.00 . A A . 75 HIS HA 1 1
14 26688 1 1 75 HIS HB2 H -27.830 32.340 13.493 1.00 . A A . 75 HIS HB2 1 1
14 26689 1 1 75 HIS HB3 H -26.494 31.284 13.134 1.00 . A A . 75 HIS HB3 1 1
14 26690 1 1 75 HIS HD1 H -29.395 31.242 15.785 1.00 . A A . 75 HIS HD1 1 1
14 26691 1 1 75 HIS HD2 H -27.164 28.773 13.223 1.00 . A A . 75 HIS HD2 1 1
14 26692 1 1 75 HIS HE1 H -30.410 28.953 15.960 1.00 . A A . 75 HIS HE1 1 1
14 26693 1 1 75 HIS N N -25.099 31.534 15.268 1.00 . A A . 75 HIS N 1 1
14 26694 1 1 75 HIS ND1 N -29.016 30.439 15.301 1.00 . A A . 75 HIS ND1 1 1
14 26695 1 1 75 HIS NE2 N -28.856 28.363 14.592 1.00 . A A . 75 HIS NE2 1 1
14 26696 1 1 75 HIS O O -26.954 32.144 17.340 1.00 . A A . 75 HIS O 1 1
14 26697 1 1 76 SER C C -29.973 33.119 17.619 1.00 . A A . 76 SER C 1 1
14 26698 1 1 76 SER CA C -28.915 34.142 17.172 1.00 . A A . 76 SER CA 1 1
14 26699 1 1 76 SER CB C -29.592 35.446 16.781 1.00 . A A . 76 SER CB 1 1
14 26700 1 1 76 SER H H -28.107 34.123 15.194 1.00 . A A . 76 SER H 1 1
14 26701 1 1 76 SER HA H -28.287 34.370 18.034 1.00 . A A . 76 SER HA 1 1
14 26702 1 1 76 SER HB2 H -28.847 36.196 16.516 1.00 . A A . 76 SER HB2 1 1
14 26703 1 1 76 SER HB3 H -30.271 35.296 15.944 1.00 . A A . 76 SER HB3 1 1
14 26704 1 1 76 SER HG H -30.671 36.717 17.755 1.00 . A A . 76 SER HG 1 1
14 26705 1 1 76 SER N N -28.040 33.670 16.094 1.00 . A A . 76 SER N 1 1
14 26706 1 1 76 SER O O -30.516 32.368 16.802 1.00 . A A . 76 SER O 1 1
14 26707 1 1 76 SER OG O -30.300 35.849 17.931 1.00 . A A . 76 SER OG 1 1
14 26708 1 1 77 LYS C C -32.637 32.224 19.231 1.00 . A A . 77 LYS C 1 1
14 26709 1 1 77 LYS CA C -31.160 32.174 19.633 1.00 . A A . 77 LYS CA 1 1
14 26710 1 1 77 LYS CB C -31.037 32.426 21.147 1.00 . A A . 77 LYS CB 1 1
14 26711 1 1 77 LYS CD C -29.341 30.611 21.749 1.00 . A A . 77 LYS CD 1 1
14 26712 1 1 77 LYS CE C -28.082 30.346 22.578 1.00 . A A . 77 LYS CE 1 1
14 26713 1 1 77 LYS CG C -29.662 32.112 21.755 1.00 . A A . 77 LYS CG 1 1
14 26714 1 1 77 LYS H H -29.856 33.856 19.471 1.00 . A A . 77 LYS H 1 1
14 26715 1 1 77 LYS HA H -30.823 31.162 19.407 1.00 . A A . 77 LYS HA 1 1
14 26716 1 1 77 LYS HB2 H -31.271 33.471 21.350 1.00 . A A . 77 LYS HB2 1 1
14 26717 1 1 77 LYS HB3 H -31.780 31.825 21.670 1.00 . A A . 77 LYS HB3 1 1
14 26718 1 1 77 LYS HD2 H -30.177 30.065 22.186 1.00 . A A . 77 LYS HD2 1 1
14 26719 1 1 77 LYS HD3 H -29.184 30.270 20.725 1.00 . A A . 77 LYS HD3 1 1
14 26720 1 1 77 LYS HE2 H -27.242 30.871 22.122 1.00 . A A . 77 LYS HE2 1 1
14 26721 1 1 77 LYS HE3 H -28.229 30.764 23.572 1.00 . A A . 77 LYS HE3 1 1
14 26722 1 1 77 LYS HG2 H -28.882 32.657 21.223 1.00 . A A . 77 LYS HG2 1 1
14 26723 1 1 77 LYS HG3 H -29.670 32.460 22.788 1.00 . A A . 77 LYS HG3 1 1
14 26724 1 1 77 LYS HZ1 H -27.587 28.491 21.781 1.00 . A A . 77 LYS HZ1 1 1
14 26725 1 1 77 LYS HZ2 H -26.975 28.742 23.274 1.00 . A A . 77 LYS HZ2 1 1
14 26726 1 1 77 LYS HZ3 H -28.554 28.393 23.102 1.00 . A A . 77 LYS HZ3 1 1
14 26727 1 1 77 LYS N N -30.289 33.126 18.921 1.00 . A A . 77 LYS N 1 1
14 26728 1 1 77 LYS NZ N -27.782 28.896 22.687 1.00 . A A . 77 LYS NZ 1 1
14 26729 1 1 77 LYS O O -33.333 31.221 19.384 1.00 . A A . 77 LYS O 1 1
14 26730 1 1 78 GLU C C -34.774 32.813 16.840 1.00 . A A . 78 GLU C 1 1
14 26731 1 1 78 GLU CA C -34.515 33.510 18.204 1.00 . A A . 78 GLU CA 1 1
14 26732 1 1 78 GLU CB C -34.862 35.015 18.233 1.00 . A A . 78 GLU CB 1 1
14 26733 1 1 78 GLU CD C -36.644 36.812 18.523 1.00 . A A . 78 GLU CD 1 1
14 26734 1 1 78 GLU CG C -36.369 35.315 18.274 1.00 . A A . 78 GLU CG 1 1
14 26735 1 1 78 GLU H H -32.491 34.115 18.585 1.00 . A A . 78 GLU H 1 1
14 26736 1 1 78 GLU HA H -35.168 33.018 18.925 1.00 . A A . 78 GLU HA 1 1
14 26737 1 1 78 GLU HB2 H -34.427 35.445 19.135 1.00 . A A . 78 GLU HB2 1 1
14 26738 1 1 78 GLU HB3 H -34.407 35.512 17.376 1.00 . A A . 78 GLU HB3 1 1
14 26739 1 1 78 GLU HG2 H -36.842 35.013 17.338 1.00 . A A . 78 GLU HG2 1 1
14 26740 1 1 78 GLU HG3 H -36.818 34.723 19.071 1.00 . A A . 78 GLU HG3 1 1
14 26741 1 1 78 GLU N N -33.124 33.334 18.675 1.00 . A A . 78 GLU N 1 1
14 26742 1 1 78 GLU O O -35.503 33.316 15.984 1.00 . A A . 78 GLU O 1 1
14 26743 1 1 78 GLU OE1 O -36.400 37.644 17.615 1.00 . A A . 78 GLU OE1 1 1
14 26744 1 1 78 GLU OE2 O -37.121 37.169 19.629 1.00 . A A . 78 GLU OE2 1 1
14 26745 1 1 79 ARG C C -33.524 31.938 14.177 1.00 . A A . 79 ARG C 1 1
14 26746 1 1 79 ARG CA C -33.930 30.980 15.314 1.00 . A A . 79 ARG CA 1 1
14 26747 1 1 79 ARG CB C -35.129 30.062 14.999 1.00 . A A . 79 ARG CB 1 1
14 26748 1 1 79 ARG CD C -36.321 27.882 15.485 1.00 . A A . 79 ARG CD 1 1
14 26749 1 1 79 ARG CG C -35.170 28.811 15.897 1.00 . A A . 79 ARG CG 1 1
14 26750 1 1 79 ARG CZ C -36.983 25.492 15.875 1.00 . A A . 79 ARG CZ 1 1
14 26751 1 1 79 ARG H H -33.623 31.281 17.404 1.00 . A A . 79 ARG H 1 1
14 26752 1 1 79 ARG HA H -33.060 30.331 15.416 1.00 . A A . 79 ARG HA 1 1
14 26753 1 1 79 ARG HB2 H -36.059 30.620 15.097 1.00 . A A . 79 ARG HB2 1 1
14 26754 1 1 79 ARG HB3 H -35.042 29.716 13.970 1.00 . A A . 79 ARG HB3 1 1
14 26755 1 1 79 ARG HD2 H -37.261 28.319 15.820 1.00 . A A . 79 ARG HD2 1 1
14 26756 1 1 79 ARG HD3 H -36.340 27.809 14.397 1.00 . A A . 79 ARG HD3 1 1
14 26757 1 1 79 ARG HE H -35.329 26.327 16.566 1.00 . A A . 79 ARG HE 1 1
14 26758 1 1 79 ARG HG2 H -34.226 28.278 15.797 1.00 . A A . 79 ARG HG2 1 1
14 26759 1 1 79 ARG HG3 H -35.298 29.104 16.941 1.00 . A A . 79 ARG HG3 1 1
14 26760 1 1 79 ARG HH11 H -38.406 26.476 14.866 1.00 . A A . 79 ARG HH11 1 1
14 26761 1 1 79 ARG HH12 H -38.709 24.770 15.134 1.00 . A A . 79 ARG HH12 1 1
14 26762 1 1 79 ARG HH21 H -35.746 24.243 16.806 1.00 . A A . 79 ARG HH21 1 1
14 26763 1 1 79 ARG HH22 H -37.239 23.520 16.240 1.00 . A A . 79 ARG HH22 1 1
14 26764 1 1 79 ARG N N -34.107 31.669 16.607 1.00 . A A . 79 ARG N 1 1
14 26765 1 1 79 ARG NE N -36.169 26.522 16.041 1.00 . A A . 79 ARG NE 1 1
14 26766 1 1 79 ARG NH1 N -38.119 25.583 15.240 1.00 . A A . 79 ARG NH1 1 1
14 26767 1 1 79 ARG NH2 N -36.644 24.328 16.351 1.00 . A A . 79 ARG NH2 1 1
14 26768 1 1 79 ARG O O -34.099 31.914 13.088 1.00 . A A . 79 ARG O 1 1
14 26769 1 1 80 CYS C C -32.554 34.200 12.330 1.00 . A A . 80 CYS C 1 1
14 26770 1 1 80 CYS CA C -31.768 33.638 13.545 1.00 . A A . 80 CYS CA 1 1
14 26771 1 1 80 CYS CB C -30.462 32.914 13.184 1.00 . A A . 80 CYS CB 1 1
14 26772 1 1 80 CYS H H -32.142 32.688 15.400 1.00 . A A . 80 CYS H 1 1
14 26773 1 1 80 CYS HA H -31.463 34.519 14.112 1.00 . A A . 80 CYS HA 1 1
14 26774 1 1 80 CYS HB2 H -29.868 33.548 12.523 1.00 . A A . 80 CYS HB2 1 1
14 26775 1 1 80 CYS HB3 H -29.898 32.745 14.101 1.00 . A A . 80 CYS HB3 1 1
14 26776 1 1 80 CYS HG H -31.466 31.796 11.368 1.00 . A A . 80 CYS HG 1 1
14 26777 1 1 80 CYS N N -32.528 32.784 14.472 1.00 . A A . 80 CYS N 1 1
14 26778 1 1 80 CYS O O -32.261 33.851 11.182 1.00 . A A . 80 CYS O 1 1
14 26779 1 1 80 CYS SG S -30.737 31.309 12.377 1.00 . A A . 80 CYS SG 1 1
14 26780 1 1 81 PRO C C -33.783 36.460 10.438 1.00 . A A . 81 PRO C 1 1
14 26781 1 1 81 PRO CA C -34.451 35.547 11.484 1.00 . A A . 81 PRO CA 1 1
14 26782 1 1 81 PRO CB C -35.583 36.267 12.229 1.00 . A A . 81 PRO CB 1 1
14 26783 1 1 81 PRO CD C -33.920 35.666 13.832 1.00 . A A . 81 PRO CD 1 1
14 26784 1 1 81 PRO CG C -34.926 36.769 13.513 1.00 . A A . 81 PRO CG 1 1
14 26785 1 1 81 PRO HA H -34.866 34.686 10.960 1.00 . A A . 81 PRO HA 1 1
14 26786 1 1 81 PRO HB2 H -36.007 37.087 11.647 1.00 . A A . 81 PRO HB2 1 1
14 26787 1 1 81 PRO HB3 H -36.360 35.546 12.482 1.00 . A A . 81 PRO HB3 1 1
14 26788 1 1 81 PRO HD2 H -33.059 36.090 14.347 1.00 . A A . 81 PRO HD2 1 1
14 26789 1 1 81 PRO HD3 H -34.394 34.906 14.452 1.00 . A A . 81 PRO HD3 1 1
14 26790 1 1 81 PRO HG2 H -34.399 37.702 13.320 1.00 . A A . 81 PRO HG2 1 1
14 26791 1 1 81 PRO HG3 H -35.651 36.897 14.318 1.00 . A A . 81 PRO HG3 1 1
14 26792 1 1 81 PRO N N -33.547 35.088 12.547 1.00 . A A . 81 PRO N 1 1
14 26793 1 1 81 PRO O O -34.185 36.477 9.274 1.00 . A A . 81 PRO O 1 1
14 26794 1 1 82 SER C C -30.648 37.973 9.657 1.00 . A A . 82 SER C 1 1
14 26795 1 1 82 SER CA C -32.097 38.277 10.067 1.00 . A A . 82 SER CA 1 1
14 26796 1 1 82 SER CB C -32.100 39.527 10.937 1.00 . A A . 82 SER CB 1 1
14 26797 1 1 82 SER H H -32.527 37.194 11.822 1.00 . A A . 82 SER H 1 1
14 26798 1 1 82 SER HA H -32.663 38.493 9.161 1.00 . A A . 82 SER HA 1 1
14 26799 1 1 82 SER HB2 H -31.563 40.342 10.453 1.00 . A A . 82 SER HB2 1 1
14 26800 1 1 82 SER HB3 H -33.125 39.846 11.132 1.00 . A A . 82 SER HB3 1 1
14 26801 1 1 82 SER HG H -31.454 39.924 12.714 1.00 . A A . 82 SER HG 1 1
14 26802 1 1 82 SER N N -32.755 37.210 10.839 1.00 . A A . 82 SER N 1 1
14 26803 1 1 82 SER O O -30.018 38.789 8.979 1.00 . A A . 82 SER O 1 1
14 26804 1 1 82 SER OG O -31.467 39.150 12.145 1.00 . A A . 82 SER OG 1 1
14 26805 1 1 83 ILE C C -28.412 36.397 8.224 1.00 . A A . 83 ILE C 1 1
14 26806 1 1 83 ILE CA C -28.694 36.449 9.738 1.00 . A A . 83 ILE CA 1 1
14 26807 1 1 83 ILE CB C -28.318 35.136 10.464 1.00 . A A . 83 ILE CB 1 1
14 26808 1 1 83 ILE CD1 C -26.022 35.933 11.341 1.00 . A A . 83 ILE CD1 1 1
14 26809 1 1 83 ILE CG1 C -26.798 34.879 10.539 1.00 . A A . 83 ILE CG1 1 1
14 26810 1 1 83 ILE CG2 C -28.994 33.906 9.831 1.00 . A A . 83 ILE CG2 1 1
14 26811 1 1 83 ILE H H -30.659 36.175 10.580 1.00 . A A . 83 ILE H 1 1
14 26812 1 1 83 ILE HA H -28.078 37.251 10.145 1.00 . A A . 83 ILE HA 1 1
14 26813 1 1 83 ILE HB H -28.677 35.217 11.491 1.00 . A A . 83 ILE HB 1 1
14 26814 1 1 83 ILE HD11 H -24.982 35.619 11.433 1.00 . A A . 83 ILE HD11 1 1
14 26815 1 1 83 ILE HD12 H -26.046 36.899 10.836 1.00 . A A . 83 ILE HD12 1 1
14 26816 1 1 83 ILE HD13 H -26.450 36.031 12.339 1.00 . A A . 83 ILE HD13 1 1
14 26817 1 1 83 ILE HG12 H -26.634 33.917 11.026 1.00 . A A . 83 ILE HG12 1 1
14 26818 1 1 83 ILE HG13 H -26.380 34.817 9.535 1.00 . A A . 83 ILE HG13 1 1
14 26819 1 1 83 ILE HG21 H -30.072 34.051 9.762 1.00 . A A . 83 ILE HG21 1 1
14 26820 1 1 83 ILE HG22 H -28.594 33.718 8.834 1.00 . A A . 83 ILE HG22 1 1
14 26821 1 1 83 ILE HG23 H -28.803 33.025 10.442 1.00 . A A . 83 ILE HG23 1 1
14 26822 1 1 83 ILE N N -30.098 36.810 10.031 1.00 . A A . 83 ILE N 1 1
14 26823 1 1 83 ILE O O -27.314 36.733 7.780 1.00 . A A . 83 ILE O 1 1
14 26824 1 1 84 TRP C C -29.473 37.515 5.316 1.00 . A A . 84 TRP C 1 1
14 26825 1 1 84 TRP CA C -29.390 36.102 5.946 1.00 . A A . 84 TRP CA 1 1
14 26826 1 1 84 TRP CB C -30.447 35.115 5.424 1.00 . A A . 84 TRP CB 1 1
14 26827 1 1 84 TRP CD1 C -29.254 34.405 3.299 1.00 . A A . 84 TRP CD1 1 1
14 26828 1 1 84 TRP CD2 C -31.437 34.782 2.968 1.00 . A A . 84 TRP CD2 1 1
14 26829 1 1 84 TRP CE2 C -30.873 34.460 1.698 1.00 . A A . 84 TRP CE2 1 1
14 26830 1 1 84 TRP CE3 C -32.823 35.046 3.000 1.00 . A A . 84 TRP CE3 1 1
14 26831 1 1 84 TRP CG C -30.372 34.773 3.967 1.00 . A A . 84 TRP CG 1 1
14 26832 1 1 84 TRP CH2 C -33.002 34.713 0.588 1.00 . A A . 84 TRP CH2 1 1
14 26833 1 1 84 TRP CZ2 C -31.630 34.429 0.520 1.00 . A A . 84 TRP CZ2 1 1
14 26834 1 1 84 TRP CZ3 C -33.595 35.015 1.824 1.00 . A A . 84 TRP CZ3 1 1
14 26835 1 1 84 TRP H H -30.311 35.848 7.853 1.00 . A A . 84 TRP H 1 1
14 26836 1 1 84 TRP HA H -28.414 35.711 5.657 1.00 . A A . 84 TRP HA 1 1
14 26837 1 1 84 TRP HB2 H -30.350 34.180 5.976 1.00 . A A . 84 TRP HB2 1 1
14 26838 1 1 84 TRP HB3 H -31.436 35.519 5.636 1.00 . A A . 84 TRP HB3 1 1
14 26839 1 1 84 TRP HD1 H -28.275 34.296 3.741 1.00 . A A . 84 TRP HD1 1 1
14 26840 1 1 84 TRP HE1 H -28.853 33.961 1.278 1.00 . A A . 84 TRP HE1 1 1
14 26841 1 1 84 TRP HE3 H -33.291 35.281 3.946 1.00 . A A . 84 TRP HE3 1 1
14 26842 1 1 84 TRP HH2 H -33.603 34.686 -0.310 1.00 . A A . 84 TRP HH2 1 1
14 26843 1 1 84 TRP HZ2 H -31.163 34.181 -0.421 1.00 . A A . 84 TRP HZ2 1 1
14 26844 1 1 84 TRP HZ3 H -34.656 35.212 1.874 1.00 . A A . 84 TRP HZ3 1 1
14 26845 1 1 84 TRP N N -29.435 36.098 7.416 1.00 . A A . 84 TRP N 1 1
14 26846 1 1 84 TRP NE1 N -29.546 34.223 1.965 1.00 . A A . 84 TRP NE1 1 1
14 26847 1 1 84 TRP O O -29.687 37.664 4.114 1.00 . A A . 84 TRP O 1 1
14 26848 1 1 85 ARG C C -27.758 40.561 6.324 1.00 . A A . 85 ARG C 1 1
14 26849 1 1 85 ARG CA C -29.034 39.965 5.702 1.00 . A A . 85 ARG CA 1 1
14 26850 1 1 85 ARG CB C -30.278 40.828 5.999 1.00 . A A . 85 ARG CB 1 1
14 26851 1 1 85 ARG CD C -31.423 40.579 3.719 1.00 . A A . 85 ARG CD 1 1
14 26852 1 1 85 ARG CG C -31.550 40.409 5.240 1.00 . A A . 85 ARG CG 1 1
14 26853 1 1 85 ARG CZ C -32.903 38.978 2.464 1.00 . A A . 85 ARG CZ 1 1
14 26854 1 1 85 ARG H H -29.299 38.389 7.112 1.00 . A A . 85 ARG H 1 1
14 26855 1 1 85 ARG HA H -28.844 39.988 4.628 1.00 . A A . 85 ARG HA 1 1
14 26856 1 1 85 ARG HB2 H -30.485 40.790 7.069 1.00 . A A . 85 ARG HB2 1 1
14 26857 1 1 85 ARG HB3 H -30.062 41.868 5.750 1.00 . A A . 85 ARG HB3 1 1
14 26858 1 1 85 ARG HD2 H -31.239 41.633 3.510 1.00 . A A . 85 ARG HD2 1 1
14 26859 1 1 85 ARG HD3 H -30.564 40.020 3.346 1.00 . A A . 85 ARG HD3 1 1
14 26860 1 1 85 ARG HE H -33.373 40.858 2.912 1.00 . A A . 85 ARG HE 1 1
14 26861 1 1 85 ARG HG2 H -31.796 39.372 5.474 1.00 . A A . 85 ARG HG2 1 1
14 26862 1 1 85 ARG HG3 H -32.373 41.032 5.589 1.00 . A A . 85 ARG HG3 1 1
14 26863 1 1 85 ARG HH11 H -31.198 38.084 3.022 1.00 . A A . 85 ARG HH11 1 1
14 26864 1 1 85 ARG HH12 H -32.304 37.084 2.122 1.00 . A A . 85 ARG HH12 1 1
14 26865 1 1 85 ARG HH21 H -34.719 39.492 1.773 1.00 . A A . 85 ARG HH21 1 1
14 26866 1 1 85 ARG HH22 H -34.211 37.854 1.435 1.00 . A A . 85 ARG HH22 1 1
14 26867 1 1 85 ARG N N -29.288 38.572 6.118 1.00 . A A . 85 ARG N 1 1
14 26868 1 1 85 ARG NE N -32.651 40.159 3.011 1.00 . A A . 85 ARG NE 1 1
14 26869 1 1 85 ARG NH1 N -32.063 37.984 2.511 1.00 . A A . 85 ARG NH1 1 1
14 26870 1 1 85 ARG NH2 N -34.029 38.758 1.847 1.00 . A A . 85 ARG NH2 1 1
14 26871 1 1 85 ARG O O -27.426 41.712 6.044 1.00 . A A . 85 ARG O 1 1
14 26872 1 1 86 ALA C C -24.534 40.236 6.810 1.00 . A A . 86 ALA C 1 1
14 26873 1 1 86 ALA CA C -25.757 40.231 7.756 1.00 . A A . 86 ALA CA 1 1
14 26874 1 1 86 ALA CB C -25.513 39.360 8.993 1.00 . A A . 86 ALA CB 1 1
14 26875 1 1 86 ALA H H -27.309 38.843 7.299 1.00 . A A . 86 ALA H 1 1
14 26876 1 1 86 ALA HA H -25.893 41.257 8.100 1.00 . A A . 86 ALA HA 1 1
14 26877 1 1 86 ALA HB1 H -26.382 39.392 9.652 1.00 . A A . 86 ALA HB1 1 1
14 26878 1 1 86 ALA HB2 H -25.319 38.329 8.697 1.00 . A A . 86 ALA HB2 1 1
14 26879 1 1 86 ALA HB3 H -24.647 39.734 9.540 1.00 . A A . 86 ALA HB3 1 1
14 26880 1 1 86 ALA N N -27.006 39.790 7.119 1.00 . A A . 86 ALA N 1 1
14 26881 1 1 86 ALA O O -23.474 40.759 7.164 1.00 . A A . 86 ALA O 1 1
14 26882 1 1 87 TYR C C -23.040 40.878 4.066 1.00 . A A . 87 TYR C 1 1
14 26883 1 1 87 TYR CA C -23.555 39.543 4.639 1.00 . A A . 87 TYR CA 1 1
14 26884 1 1 87 TYR CB C -23.975 38.572 3.523 1.00 . A A . 87 TYR CB 1 1
14 26885 1 1 87 TYR CD1 C -24.889 39.924 1.577 1.00 . A A . 87 TYR CD1 1 1
14 26886 1 1 87 TYR CD2 C -26.428 38.560 2.886 1.00 . A A . 87 TYR CD2 1 1
14 26887 1 1 87 TYR CE1 C -25.952 40.341 0.752 1.00 . A A . 87 TYR CE1 1 1
14 26888 1 1 87 TYR CE2 C -27.489 38.967 2.059 1.00 . A A . 87 TYR CE2 1 1
14 26889 1 1 87 TYR CG C -25.126 39.039 2.648 1.00 . A A . 87 TYR CG 1 1
14 26890 1 1 87 TYR CZ C -27.257 39.856 1.000 1.00 . A A . 87 TYR CZ 1 1
14 26891 1 1 87 TYR H H -25.549 39.258 5.359 1.00 . A A . 87 TYR H 1 1
14 26892 1 1 87 TYR HA H -22.716 39.085 5.161 1.00 . A A . 87 TYR HA 1 1
14 26893 1 1 87 TYR HB2 H -23.112 38.378 2.887 1.00 . A A . 87 TYR HB2 1 1
14 26894 1 1 87 TYR HB3 H -24.248 37.620 3.978 1.00 . A A . 87 TYR HB3 1 1
14 26895 1 1 87 TYR HD1 H -23.887 40.276 1.380 1.00 . A A . 87 TYR HD1 1 1
14 26896 1 1 87 TYR HD2 H -26.620 37.860 3.686 1.00 . A A . 87 TYR HD2 1 1
14 26897 1 1 87 TYR HE1 H -25.762 41.017 -0.069 1.00 . A A . 87 TYR HE1 1 1
14 26898 1 1 87 TYR HE2 H -28.493 38.595 2.207 1.00 . A A . 87 TYR HE2 1 1
14 26899 1 1 87 TYR HH H -28.061 40.799 -0.474 1.00 . A A . 87 TYR HH 1 1
14 26900 1 1 87 TYR N N -24.661 39.679 5.599 1.00 . A A . 87 TYR N 1 1
14 26901 1 1 87 TYR O O -21.935 40.925 3.523 1.00 . A A . 87 TYR O 1 1
14 26902 1 1 87 TYR OH O -28.319 40.206 0.236 1.00 . A A . 87 TYR OH 1 1
14 26903 1 1 88 ILE C C -22.455 44.101 4.489 1.00 . A A . 88 ILE C 1 1
14 26904 1 1 88 ILE CA C -23.467 43.297 3.638 1.00 . A A . 88 ILE CA 1 1
14 26905 1 1 88 ILE CB C -24.777 44.060 3.323 1.00 . A A . 88 ILE CB 1 1
14 26906 1 1 88 ILE CD1 C -25.817 45.813 1.744 1.00 . A A . 88 ILE CD1 1 1
14 26907 1 1 88 ILE CG1 C -24.535 45.258 2.378 1.00 . A A . 88 ILE CG1 1 1
14 26908 1 1 88 ILE CG2 C -25.527 44.480 4.600 1.00 . A A . 88 ILE CG2 1 1
14 26909 1 1 88 ILE H H -24.706 41.859 4.631 1.00 . A A . 88 ILE H 1 1
14 26910 1 1 88 ILE HA H -22.972 43.122 2.683 1.00 . A A . 88 ILE HA 1 1
14 26911 1 1 88 ILE HB H -25.421 43.364 2.784 1.00 . A A . 88 ILE HB 1 1
14 26912 1 1 88 ILE HD11 H -26.338 45.021 1.205 1.00 . A A . 88 ILE HD11 1 1
14 26913 1 1 88 ILE HD12 H -26.475 46.232 2.506 1.00 . A A . 88 ILE HD12 1 1
14 26914 1 1 88 ILE HD13 H -25.556 46.604 1.039 1.00 . A A . 88 ILE HD13 1 1
14 26915 1 1 88 ILE HG12 H -24.041 46.066 2.919 1.00 . A A . 88 ILE HG12 1 1
14 26916 1 1 88 ILE HG13 H -23.881 44.939 1.568 1.00 . A A . 88 ILE HG13 1 1
14 26917 1 1 88 ILE HG21 H -26.494 44.913 4.346 1.00 . A A . 88 ILE HG21 1 1
14 26918 1 1 88 ILE HG22 H -25.713 43.613 5.232 1.00 . A A . 88 ILE HG22 1 1
14 26919 1 1 88 ILE HG23 H -24.947 45.219 5.154 1.00 . A A . 88 ILE HG23 1 1
14 26920 1 1 88 ILE N N -23.802 41.971 4.193 1.00 . A A . 88 ILE N 1 1
14 26921 1 1 88 ILE O O -21.901 45.095 4.020 1.00 . A A . 88 ILE O 1 1
14 26922 1 1 89 LEU C C -19.761 43.993 6.485 1.00 . A A . 89 LEU C 1 1
14 26923 1 1 89 LEU CA C -21.260 44.355 6.662 1.00 . A A . 89 LEU CA 1 1
14 26924 1 1 89 LEU CB C -21.743 44.138 8.119 1.00 . A A . 89 LEU CB 1 1
14 26925 1 1 89 LEU CD1 C -23.349 46.142 8.026 1.00 . A A . 89 LEU CD1 1 1
14 26926 1 1 89 LEU CD2 C -24.297 43.843 8.187 1.00 . A A . 89 LEU CD2 1 1
14 26927 1 1 89 LEU CG C -23.104 44.727 8.553 1.00 . A A . 89 LEU CG 1 1
14 26928 1 1 89 LEU H H -22.622 42.828 6.046 1.00 . A A . 89 LEU H 1 1
14 26929 1 1 89 LEU HA H -21.313 45.424 6.459 1.00 . A A . 89 LEU HA 1 1
14 26930 1 1 89 LEU HB2 H -21.733 43.071 8.345 1.00 . A A . 89 LEU HB2 1 1
14 26931 1 1 89 LEU HB3 H -21.007 44.598 8.778 1.00 . A A . 89 LEU HB3 1 1
14 26932 1 1 89 LEU HD11 H -22.502 46.777 8.286 1.00 . A A . 89 LEU HD11 1 1
14 26933 1 1 89 LEU HD12 H -23.480 46.130 6.945 1.00 . A A . 89 LEU HD12 1 1
14 26934 1 1 89 LEU HD13 H -24.246 46.552 8.490 1.00 . A A . 89 LEU HD13 1 1
14 26935 1 1 89 LEU HD21 H -24.173 42.867 8.657 1.00 . A A . 89 LEU HD21 1 1
14 26936 1 1 89 LEU HD22 H -25.213 44.292 8.574 1.00 . A A . 89 LEU HD22 1 1
14 26937 1 1 89 LEU HD23 H -24.385 43.727 7.106 1.00 . A A . 89 LEU HD23 1 1
14 26938 1 1 89 LEU HG H -23.088 44.787 9.641 1.00 . A A . 89 LEU HG 1 1
14 26939 1 1 89 LEU N N -22.161 43.665 5.721 1.00 . A A . 89 LEU N 1 1
14 26940 1 1 89 LEU O O -18.937 44.356 7.329 1.00 . A A . 89 LEU O 1 1
14 26941 1 1 90 VAL C C -17.127 43.309 4.233 1.00 . A A . 90 VAL C 1 1
14 26942 1 1 90 VAL CA C -18.064 42.630 5.254 1.00 . A A . 90 VAL CA 1 1
14 26943 1 1 90 VAL CB C -18.264 41.123 4.979 1.00 . A A . 90 VAL CB 1 1
14 26944 1 1 90 VAL CG1 C -18.575 40.812 3.510 1.00 . A A . 90 VAL CG1 1 1
14 26945 1 1 90 VAL CG2 C -17.080 40.266 5.442 1.00 . A A . 90 VAL CG2 1 1
14 26946 1 1 90 VAL H H -20.114 43.025 4.755 1.00 . A A . 90 VAL H 1 1
14 26947 1 1 90 VAL HA H -17.546 42.698 6.212 1.00 . A A . 90 VAL HA 1 1
14 26948 1 1 90 VAL HB H -19.120 40.793 5.568 1.00 . A A . 90 VAL HB 1 1
14 26949 1 1 90 VAL HG11 H -18.891 39.773 3.418 1.00 . A A . 90 VAL HG11 1 1
14 26950 1 1 90 VAL HG12 H -19.382 41.455 3.156 1.00 . A A . 90 VAL HG12 1 1
14 26951 1 1 90 VAL HG13 H -17.693 40.970 2.889 1.00 . A A . 90 VAL HG13 1 1
14 26952 1 1 90 VAL HG21 H -17.335 39.210 5.346 1.00 . A A . 90 VAL HG21 1 1
14 26953 1 1 90 VAL HG22 H -16.193 40.471 4.843 1.00 . A A . 90 VAL HG22 1 1
14 26954 1 1 90 VAL HG23 H -16.864 40.473 6.490 1.00 . A A . 90 VAL HG23 1 1
14 26955 1 1 90 VAL N N -19.391 43.269 5.418 1.00 . A A . 90 VAL N 1 1
14 26956 1 1 90 VAL O O -15.949 42.959 4.155 1.00 . A A . 90 VAL O 1 1
14 26957 1 1 91 ASP C C -16.966 46.518 2.452 1.00 . A A . 91 ASP C 1 1
14 26958 1 1 91 ASP CA C -16.864 44.977 2.391 1.00 . A A . 91 ASP CA 1 1
14 26959 1 1 91 ASP CB C -17.280 44.426 1.017 1.00 . A A . 91 ASP CB 1 1
14 26960 1 1 91 ASP CG C -18.717 44.801 0.616 1.00 . A A . 91 ASP CG 1 1
14 26961 1 1 91 ASP H H -18.574 44.565 3.604 1.00 . A A . 91 ASP H 1 1
14 26962 1 1 91 ASP HA H -15.805 44.743 2.506 1.00 . A A . 91 ASP HA 1 1
14 26963 1 1 91 ASP HB2 H -16.586 44.808 0.268 1.00 . A A . 91 ASP HB2 1 1
14 26964 1 1 91 ASP HB3 H -17.171 43.342 1.023 1.00 . A A . 91 ASP HB3 1 1
14 26965 1 1 91 ASP N N -17.612 44.288 3.462 1.00 . A A . 91 ASP N 1 1
14 26966 1 1 91 ASP O O -17.892 47.064 3.059 1.00 . A A . 91 ASP O 1 1
14 26967 1 1 91 ASP OD1 O -19.660 44.047 0.953 1.00 . A A . 91 ASP OD1 1 1
14 26968 1 1 91 ASP OD2 O -18.902 45.833 -0.075 1.00 . A A . 91 ASP OD2 1 1
14 26969 1 1 92 ASP C C -15.746 49.569 0.853 1.00 . A A . 92 ASP C 1 1
14 26970 1 1 92 ASP CA C -15.735 48.654 2.102 1.00 . A A . 92 ASP CA 1 1
14 26971 1 1 92 ASP CB C -14.395 48.762 2.849 1.00 . A A . 92 ASP CB 1 1
14 26972 1 1 92 ASP CG C -14.157 50.138 3.495 1.00 . A A . 92 ASP CG 1 1
14 26973 1 1 92 ASP H H -15.268 46.698 1.380 1.00 . A A . 92 ASP H 1 1
14 26974 1 1 92 ASP HA H -16.508 49.037 2.768 1.00 . A A . 92 ASP HA 1 1
14 26975 1 1 92 ASP HB2 H -14.367 48.011 3.638 1.00 . A A . 92 ASP HB2 1 1
14 26976 1 1 92 ASP HB3 H -13.588 48.531 2.153 1.00 . A A . 92 ASP HB3 1 1
14 26977 1 1 92 ASP N N -15.991 47.220 1.854 1.00 . A A . 92 ASP N 1 1
14 26978 1 1 92 ASP O O -15.987 50.771 0.984 1.00 . A A . 92 ASP O 1 1
14 26979 1 1 92 ASP OD1 O -15.013 50.594 4.294 1.00 . A A . 92 ASP OD1 1 1
14 26980 1 1 92 ASP OD2 O -13.083 50.742 3.265 1.00 . A A . 92 ASP OD2 1 1
14 26981 1 1 93 ASN C C -16.105 48.925 -2.788 1.00 . A A . 93 ASN C 1 1
14 26982 1 1 93 ASN CA C -15.523 49.772 -1.634 1.00 . A A . 93 ASN CA 1 1
14 26983 1 1 93 ASN CB C -14.095 50.241 -1.986 1.00 . A A . 93 ASN CB 1 1
14 26984 1 1 93 ASN CG C -13.548 51.311 -1.055 1.00 . A A . 93 ASN CG 1 1
14 26985 1 1 93 ASN H H -15.380 48.035 -0.411 1.00 . A A . 93 ASN H 1 1
14 26986 1 1 93 ASN HA H -16.164 50.648 -1.536 1.00 . A A . 93 ASN HA 1 1
14 26987 1 1 93 ASN HB2 H -13.422 49.384 -1.972 1.00 . A A . 93 ASN HB2 1 1
14 26988 1 1 93 ASN HB3 H -14.086 50.650 -2.996 1.00 . A A . 93 ASN HB3 1 1
14 26989 1 1 93 ASN HD21 H -14.736 52.758 -1.838 1.00 . A A . 93 ASN HD21 1 1
14 26990 1 1 93 ASN HD22 H -13.657 53.240 -0.534 1.00 . A A . 93 ASN HD22 1 1
14 26991 1 1 93 ASN N N -15.516 49.034 -0.355 1.00 . A A . 93 ASN N 1 1
14 26992 1 1 93 ASN ND2 N -14.015 52.538 -1.166 1.00 . A A . 93 ASN ND2 1 1
14 26993 1 1 93 ASN O O -16.125 47.695 -2.715 1.00 . A A . 93 ASN O 1 1
14 26994 1 1 93 ASN OD1 O -12.671 51.067 -0.238 1.00 . A A . 93 ASN OD1 1 1
14 26995 1 1 94 GLU C C -16.663 49.209 -6.407 1.00 . A A . 94 GLU C 1 1
14 26996 1 1 94 GLU CA C -17.254 48.941 -5.004 1.00 . A A . 94 GLU CA 1 1
14 26997 1 1 94 GLU CB C -18.760 49.268 -4.938 1.00 . A A . 94 GLU CB 1 1
14 26998 1 1 94 GLU CD C -18.563 51.812 -4.588 1.00 . A A . 94 GLU CD 1 1
14 26999 1 1 94 GLU CG C -19.177 50.670 -5.412 1.00 . A A . 94 GLU CG 1 1
14 27000 1 1 94 GLU H H -16.520 50.589 -3.854 1.00 . A A . 94 GLU H 1 1
14 27001 1 1 94 GLU HA H -17.179 47.861 -4.879 1.00 . A A . 94 GLU HA 1 1
14 27002 1 1 94 GLU HB2 H -19.284 48.544 -5.563 1.00 . A A . 94 GLU HB2 1 1
14 27003 1 1 94 GLU HB3 H -19.114 49.118 -3.917 1.00 . A A . 94 GLU HB3 1 1
14 27004 1 1 94 GLU HG2 H -18.911 50.787 -6.462 1.00 . A A . 94 GLU HG2 1 1
14 27005 1 1 94 GLU HG3 H -20.265 50.735 -5.358 1.00 . A A . 94 GLU HG3 1 1
14 27006 1 1 94 GLU N N -16.554 49.581 -3.869 1.00 . A A . 94 GLU N 1 1
14 27007 1 1 94 GLU O O -17.121 48.601 -7.379 1.00 . A A . 94 GLU O 1 1
14 27008 1 1 94 GLU OE1 O -19.051 52.101 -3.469 1.00 . A A . 94 GLU OE1 1 1
14 27009 1 1 94 GLU OE2 O -17.591 52.441 -5.070 1.00 . A A . 94 GLU OE2 1 1
14 27010 1 1 95 LYS C C -13.443 50.525 -7.675 1.00 . A A . 95 LYS C 1 1
14 27011 1 1 95 LYS CA C -14.969 50.404 -7.807 1.00 . A A . 95 LYS CA 1 1
14 27012 1 1 95 LYS CB C -15.605 51.655 -8.449 1.00 . A A . 95 LYS CB 1 1
14 27013 1 1 95 LYS CD C -15.870 54.207 -8.432 1.00 . A A . 95 LYS CD 1 1
14 27014 1 1 95 LYS CE C -17.396 54.301 -8.292 1.00 . A A . 95 LYS CE 1 1
14 27015 1 1 95 LYS CG C -15.224 52.982 -7.763 1.00 . A A . 95 LYS CG 1 1
14 27016 1 1 95 LYS H H -15.317 50.540 -5.698 1.00 . A A . 95 LYS H 1 1
14 27017 1 1 95 LYS HA H -15.137 49.574 -8.495 1.00 . A A . 95 LYS HA 1 1
14 27018 1 1 95 LYS HB2 H -15.289 51.706 -9.490 1.00 . A A . 95 LYS HB2 1 1
14 27019 1 1 95 LYS HB3 H -16.688 51.539 -8.444 1.00 . A A . 95 LYS HB3 1 1
14 27020 1 1 95 LYS HD2 H -15.423 55.111 -8.016 1.00 . A A . 95 LYS HD2 1 1
14 27021 1 1 95 LYS HD3 H -15.628 54.188 -9.495 1.00 . A A . 95 LYS HD3 1 1
14 27022 1 1 95 LYS HE2 H -17.750 55.103 -8.941 1.00 . A A . 95 LYS HE2 1 1
14 27023 1 1 95 LYS HE3 H -17.846 53.373 -8.647 1.00 . A A . 95 LYS HE3 1 1
14 27024 1 1 95 LYS HG2 H -15.494 52.949 -6.709 1.00 . A A . 95 LYS HG2 1 1
14 27025 1 1 95 LYS HG3 H -14.145 53.111 -7.831 1.00 . A A . 95 LYS HG3 1 1
14 27026 1 1 95 LYS HZ1 H -18.826 54.702 -6.839 1.00 . A A . 95 LYS HZ1 1 1
14 27027 1 1 95 LYS HZ2 H -17.592 53.811 -6.292 1.00 . A A . 95 LYS HZ2 1 1
14 27028 1 1 95 LYS HZ3 H -17.382 55.408 -6.526 1.00 . A A . 95 LYS HZ3 1 1
14 27029 1 1 95 LYS N N -15.649 50.081 -6.535 1.00 . A A . 95 LYS N 1 1
14 27030 1 1 95 LYS NZ N -17.826 54.582 -6.901 1.00 . A A . 95 LYS NZ 1 1
14 27031 1 1 95 LYS O O -12.921 50.765 -6.584 1.00 . A A . 95 LYS O 1 1
14 27032 1 1 96 ALA C C -10.925 51.149 -10.329 1.00 . A A . 96 ALA C 1 1
14 27033 1 1 96 ALA CA C -11.295 50.564 -8.947 1.00 . A A . 96 ALA CA 1 1
14 27034 1 1 96 ALA CB C -10.619 49.204 -8.715 1.00 . A A . 96 ALA CB 1 1
14 27035 1 1 96 ALA H H -13.263 50.218 -9.653 1.00 . A A . 96 ALA H 1 1
14 27036 1 1 96 ALA HA H -10.937 51.259 -8.187 1.00 . A A . 96 ALA HA 1 1
14 27037 1 1 96 ALA HB1 H -9.535 49.310 -8.768 1.00 . A A . 96 ALA HB1 1 1
14 27038 1 1 96 ALA HB2 H -10.882 48.822 -7.728 1.00 . A A . 96 ALA HB2 1 1
14 27039 1 1 96 ALA HB3 H -10.944 48.491 -9.473 1.00 . A A . 96 ALA HB3 1 1
14 27040 1 1 96 ALA N N -12.746 50.394 -8.805 1.00 . A A . 96 ALA N 1 1
14 27041 1 1 96 ALA O O -11.742 51.141 -11.255 1.00 . A A . 96 ALA O 1 1
14 27042 1 1 97 LYS C C -7.601 51.706 -11.870 1.00 . A A . 97 LYS C 1 1
14 27043 1 1 97 LYS CA C -9.091 52.092 -11.747 1.00 . A A . 97 LYS CA 1 1
14 27044 1 1 97 LYS CB C -9.316 53.605 -11.963 1.00 . A A . 97 LYS CB 1 1
14 27045 1 1 97 LYS CD C -8.981 54.685 -9.585 1.00 . A A . 97 LYS CD 1 1
14 27046 1 1 97 LYS CE C -10.455 55.090 -9.445 1.00 . A A . 97 LYS CE 1 1
14 27047 1 1 97 LYS CG C -8.545 54.591 -11.058 1.00 . A A . 97 LYS CG 1 1
14 27048 1 1 97 LYS H H -9.068 51.583 -9.677 1.00 . A A . 97 LYS H 1 1
14 27049 1 1 97 LYS HA H -9.634 51.583 -12.544 1.00 . A A . 97 LYS HA 1 1
14 27050 1 1 97 LYS HB2 H -9.021 53.827 -12.989 1.00 . A A . 97 LYS HB2 1 1
14 27051 1 1 97 LYS HB3 H -10.383 53.817 -11.903 1.00 . A A . 97 LYS HB3 1 1
14 27052 1 1 97 LYS HD2 H -8.799 53.740 -9.075 1.00 . A A . 97 LYS HD2 1 1
14 27053 1 1 97 LYS HD3 H -8.365 55.447 -9.106 1.00 . A A . 97 LYS HD3 1 1
14 27054 1 1 97 LYS HE2 H -10.627 55.984 -10.045 1.00 . A A . 97 LYS HE2 1 1
14 27055 1 1 97 LYS HE3 H -11.082 54.297 -9.852 1.00 . A A . 97 LYS HE3 1 1
14 27056 1 1 97 LYS HG2 H -7.481 54.357 -11.091 1.00 . A A . 97 LYS HG2 1 1
14 27057 1 1 97 LYS HG3 H -8.659 55.583 -11.493 1.00 . A A . 97 LYS HG3 1 1
14 27058 1 1 97 LYS HZ1 H -10.278 56.115 -7.647 1.00 . A A . 97 LYS HZ1 1 1
14 27059 1 1 97 LYS HZ2 H -11.798 55.641 -7.963 1.00 . A A . 97 LYS HZ2 1 1
14 27060 1 1 97 LYS HZ3 H -10.702 54.550 -7.446 1.00 . A A . 97 LYS HZ3 1 1
14 27061 1 1 97 LYS N N -9.684 51.636 -10.474 1.00 . A A . 97 LYS N 1 1
14 27062 1 1 97 LYS NZ N -10.830 55.363 -8.032 1.00 . A A . 97 LYS NZ 1 1
14 27063 1 1 97 LYS O O -6.908 51.699 -10.846 1.00 . A A . 97 LYS O 1 1
14 27064 1 1 98 PRO C C -4.738 52.333 -13.025 1.00 . A A . 98 PRO C 1 1
14 27065 1 1 98 PRO CA C -5.658 51.132 -13.303 1.00 . A A . 98 PRO CA 1 1
14 27066 1 1 98 PRO CB C -5.536 50.684 -14.767 1.00 . A A . 98 PRO CB 1 1
14 27067 1 1 98 PRO CD C -7.824 51.145 -14.308 1.00 . A A . 98 PRO CD 1 1
14 27068 1 1 98 PRO CG C -6.940 50.208 -15.123 1.00 . A A . 98 PRO CG 1 1
14 27069 1 1 98 PRO HA H -5.364 50.304 -12.660 1.00 . A A . 98 PRO HA 1 1
14 27070 1 1 98 PRO HB2 H -5.277 51.532 -15.400 1.00 . A A . 98 PRO HB2 1 1
14 27071 1 1 98 PRO HB3 H -4.800 49.888 -14.885 1.00 . A A . 98 PRO HB3 1 1
14 27072 1 1 98 PRO HD2 H -7.976 52.079 -14.849 1.00 . A A . 98 PRO HD2 1 1
14 27073 1 1 98 PRO HD3 H -8.779 50.652 -14.125 1.00 . A A . 98 PRO HD3 1 1
14 27074 1 1 98 PRO HG2 H -7.137 50.289 -16.192 1.00 . A A . 98 PRO HG2 1 1
14 27075 1 1 98 PRO HG3 H -7.078 49.183 -14.782 1.00 . A A . 98 PRO HG3 1 1
14 27076 1 1 98 PRO N N -7.083 51.407 -13.082 1.00 . A A . 98 PRO N 1 1
14 27077 1 1 98 PRO O O -5.171 53.490 -13.047 1.00 . A A . 98 PRO O 1 1
14 27078 1 1 99 LYS C C -1.120 52.637 -13.483 1.00 . A A . 99 LYS C 1 1
14 27079 1 1 99 LYS CA C -2.352 53.031 -12.658 1.00 . A A . 99 LYS CA 1 1
14 27080 1 1 99 LYS CB C -1.997 53.207 -11.169 1.00 . A A . 99 LYS CB 1 1
14 27081 1 1 99 LYS CD C -2.722 54.144 -8.919 1.00 . A A . 99 LYS CD 1 1
14 27082 1 1 99 LYS CE C -3.902 54.768 -8.166 1.00 . A A . 99 LYS CE 1 1
14 27083 1 1 99 LYS CG C -3.150 53.813 -10.355 1.00 . A A . 99 LYS CG 1 1
14 27084 1 1 99 LYS H H -3.179 51.077 -12.843 1.00 . A A . 99 LYS H 1 1
14 27085 1 1 99 LYS HA H -2.686 53.995 -13.043 1.00 . A A . 99 LYS HA 1 1
14 27086 1 1 99 LYS HB2 H -1.721 52.243 -10.742 1.00 . A A . 99 LYS HB2 1 1
14 27087 1 1 99 LYS HB3 H -1.137 53.872 -11.089 1.00 . A A . 99 LYS HB3 1 1
14 27088 1 1 99 LYS HD2 H -2.406 53.230 -8.415 1.00 . A A . 99 LYS HD2 1 1
14 27089 1 1 99 LYS HD3 H -1.892 54.849 -8.943 1.00 . A A . 99 LYS HD3 1 1
14 27090 1 1 99 LYS HE2 H -4.238 55.647 -8.715 1.00 . A A . 99 LYS HE2 1 1
14 27091 1 1 99 LYS HE3 H -4.724 54.053 -8.154 1.00 . A A . 99 LYS HE3 1 1
14 27092 1 1 99 LYS HG2 H -3.487 54.727 -10.842 1.00 . A A . 99 LYS HG2 1 1
14 27093 1 1 99 LYS HG3 H -3.981 53.106 -10.319 1.00 . A A . 99 LYS HG3 1 1
14 27094 1 1 99 LYS HZ1 H -3.219 54.352 -6.247 1.00 . A A . 99 LYS HZ1 1 1
14 27095 1 1 99 LYS HZ2 H -2.806 55.846 -6.767 1.00 . A A . 99 LYS HZ2 1 1
14 27096 1 1 99 LYS HZ3 H -4.332 55.540 -6.293 1.00 . A A . 99 LYS HZ3 1 1
14 27097 1 1 99 LYS N N -3.445 52.050 -12.816 1.00 . A A . 99 LYS N 1 1
14 27098 1 1 99 LYS NZ N -3.538 55.150 -6.778 1.00 . A A . 99 LYS NZ 1 1
14 27099 1 1 99 LYS O O -0.926 51.463 -13.801 1.00 . A A . 99 LYS O 1 1
14 27100 1 1 100 VAL C C 2.213 53.125 -13.838 1.00 . A A . 100 VAL C 1 1
14 27101 1 1 100 VAL CA C 0.941 53.455 -14.637 1.00 . A A . 100 VAL CA 1 1
14 27102 1 1 100 VAL CB C 1.169 54.685 -15.542 1.00 . A A . 100 VAL CB 1 1
14 27103 1 1 100 VAL CG1 C 0.001 54.885 -16.513 1.00 . A A . 100 VAL CG1 1 1
14 27104 1 1 100 VAL CG2 C 1.376 55.983 -14.747 1.00 . A A . 100 VAL CG2 1 1
14 27105 1 1 100 VAL H H -0.520 54.556 -13.515 1.00 . A A . 100 VAL H 1 1
14 27106 1 1 100 VAL HA H 0.785 52.606 -15.304 1.00 . A A . 100 VAL HA 1 1
14 27107 1 1 100 VAL HB H 2.063 54.512 -16.141 1.00 . A A . 100 VAL HB 1 1
14 27108 1 1 100 VAL HG11 H -0.161 53.973 -17.088 1.00 . A A . 100 VAL HG11 1 1
14 27109 1 1 100 VAL HG12 H -0.913 55.137 -15.975 1.00 . A A . 100 VAL HG12 1 1
14 27110 1 1 100 VAL HG13 H 0.235 55.695 -17.205 1.00 . A A . 100 VAL HG13 1 1
14 27111 1 1 100 VAL HG21 H 1.583 56.801 -15.439 1.00 . A A . 100 VAL HG21 1 1
14 27112 1 1 100 VAL HG22 H 0.485 56.233 -14.170 1.00 . A A . 100 VAL HG22 1 1
14 27113 1 1 100 VAL HG23 H 2.227 55.882 -14.074 1.00 . A A . 100 VAL HG23 1 1
14 27114 1 1 100 VAL N N -0.276 53.620 -13.806 1.00 . A A . 100 VAL N 1 1
14 27115 1 1 100 VAL O O 3.238 52.774 -14.425 1.00 . A A . 100 VAL O 1 1
14 27116 1 1 101 LEU C C 3.767 51.560 -11.413 1.00 . A A . 101 LEU C 1 1
14 27117 1 1 101 LEU CA C 3.306 53.032 -11.603 1.00 . A A . 101 LEU CA 1 1
14 27118 1 1 101 LEU CB C 2.977 53.729 -10.266 1.00 . A A . 101 LEU CB 1 1
14 27119 1 1 101 LEU CD1 C 5.325 54.615 -9.775 1.00 . A A . 101 LEU CD1 1 1
14 27120 1 1 101 LEU CD2 C 3.628 54.494 -7.977 1.00 . A A . 101 LEU CD2 1 1
14 27121 1 1 101 LEU CG C 4.133 53.811 -9.248 1.00 . A A . 101 LEU CG 1 1
14 27122 1 1 101 LEU H H 1.288 53.530 -12.096 1.00 . A A . 101 LEU H 1 1
14 27123 1 1 101 LEU HA H 4.149 53.559 -12.049 1.00 . A A . 101 LEU HA 1 1
14 27124 1 1 101 LEU HB2 H 2.650 54.746 -10.484 1.00 . A A . 101 LEU HB2 1 1
14 27125 1 1 101 LEU HB3 H 2.143 53.209 -9.796 1.00 . A A . 101 LEU HB3 1 1
14 27126 1 1 101 LEU HD11 H 4.998 55.608 -10.086 1.00 . A A . 101 LEU HD11 1 1
14 27127 1 1 101 LEU HD12 H 6.077 54.715 -8.992 1.00 . A A . 101 LEU HD12 1 1
14 27128 1 1 101 LEU HD13 H 5.782 54.102 -10.621 1.00 . A A . 101 LEU HD13 1 1
14 27129 1 1 101 LEU HD21 H 3.296 55.507 -8.201 1.00 . A A . 101 LEU HD21 1 1
14 27130 1 1 101 LEU HD22 H 2.795 53.928 -7.561 1.00 . A A . 101 LEU HD22 1 1
14 27131 1 1 101 LEU HD23 H 4.426 54.533 -7.235 1.00 . A A . 101 LEU HD23 1 1
14 27132 1 1 101 LEU HG H 4.466 52.806 -8.988 1.00 . A A . 101 LEU HG 1 1
14 27133 1 1 101 LEU N N 2.162 53.231 -12.505 1.00 . A A . 101 LEU N 1 1
14 27134 1 1 101 LEU O O 4.979 51.356 -11.288 1.00 . A A . 101 LEU O 1 1
14 27135 1 1 102 PRO C C 4.237 48.586 -12.301 1.00 . A A . 102 PRO C 1 1
14 27136 1 1 102 PRO CA C 3.298 49.132 -11.209 1.00 . A A . 102 PRO CA 1 1
14 27137 1 1 102 PRO CB C 2.004 48.316 -11.125 1.00 . A A . 102 PRO CB 1 1
14 27138 1 1 102 PRO CD C 1.435 50.612 -11.321 1.00 . A A . 102 PRO CD 1 1
14 27139 1 1 102 PRO CG C 0.985 49.334 -10.619 1.00 . A A . 102 PRO CG 1 1
14 27140 1 1 102 PRO HA H 3.807 49.063 -10.247 1.00 . A A . 102 PRO HA 1 1
14 27141 1 1 102 PRO HB2 H 1.707 47.976 -12.117 1.00 . A A . 102 PRO HB2 1 1
14 27142 1 1 102 PRO HB3 H 2.102 47.470 -10.445 1.00 . A A . 102 PRO HB3 1 1
14 27143 1 1 102 PRO HD2 H 1.027 50.636 -12.331 1.00 . A A . 102 PRO HD2 1 1
14 27144 1 1 102 PRO HD3 H 1.096 51.477 -10.751 1.00 . A A . 102 PRO HD3 1 1
14 27145 1 1 102 PRO HG2 H -0.034 49.060 -10.889 1.00 . A A . 102 PRO HG2 1 1
14 27146 1 1 102 PRO HG3 H 1.084 49.452 -9.540 1.00 . A A . 102 PRO HG3 1 1
14 27147 1 1 102 PRO N N 2.889 50.530 -11.398 1.00 . A A . 102 PRO N 1 1
14 27148 1 1 102 PRO O O 4.145 48.960 -13.473 1.00 . A A . 102 PRO O 1 1
14 27149 1 1 103 PHE C C 5.675 45.939 -13.705 1.00 . A A . 103 PHE C 1 1
14 27150 1 1 103 PHE CA C 6.160 47.081 -12.789 1.00 . A A . 103 PHE CA 1 1
14 27151 1 1 103 PHE CB C 7.365 46.667 -11.925 1.00 . A A . 103 PHE CB 1 1
14 27152 1 1 103 PHE CD1 C 6.845 44.434 -10.825 1.00 . A A . 103 PHE CD1 1 1
14 27153 1 1 103 PHE CD2 C 6.926 46.434 -9.441 1.00 . A A . 103 PHE CD2 1 1
14 27154 1 1 103 PHE CE1 C 6.534 43.665 -9.690 1.00 . A A . 103 PHE CE1 1 1
14 27155 1 1 103 PHE CE2 C 6.611 45.665 -8.309 1.00 . A A . 103 PHE CE2 1 1
14 27156 1 1 103 PHE CG C 7.038 45.823 -10.705 1.00 . A A . 103 PHE CG 1 1
14 27157 1 1 103 PHE CZ C 6.414 44.280 -8.433 1.00 . A A . 103 PHE CZ 1 1
14 27158 1 1 103 PHE H H 5.133 47.391 -10.944 1.00 . A A . 103 PHE H 1 1
14 27159 1 1 103 PHE HA H 6.513 47.864 -13.458 1.00 . A A . 103 PHE HA 1 1
14 27160 1 1 103 PHE HB2 H 8.084 46.131 -12.545 1.00 . A A . 103 PHE HB2 1 1
14 27161 1 1 103 PHE HB3 H 7.862 47.577 -11.587 1.00 . A A . 103 PHE HB3 1 1
14 27162 1 1 103 PHE HD1 H 6.940 43.954 -11.789 1.00 . A A . 103 PHE HD1 1 1
14 27163 1 1 103 PHE HD2 H 7.083 47.496 -9.336 1.00 . A A . 103 PHE HD2 1 1
14 27164 1 1 103 PHE HE1 H 6.394 42.598 -9.780 1.00 . A A . 103 PHE HE1 1 1
14 27165 1 1 103 PHE HE2 H 6.525 46.138 -7.342 1.00 . A A . 103 PHE HE2 1 1
14 27166 1 1 103 PHE HZ H 6.176 43.690 -7.562 1.00 . A A . 103 PHE HZ 1 1
14 27167 1 1 103 PHE N N 5.121 47.659 -11.918 1.00 . A A . 103 PHE N 1 1
14 27168 1 1 103 PHE O O 6.301 45.679 -14.734 1.00 . A A . 103 PHE O 1 1
14 27169 1 1 104 HIS C C 4.574 43.352 -15.034 1.00 . A A . 104 HIS C 1 1
14 27170 1 1 104 HIS CA C 3.759 44.401 -14.236 1.00 . A A . 104 HIS CA 1 1
14 27171 1 1 104 HIS CB C 2.805 45.263 -15.085 1.00 . A A . 104 HIS CB 1 1
14 27172 1 1 104 HIS CD2 C 0.317 44.606 -15.266 1.00 . A A . 104 HIS CD2 1 1
14 27173 1 1 104 HIS CE1 C 0.425 43.137 -16.894 1.00 . A A . 104 HIS CE1 1 1
14 27174 1 1 104 HIS CG C 1.628 44.505 -15.652 1.00 . A A . 104 HIS CG 1 1
14 27175 1 1 104 HIS H H 4.133 45.550 -12.486 1.00 . A A . 104 HIS H 1 1
14 27176 1 1 104 HIS HA H 3.125 43.816 -13.569 1.00 . A A . 104 HIS HA 1 1
14 27177 1 1 104 HIS HB2 H 2.411 46.066 -14.463 1.00 . A A . 104 HIS HB2 1 1
14 27178 1 1 104 HIS HB3 H 3.362 45.723 -15.900 1.00 . A A . 104 HIS HB3 1 1
14 27179 1 1 104 HIS HD1 H 2.500 43.265 -17.141 1.00 . A A . 104 HIS HD1 1 1
14 27180 1 1 104 HIS HD2 H -0.060 45.250 -14.485 1.00 . A A . 104 HIS HD2 1 1
14 27181 1 1 104 HIS HE1 H 0.168 42.396 -17.638 1.00 . A A . 104 HIS HE1 1 1
14 27182 1 1 104 HIS N N 4.552 45.289 -13.367 1.00 . A A . 104 HIS N 1 1
14 27183 1 1 104 HIS ND1 N 1.666 43.583 -16.670 1.00 . A A . 104 HIS ND1 1 1
14 27184 1 1 104 HIS NE2 N -0.444 43.733 -16.059 1.00 . A A . 104 HIS NE2 1 1
14 27185 1 1 104 HIS O O 4.512 43.275 -16.266 1.00 . A A . 104 HIS O 1 1
14 27186 1 1 105 THR C C 6.057 40.134 -14.012 1.00 . A A . 105 THR C 1 1
14 27187 1 1 105 THR CA C 6.110 41.395 -14.896 1.00 . A A . 105 THR CA 1 1
14 27188 1 1 105 THR CB C 7.517 41.840 -15.306 1.00 . A A . 105 THR CB 1 1
14 27189 1 1 105 THR CG2 C 8.449 42.268 -14.165 1.00 . A A . 105 THR CG2 1 1
14 27190 1 1 105 THR H H 5.403 42.672 -13.325 1.00 . A A . 105 THR H 1 1
14 27191 1 1 105 THR HA H 5.619 41.103 -15.824 1.00 . A A . 105 THR HA 1 1
14 27192 1 1 105 THR HB H 7.415 42.695 -15.976 1.00 . A A . 105 THR HB 1 1
14 27193 1 1 105 THR HG1 H 8.909 41.094 -16.398 1.00 . A A . 105 THR HG1 1 1
14 27194 1 1 105 THR HG21 H 8.604 41.456 -13.455 1.00 . A A . 105 THR HG21 1 1
14 27195 1 1 105 THR HG22 H 9.414 42.572 -14.573 1.00 . A A . 105 THR HG22 1 1
14 27196 1 1 105 THR HG23 H 8.019 43.125 -13.646 1.00 . A A . 105 THR HG23 1 1
14 27197 1 1 105 THR N N 5.347 42.524 -14.322 1.00 . A A . 105 THR N 1 1
14 27198 1 1 105 THR O O 7.046 39.459 -13.716 1.00 . A A . 105 THR O 1 1
14 27199 1 1 105 THR OG1 O 8.072 40.782 -16.046 1.00 . A A . 105 THR OG1 1 1
14 27200 1 1 106 ILE C C 4.111 37.500 -12.873 1.00 . A A . 106 ILE C 1 1
14 27201 1 1 106 ILE CA C 4.605 38.887 -12.425 1.00 . A A . 106 ILE CA 1 1
14 27202 1 1 106 ILE CB C 3.661 39.520 -11.377 1.00 . A A . 106 ILE CB 1 1
14 27203 1 1 106 ILE CD1 C 1.244 40.282 -10.929 1.00 . A A . 106 ILE CD1 1 1
14 27204 1 1 106 ILE CG1 C 2.275 39.850 -11.977 1.00 . A A . 106 ILE CG1 1 1
14 27205 1 1 106 ILE CG2 C 4.322 40.761 -10.749 1.00 . A A . 106 ILE CG2 1 1
14 27206 1 1 106 ILE H H 4.082 40.432 -13.810 1.00 . A A . 106 ILE H 1 1
14 27207 1 1 106 ILE HA H 5.551 38.700 -11.917 1.00 . A A . 106 ILE HA 1 1
14 27208 1 1 106 ILE HB H 3.523 38.793 -10.577 1.00 . A A . 106 ILE HB 1 1
14 27209 1 1 106 ILE HD11 H 1.172 39.525 -10.147 1.00 . A A . 106 ILE HD11 1 1
14 27210 1 1 106 ILE HD12 H 1.527 41.238 -10.489 1.00 . A A . 106 ILE HD12 1 1
14 27211 1 1 106 ILE HD13 H 0.271 40.391 -11.406 1.00 . A A . 106 ILE HD13 1 1
14 27212 1 1 106 ILE HG12 H 2.368 40.643 -12.717 1.00 . A A . 106 ILE HG12 1 1
14 27213 1 1 106 ILE HG13 H 1.882 38.965 -12.479 1.00 . A A . 106 ILE HG13 1 1
14 27214 1 1 106 ILE HG21 H 3.757 41.085 -9.874 1.00 . A A . 106 ILE HG21 1 1
14 27215 1 1 106 ILE HG22 H 5.333 40.514 -10.423 1.00 . A A . 106 ILE HG22 1 1
14 27216 1 1 106 ILE HG23 H 4.366 41.583 -11.463 1.00 . A A . 106 ILE HG23 1 1
14 27217 1 1 106 ILE N N 4.851 39.845 -13.518 1.00 . A A . 106 ILE N 1 1
14 27218 1 1 106 ILE O O 3.905 36.632 -12.025 1.00 . A A . 106 ILE O 1 1
14 27219 1 1 107 TYR C C 3.695 35.740 -16.154 1.00 . A A . 107 TYR C 1 1
14 27220 1 1 107 TYR CA C 3.273 36.047 -14.701 1.00 . A A . 107 TYR CA 1 1
14 27221 1 1 107 TYR CB C 1.746 36.195 -14.581 1.00 . A A . 107 TYR CB 1 1
14 27222 1 1 107 TYR CD1 C 1.204 33.715 -14.462 1.00 . A A . 107 TYR CD1 1 1
14 27223 1 1 107 TYR CD2 C -0.130 35.151 -15.909 1.00 . A A . 107 TYR CD2 1 1
14 27224 1 1 107 TYR CE1 C 0.454 32.597 -14.877 1.00 . A A . 107 TYR CE1 1 1
14 27225 1 1 107 TYR CE2 C -0.881 34.039 -16.325 1.00 . A A . 107 TYR CE2 1 1
14 27226 1 1 107 TYR CG C 0.927 34.989 -14.996 1.00 . A A . 107 TYR CG 1 1
14 27227 1 1 107 TYR CZ C -0.582 32.763 -15.826 1.00 . A A . 107 TYR CZ 1 1
14 27228 1 1 107 TYR H H 4.102 38.011 -14.831 1.00 . A A . 107 TYR H 1 1
14 27229 1 1 107 TYR HA H 3.583 35.207 -14.079 1.00 . A A . 107 TYR HA 1 1
14 27230 1 1 107 TYR HB2 H 1.490 36.421 -13.546 1.00 . A A . 107 TYR HB2 1 1
14 27231 1 1 107 TYR HB3 H 1.439 37.051 -15.182 1.00 . A A . 107 TYR HB3 1 1
14 27232 1 1 107 TYR HD1 H 1.990 33.586 -13.732 1.00 . A A . 107 TYR HD1 1 1
14 27233 1 1 107 TYR HD2 H -0.369 36.128 -16.299 1.00 . A A . 107 TYR HD2 1 1
14 27234 1 1 107 TYR HE1 H 0.679 31.621 -14.475 1.00 . A A . 107 TYR HE1 1 1
14 27235 1 1 107 TYR HE2 H -1.692 34.147 -17.029 1.00 . A A . 107 TYR HE2 1 1
14 27236 1 1 107 TYR HH H -1.052 30.896 -15.869 1.00 . A A . 107 TYR HH 1 1
14 27237 1 1 107 TYR N N 3.885 37.276 -14.173 1.00 . A A . 107 TYR N 1 1
14 27238 1 1 107 TYR O O 3.968 36.654 -16.936 1.00 . A A . 107 TYR O 1 1
14 27239 1 1 107 TYR OH O -1.320 31.721 -16.281 1.00 . A A . 107 TYR OH 1 1
14 27240 1 1 108 CYS C C 2.831 34.009 -18.888 1.00 . A A . 108 CYS C 1 1
14 27241 1 1 108 CYS CA C 4.015 33.966 -17.891 1.00 . A A . 108 CYS CA 1 1
14 27242 1 1 108 CYS CB C 4.613 32.552 -17.798 1.00 . A A . 108 CYS CB 1 1
14 27243 1 1 108 CYS H H 3.461 33.758 -15.844 1.00 . A A . 108 CYS H 1 1
14 27244 1 1 108 CYS HA H 4.777 34.616 -18.322 1.00 . A A . 108 CYS HA 1 1
14 27245 1 1 108 CYS HB2 H 4.008 31.930 -17.139 1.00 . A A . 108 CYS HB2 1 1
14 27246 1 1 108 CYS HB3 H 4.624 32.090 -18.786 1.00 . A A . 108 CYS HB3 1 1
14 27247 1 1 108 CYS HG H 5.999 32.893 -15.934 1.00 . A A . 108 CYS HG 1 1
14 27248 1 1 108 CYS N N 3.701 34.454 -16.536 1.00 . A A . 108 CYS N 1 1
14 27249 1 1 108 CYS O O 2.936 33.467 -19.989 1.00 . A A . 108 CYS O 1 1
14 27250 1 1 108 CYS SG S 6.323 32.615 -17.200 1.00 . A A . 108 CYS SG 1 1
14 27251 1 1 109 TYR C C -0.323 33.604 -19.777 1.00 . A A . 109 TYR C 1 1
14 27252 1 1 109 TYR CA C 0.475 34.845 -19.315 1.00 . A A . 109 TYR CA 1 1
14 27253 1 1 109 TYR CB C 0.764 35.808 -20.479 1.00 . A A . 109 TYR CB 1 1
14 27254 1 1 109 TYR CD1 C 0.338 38.100 -19.516 1.00 . A A . 109 TYR CD1 1 1
14 27255 1 1 109 TYR CD2 C 2.625 37.505 -20.116 1.00 . A A . 109 TYR CD2 1 1
14 27256 1 1 109 TYR CE1 C 0.777 39.358 -19.074 1.00 . A A . 109 TYR CE1 1 1
14 27257 1 1 109 TYR CE2 C 3.070 38.768 -19.676 1.00 . A A . 109 TYR CE2 1 1
14 27258 1 1 109 TYR CG C 1.259 37.171 -20.035 1.00 . A A . 109 TYR CG 1 1
14 27259 1 1 109 TYR CZ C 2.138 39.694 -19.150 1.00 . A A . 109 TYR CZ 1 1
14 27260 1 1 109 TYR H H 1.699 35.024 -17.589 1.00 . A A . 109 TYR H 1 1
14 27261 1 1 109 TYR HA H -0.213 35.383 -18.663 1.00 . A A . 109 TYR HA 1 1
14 27262 1 1 109 TYR HB2 H 1.484 35.358 -21.163 1.00 . A A . 109 TYR HB2 1 1
14 27263 1 1 109 TYR HB3 H -0.158 35.957 -21.041 1.00 . A A . 109 TYR HB3 1 1
14 27264 1 1 109 TYR HD1 H -0.711 37.849 -19.453 1.00 . A A . 109 TYR HD1 1 1
14 27265 1 1 109 TYR HD2 H 3.333 36.791 -20.508 1.00 . A A . 109 TYR HD2 1 1
14 27266 1 1 109 TYR HE1 H 0.080 40.080 -18.673 1.00 . A A . 109 TYR HE1 1 1
14 27267 1 1 109 TYR HE2 H 4.120 39.017 -19.736 1.00 . A A . 109 TYR HE2 1 1
14 27268 1 1 109 TYR HH H 3.452 41.060 -18.814 1.00 . A A . 109 TYR HH 1 1
14 27269 1 1 109 TYR N N 1.703 34.628 -18.518 1.00 . A A . 109 TYR N 1 1
14 27270 1 1 109 TYR O O -1.540 33.715 -19.949 1.00 . A A . 109 TYR O 1 1
14 27271 1 1 109 TYR OH O 2.508 40.921 -18.707 1.00 . A A . 109 TYR OH 1 1
14 27272 1 1 110 ASN C C -0.024 29.928 -19.640 1.00 . A A . 110 ASN C 1 1
14 27273 1 1 110 ASN CA C -0.342 31.205 -20.449 1.00 . A A . 110 ASN CA 1 1
14 27274 1 1 110 ASN CB C 0.058 31.010 -21.926 1.00 . A A . 110 ASN CB 1 1
14 27275 1 1 110 ASN CG C -0.581 32.026 -22.857 1.00 . A A . 110 ASN CG 1 1
14 27276 1 1 110 ASN H H 1.309 32.452 -19.889 1.00 . A A . 110 ASN H 1 1
14 27277 1 1 110 ASN HA H -1.424 31.316 -20.402 1.00 . A A . 110 ASN HA 1 1
14 27278 1 1 110 ASN HB2 H 1.142 31.067 -22.026 1.00 . A A . 110 ASN HB2 1 1
14 27279 1 1 110 ASN HB3 H -0.250 30.016 -22.250 1.00 . A A . 110 ASN HB3 1 1
14 27280 1 1 110 ASN HD21 H -2.281 30.941 -23.044 1.00 . A A . 110 ASN HD21 1 1
14 27281 1 1 110 ASN HD22 H -2.227 32.469 -23.911 1.00 . A A . 110 ASN HD22 1 1
14 27282 1 1 110 ASN N N 0.301 32.435 -19.952 1.00 . A A . 110 ASN N 1 1
14 27283 1 1 110 ASN ND2 N -1.797 31.789 -23.300 1.00 . A A . 110 ASN ND2 1 1
14 27284 1 1 110 ASN O O -0.671 28.900 -19.861 1.00 . A A . 110 ASN O 1 1
14 27285 1 1 110 ASN OD1 O 0.008 33.037 -23.209 1.00 . A A . 110 ASN OD1 1 1
14 27286 1 1 111 CYS C C 2.011 29.106 -16.618 1.00 . A A . 111 CYS C 1 1
14 27287 1 1 111 CYS CA C 1.438 28.767 -18.008 1.00 . A A . 111 CYS CA 1 1
14 27288 1 1 111 CYS CB C 2.461 28.015 -18.881 1.00 . A A . 111 CYS CB 1 1
14 27289 1 1 111 CYS H H 1.414 30.832 -18.533 1.00 . A A . 111 CYS H 1 1
14 27290 1 1 111 CYS HA H 0.595 28.096 -17.833 1.00 . A A . 111 CYS HA 1 1
14 27291 1 1 111 CYS HB2 H 2.795 27.115 -18.365 1.00 . A A . 111 CYS HB2 1 1
14 27292 1 1 111 CYS HB3 H 1.985 27.709 -19.812 1.00 . A A . 111 CYS HB3 1 1
14 27293 1 1 111 CYS HG H 3.290 29.902 -20.064 1.00 . A A . 111 CYS HG 1 1
14 27294 1 1 111 CYS N N 0.962 29.953 -18.736 1.00 . A A . 111 CYS N 1 1
14 27295 1 1 111 CYS O O 2.170 30.278 -16.269 1.00 . A A . 111 CYS O 1 1
14 27296 1 1 111 CYS SG S 3.912 29.035 -19.261 1.00 . A A . 111 CYS SG 1 1
14 27297 1 1 112 GLY C C 4.405 28.799 -14.618 1.00 . A A . 112 GLY C 1 1
14 27298 1 1 112 GLY CA C 2.992 28.198 -14.526 1.00 . A A . 112 GLY CA 1 1
14 27299 1 1 112 GLY H H 2.142 27.137 -16.167 1.00 . A A . 112 GLY H 1 1
14 27300 1 1 112 GLY HA2 H 2.391 28.833 -13.876 1.00 . A A . 112 GLY HA2 1 1
14 27301 1 1 112 GLY HA3 H 3.070 27.218 -14.055 1.00 . A A . 112 GLY HA3 1 1
14 27302 1 1 112 GLY N N 2.319 28.071 -15.825 1.00 . A A . 112 GLY N 1 1
14 27303 1 1 112 GLY O O 5.029 28.819 -15.684 1.00 . A A . 112 GLY O 1 1
14 27304 1 1 113 GLY C C 5.756 31.627 -13.828 1.00 . A A . 113 GLY C 1 1
14 27305 1 1 113 GLY CA C 6.086 30.176 -13.444 1.00 . A A . 113 GLY CA 1 1
14 27306 1 1 113 GLY H H 4.366 29.203 -12.642 1.00 . A A . 113 GLY H 1 1
14 27307 1 1 113 GLY HA2 H 6.496 30.172 -12.435 1.00 . A A . 113 GLY HA2 1 1
14 27308 1 1 113 GLY HA3 H 6.858 29.803 -14.118 1.00 . A A . 113 GLY HA3 1 1
14 27309 1 1 113 GLY N N 4.912 29.295 -13.487 1.00 . A A . 113 GLY N 1 1
14 27310 1 1 113 GLY O O 4.635 31.952 -14.233 1.00 . A A . 113 GLY O 1 1
14 27311 1 1 114 LYS C C 7.378 34.778 -14.670 1.00 . A A . 114 LYS C 1 1
14 27312 1 1 114 LYS CA C 6.508 33.990 -13.681 1.00 . A A . 114 LYS CA 1 1
14 27313 1 1 114 LYS CB C 6.662 34.547 -12.253 1.00 . A A . 114 LYS CB 1 1
14 27314 1 1 114 LYS CD C 5.794 34.554 -9.872 1.00 . A A . 114 LYS CD 1 1
14 27315 1 1 114 LYS CE C 4.808 33.886 -8.906 1.00 . A A . 114 LYS CE 1 1
14 27316 1 1 114 LYS CG C 5.675 33.911 -11.258 1.00 . A A . 114 LYS CG 1 1
14 27317 1 1 114 LYS H H 7.609 32.188 -13.289 1.00 . A A . 114 LYS H 1 1
14 27318 1 1 114 LYS HA H 5.482 34.188 -13.992 1.00 . A A . 114 LYS HA 1 1
14 27319 1 1 114 LYS HB2 H 7.681 34.375 -11.906 1.00 . A A . 114 LYS HB2 1 1
14 27320 1 1 114 LYS HB3 H 6.488 35.622 -12.277 1.00 . A A . 114 LYS HB3 1 1
14 27321 1 1 114 LYS HD2 H 6.810 34.425 -9.502 1.00 . A A . 114 LYS HD2 1 1
14 27322 1 1 114 LYS HD3 H 5.568 35.618 -9.944 1.00 . A A . 114 LYS HD3 1 1
14 27323 1 1 114 LYS HE2 H 3.797 34.023 -9.291 1.00 . A A . 114 LYS HE2 1 1
14 27324 1 1 114 LYS HE3 H 5.011 32.814 -8.887 1.00 . A A . 114 LYS HE3 1 1
14 27325 1 1 114 LYS HG2 H 4.658 34.034 -11.630 1.00 . A A . 114 LYS HG2 1 1
14 27326 1 1 114 LYS HG3 H 5.883 32.845 -11.163 1.00 . A A . 114 LYS HG3 1 1
14 27327 1 1 114 LYS HZ1 H 4.246 34.001 -6.916 1.00 . A A . 114 LYS HZ1 1 1
14 27328 1 1 114 LYS HZ2 H 5.831 34.294 -7.145 1.00 . A A . 114 LYS HZ2 1 1
14 27329 1 1 114 LYS HZ3 H 4.722 35.435 -7.525 1.00 . A A . 114 LYS HZ3 1 1
14 27330 1 1 114 LYS N N 6.734 32.528 -13.656 1.00 . A A . 114 LYS N 1 1
14 27331 1 1 114 LYS NZ N 4.911 34.444 -7.534 1.00 . A A . 114 LYS NZ 1 1
14 27332 1 1 114 LYS O O 6.986 35.882 -15.045 1.00 . A A . 114 LYS O 1 1
14 27333 1 1 115 GLY C C 10.621 34.203 -16.596 1.00 . A A . 115 GLY C 1 1
14 27334 1 1 115 GLY CA C 9.447 34.979 -15.982 1.00 . A A . 115 GLY CA 1 1
14 27335 1 1 115 GLY H H 8.802 33.341 -14.737 1.00 . A A . 115 GLY H 1 1
14 27336 1 1 115 GLY HA2 H 8.881 35.413 -16.806 1.00 . A A . 115 GLY HA2 1 1
14 27337 1 1 115 GLY HA3 H 9.865 35.804 -15.407 1.00 . A A . 115 GLY HA3 1 1
14 27338 1 1 115 GLY N N 8.519 34.235 -15.113 1.00 . A A . 115 GLY N 1 1
14 27339 1 1 115 GLY O O 11.617 34.833 -16.951 1.00 . A A . 115 GLY O 1 1
14 27340 1 1 116 HIS C C 12.068 32.336 -18.656 1.00 . A A . 116 HIS C 1 1
14 27341 1 1 116 HIS CA C 11.705 32.058 -17.185 1.00 . A A . 116 HIS CA 1 1
14 27342 1 1 116 HIS CB C 11.450 30.560 -16.926 1.00 . A A . 116 HIS CB 1 1
14 27343 1 1 116 HIS CD2 C 8.998 29.794 -17.148 1.00 . A A . 116 HIS CD2 1 1
14 27344 1 1 116 HIS CE1 C 9.046 28.908 -19.156 1.00 . A A . 116 HIS CE1 1 1
14 27345 1 1 116 HIS CG C 10.266 29.948 -17.642 1.00 . A A . 116 HIS CG 1 1
14 27346 1 1 116 HIS H H 9.697 32.397 -16.479 1.00 . A A . 116 HIS H 1 1
14 27347 1 1 116 HIS HA H 12.573 32.342 -16.589 1.00 . A A . 116 HIS HA 1 1
14 27348 1 1 116 HIS HB2 H 12.343 30.013 -17.223 1.00 . A A . 116 HIS HB2 1 1
14 27349 1 1 116 HIS HB3 H 11.321 30.409 -15.853 1.00 . A A . 116 HIS HB3 1 1
14 27350 1 1 116 HIS HD1 H 11.068 29.294 -19.516 1.00 . A A . 116 HIS HD1 1 1
14 27351 1 1 116 HIS HD2 H 8.655 30.114 -16.175 1.00 . A A . 116 HIS HD2 1 1
14 27352 1 1 116 HIS HE1 H 8.756 28.410 -20.070 1.00 . A A . 116 HIS HE1 1 1
14 27353 1 1 116 HIS N N 10.555 32.869 -16.723 1.00 . A A . 116 HIS N 1 1
14 27354 1 1 116 HIS ND1 N 10.275 29.377 -18.896 1.00 . A A . 116 HIS ND1 1 1
14 27355 1 1 116 HIS NE2 N 8.234 29.126 -18.112 1.00 . A A . 116 HIS NE2 1 1
14 27356 1 1 116 HIS O O 13.207 32.671 -18.989 1.00 . A A . 116 HIS O 1 1
14 27357 1 1 117 PHE C C 9.624 33.519 -21.051 1.00 . A A . 117 PHE C 1 1
14 27358 1 1 117 PHE CA C 10.988 32.821 -20.864 1.00 . A A . 117 PHE CA 1 1
14 27359 1 1 117 PHE CB C 11.300 31.708 -21.880 1.00 . A A . 117 PHE CB 1 1
14 27360 1 1 117 PHE CD1 C 13.016 32.831 -23.356 1.00 . A A . 117 PHE CD1 1 1
14 27361 1 1 117 PHE CD2 C 10.976 31.994 -24.389 1.00 . A A . 117 PHE CD2 1 1
14 27362 1 1 117 PHE CE1 C 13.475 33.266 -24.611 1.00 . A A . 117 PHE CE1 1 1
14 27363 1 1 117 PHE CE2 C 11.443 32.420 -25.644 1.00 . A A . 117 PHE CE2 1 1
14 27364 1 1 117 PHE CG C 11.763 32.199 -23.238 1.00 . A A . 117 PHE CG 1 1
14 27365 1 1 117 PHE CZ C 12.688 33.060 -25.756 1.00 . A A . 117 PHE CZ 1 1
14 27366 1 1 117 PHE H H 10.197 31.863 -19.155 1.00 . A A . 117 PHE H 1 1
14 27367 1 1 117 PHE HA H 11.754 33.592 -20.954 1.00 . A A . 117 PHE HA 1 1
14 27368 1 1 117 PHE HB2 H 12.107 31.093 -21.482 1.00 . A A . 117 PHE HB2 1 1
14 27369 1 1 117 PHE HB3 H 10.431 31.057 -21.987 1.00 . A A . 117 PHE HB3 1 1
14 27370 1 1 117 PHE HD1 H 13.633 32.979 -22.482 1.00 . A A . 117 PHE HD1 1 1
14 27371 1 1 117 PHE HD2 H 10.018 31.503 -24.312 1.00 . A A . 117 PHE HD2 1 1
14 27372 1 1 117 PHE HE1 H 14.436 33.751 -24.697 1.00 . A A . 117 PHE HE1 1 1
14 27373 1 1 117 PHE HE2 H 10.841 32.261 -26.525 1.00 . A A . 117 PHE HE2 1 1
14 27374 1 1 117 PHE HZ H 13.042 33.392 -26.721 1.00 . A A . 117 PHE HZ 1 1
14 27375 1 1 117 PHE N N 11.050 32.267 -19.513 1.00 . A A . 117 PHE N 1 1
14 27376 1 1 117 PHE O O 9.045 33.543 -22.137 1.00 . A A . 117 PHE O 1 1
14 27377 1 1 118 GLY C C 7.348 35.725 -20.752 1.00 . A A . 118 GLY C 1 1
14 27378 1 1 118 GLY CA C 7.718 34.590 -19.788 1.00 . A A . 118 GLY CA 1 1
14 27379 1 1 118 GLY H H 9.649 34.014 -19.107 1.00 . A A . 118 GLY H 1 1
14 27380 1 1 118 GLY HA2 H 6.988 33.787 -19.893 1.00 . A A . 118 GLY HA2 1 1
14 27381 1 1 118 GLY HA3 H 7.623 34.985 -18.775 1.00 . A A . 118 GLY HA3 1 1
14 27382 1 1 118 GLY N N 9.081 34.054 -19.942 1.00 . A A . 118 GLY N 1 1
14 27383 1 1 118 GLY O O 6.168 36.010 -20.951 1.00 . A A . 118 GLY O 1 1
14 27384 1 1 119 ASP C C 7.550 36.731 -23.735 1.00 . A A . 119 ASP C 1 1
14 27385 1 1 119 ASP CA C 8.209 37.311 -22.465 1.00 . A A . 119 ASP CA 1 1
14 27386 1 1 119 ASP CB C 9.619 37.813 -22.805 1.00 . A A . 119 ASP CB 1 1
14 27387 1 1 119 ASP CG C 9.604 38.955 -23.832 1.00 . A A . 119 ASP CG 1 1
14 27388 1 1 119 ASP H H 9.290 36.051 -21.134 1.00 . A A . 119 ASP H 1 1
14 27389 1 1 119 ASP HA H 7.610 38.150 -22.112 1.00 . A A . 119 ASP HA 1 1
14 27390 1 1 119 ASP HB2 H 10.110 38.158 -21.895 1.00 . A A . 119 ASP HB2 1 1
14 27391 1 1 119 ASP HB3 H 10.201 36.977 -23.192 1.00 . A A . 119 ASP HB3 1 1
14 27392 1 1 119 ASP N N 8.353 36.335 -21.383 1.00 . A A . 119 ASP N 1 1
14 27393 1 1 119 ASP O O 6.780 37.425 -24.404 1.00 . A A . 119 ASP O 1 1
14 27394 1 1 119 ASP OD1 O 9.138 40.069 -23.490 1.00 . A A . 119 ASP OD1 1 1
14 27395 1 1 119 ASP OD2 O 10.092 38.757 -24.972 1.00 . A A . 119 ASP OD2 1 1
14 27396 1 1 120 ASP C C 7.121 33.377 -25.333 1.00 . A A . 120 ASP C 1 1
14 27397 1 1 120 ASP CA C 7.557 34.862 -25.385 1.00 . A A . 120 ASP CA 1 1
14 27398 1 1 120 ASP CB C 8.781 35.059 -26.296 1.00 . A A . 120 ASP CB 1 1
14 27399 1 1 120 ASP CG C 8.505 34.720 -27.773 1.00 . A A . 120 ASP CG 1 1
14 27400 1 1 120 ASP H H 8.475 34.967 -23.460 1.00 . A A . 120 ASP H 1 1
14 27401 1 1 120 ASP HA H 6.724 35.403 -25.833 1.00 . A A . 120 ASP HA 1 1
14 27402 1 1 120 ASP HB2 H 9.093 36.103 -26.246 1.00 . A A . 120 ASP HB2 1 1
14 27403 1 1 120 ASP HB3 H 9.606 34.456 -25.916 1.00 . A A . 120 ASP HB3 1 1
14 27404 1 1 120 ASP N N 7.856 35.471 -24.079 1.00 . A A . 120 ASP N 1 1
14 27405 1 1 120 ASP O O 6.709 32.831 -26.356 1.00 . A A . 120 ASP O 1 1
14 27406 1 1 120 ASP OD1 O 7.625 35.368 -28.391 1.00 . A A . 120 ASP OD1 1 1
14 27407 1 1 120 ASP OD2 O 9.202 33.844 -28.339 1.00 . A A . 120 ASP OD2 1 1
14 27408 1 1 121 CYS C C 5.104 31.146 -24.034 1.00 . A A . 121 CYS C 1 1
14 27409 1 1 121 CYS CA C 6.647 31.328 -23.973 1.00 . A A . 121 CYS CA 1 1
14 27410 1 1 121 CYS CB C 7.319 30.695 -22.742 1.00 . A A . 121 CYS CB 1 1
14 27411 1 1 121 CYS H H 7.513 33.185 -23.362 1.00 . A A . 121 CYS H 1 1
14 27412 1 1 121 CYS HA H 7.018 30.764 -24.829 1.00 . A A . 121 CYS HA 1 1
14 27413 1 1 121 CYS HB2 H 7.125 29.623 -22.744 1.00 . A A . 121 CYS HB2 1 1
14 27414 1 1 121 CYS HB3 H 8.398 30.843 -22.801 1.00 . A A . 121 CYS HB3 1 1
14 27415 1 1 121 CYS HG H 7.255 32.594 -21.342 1.00 . A A . 121 CYS HG 1 1
14 27416 1 1 121 CYS N N 7.119 32.717 -24.165 1.00 . A A . 121 CYS N 1 1
14 27417 1 1 121 CYS O O 4.522 30.263 -23.395 1.00 . A A . 121 CYS O 1 1
14 27418 1 1 121 CYS SG S 6.701 31.388 -21.185 1.00 . A A . 121 CYS SG 1 1
14 27419 1 1 122 LYS C C 2.728 30.616 -26.025 1.00 . A A . 122 LYS C 1 1
14 27420 1 1 122 LYS CA C 3.035 31.918 -25.263 1.00 . A A . 122 LYS CA 1 1
14 27421 1 1 122 LYS CB C 2.786 33.159 -26.146 1.00 . A A . 122 LYS CB 1 1
14 27422 1 1 122 LYS CD C 1.268 34.488 -27.676 1.00 . A A . 122 LYS CD 1 1
14 27423 1 1 122 LYS CE C 0.021 34.370 -28.561 1.00 . A A . 122 LYS CE 1 1
14 27424 1 1 122 LYS CG C 1.355 33.324 -26.678 1.00 . A A . 122 LYS CG 1 1
14 27425 1 1 122 LYS H H 5.034 32.610 -25.367 1.00 . A A . 122 LYS H 1 1
14 27426 1 1 122 LYS HA H 2.395 31.967 -24.383 1.00 . A A . 122 LYS HA 1 1
14 27427 1 1 122 LYS HB2 H 3.043 34.052 -25.574 1.00 . A A . 122 LYS HB2 1 1
14 27428 1 1 122 LYS HB3 H 3.466 33.107 -26.996 1.00 . A A . 122 LYS HB3 1 1
14 27429 1 1 122 LYS HD2 H 1.226 35.425 -27.121 1.00 . A A . 122 LYS HD2 1 1
14 27430 1 1 122 LYS HD3 H 2.152 34.514 -28.313 1.00 . A A . 122 LYS HD3 1 1
14 27431 1 1 122 LYS HE2 H -0.838 34.165 -27.923 1.00 . A A . 122 LYS HE2 1 1
14 27432 1 1 122 LYS HE3 H -0.152 35.329 -29.050 1.00 . A A . 122 LYS HE3 1 1
14 27433 1 1 122 LYS HG2 H 1.034 32.412 -27.181 1.00 . A A . 122 LYS HG2 1 1
14 27434 1 1 122 LYS HG3 H 0.677 33.516 -25.845 1.00 . A A . 122 LYS HG3 1 1
14 27435 1 1 122 LYS HZ1 H 0.906 33.526 -30.245 1.00 . A A . 122 LYS HZ1 1 1
14 27436 1 1 122 LYS HZ2 H 0.389 32.417 -29.179 1.00 . A A . 122 LYS HZ2 1 1
14 27437 1 1 122 LYS HZ3 H -0.688 33.189 -30.120 1.00 . A A . 122 LYS HZ3 1 1
14 27438 1 1 122 LYS N N 4.443 31.980 -24.843 1.00 . A A . 122 LYS N 1 1
14 27439 1 1 122 LYS NZ N 0.165 33.310 -29.593 1.00 . A A . 122 LYS NZ 1 1
14 27440 1 1 122 LYS O O 3.613 30.014 -26.636 1.00 . A A . 122 LYS O 1 1
14 27441 1 1 123 GLU C C 0.999 29.440 -28.397 1.00 . A A . 123 GLU C 1 1
14 27442 1 1 123 GLU CA C 0.961 29.113 -26.883 1.00 . A A . 123 GLU CA 1 1
14 27443 1 1 123 GLU CB C -0.465 28.716 -26.460 1.00 . A A . 123 GLU CB 1 1
14 27444 1 1 123 GLU CD C -1.933 27.650 -24.687 1.00 . A A . 123 GLU CD 1 1
14 27445 1 1 123 GLU CG C -0.536 28.207 -25.017 1.00 . A A . 123 GLU CG 1 1
14 27446 1 1 123 GLU H H 0.783 30.756 -25.519 1.00 . A A . 123 GLU H 1 1
14 27447 1 1 123 GLU HA H 1.604 28.247 -26.729 1.00 . A A . 123 GLU HA 1 1
14 27448 1 1 123 GLU HB2 H -1.128 29.573 -26.577 1.00 . A A . 123 GLU HB2 1 1
14 27449 1 1 123 GLU HB3 H -0.812 27.919 -27.119 1.00 . A A . 123 GLU HB3 1 1
14 27450 1 1 123 GLU HG2 H 0.216 27.429 -24.879 1.00 . A A . 123 GLU HG2 1 1
14 27451 1 1 123 GLU HG3 H -0.296 29.023 -24.334 1.00 . A A . 123 GLU HG3 1 1
14 27452 1 1 123 GLU N N 1.459 30.208 -26.032 1.00 . A A . 123 GLU N 1 1
14 27453 1 1 123 GLU O O 1.056 30.606 -28.809 1.00 . A A . 123 GLU O 1 1
14 27454 1 1 123 GLU OE1 O -2.868 28.451 -24.442 1.00 . A A . 123 GLU OE1 1 1
14 27455 1 1 123 GLU OE2 O -2.105 26.405 -24.660 1.00 . A A . 123 GLU OE2 1 1
14 27456 1 1 124 LYS C C -0.123 29.328 -31.332 1.00 . A A . 124 LYS C 1 1
14 27457 1 1 124 LYS CA C 0.987 28.462 -30.705 1.00 . A A . 124 LYS CA 1 1
14 27458 1 1 124 LYS CB C 1.023 27.035 -31.289 1.00 . A A . 124 LYS CB 1 1
14 27459 1 1 124 LYS CD C -0.177 24.771 -31.545 1.00 . A A . 124 LYS CD 1 1
14 27460 1 1 124 LYS CE C 0.855 23.937 -30.775 1.00 . A A . 124 LYS CE 1 1
14 27461 1 1 124 LYS CG C -0.259 26.216 -31.034 1.00 . A A . 124 LYS CG 1 1
14 27462 1 1 124 LYS H H 0.882 27.474 -28.813 1.00 . A A . 124 LYS H 1 1
14 27463 1 1 124 LYS HA H 1.924 28.945 -30.981 1.00 . A A . 124 LYS HA 1 1
14 27464 1 1 124 LYS HB2 H 1.181 27.105 -32.366 1.00 . A A . 124 LYS HB2 1 1
14 27465 1 1 124 LYS HB3 H 1.882 26.514 -30.863 1.00 . A A . 124 LYS HB3 1 1
14 27466 1 1 124 LYS HD2 H -1.159 24.314 -31.426 1.00 . A A . 124 LYS HD2 1 1
14 27467 1 1 124 LYS HD3 H 0.074 24.778 -32.607 1.00 . A A . 124 LYS HD3 1 1
14 27468 1 1 124 LYS HE2 H 1.845 24.367 -30.928 1.00 . A A . 124 LYS HE2 1 1
14 27469 1 1 124 LYS HE3 H 0.628 23.998 -29.711 1.00 . A A . 124 LYS HE3 1 1
14 27470 1 1 124 LYS HG2 H -0.479 26.195 -29.967 1.00 . A A . 124 LYS HG2 1 1
14 27471 1 1 124 LYS HG3 H -1.091 26.702 -31.543 1.00 . A A . 124 LYS HG3 1 1
14 27472 1 1 124 LYS HZ1 H 1.550 21.986 -30.704 1.00 . A A . 124 LYS HZ1 1 1
14 27473 1 1 124 LYS HZ2 H -0.041 22.081 -31.032 1.00 . A A . 124 LYS HZ2 1 1
14 27474 1 1 124 LYS HZ3 H 1.056 22.431 -32.192 1.00 . A A . 124 LYS HZ3 1 1
14 27475 1 1 124 LYS N N 0.950 28.391 -29.229 1.00 . A A . 124 LYS N 1 1
14 27476 1 1 124 LYS NZ N 0.852 22.516 -31.207 1.00 . A A . 124 LYS NZ 1 1
14 27477 1 1 124 LYS O O -1.262 29.357 -30.810 1.00 . A A . 124 LYS O 1 1
14 27478 2 2 1 ZN ZN ZN 6.118 30.190 -18.719 1.00 . B A . 201 ZN ZN 1 1
14 27479 3 2 1 ZN ZN ZN -30.342 28.686 12.345 1.00 . C A . 202 ZN ZN 1 1
14 27480 4 2 1 ZN ZN ZN -10.119 21.036 27.713 1.00 . D A . 203 ZN ZN 1 1
14 27481 5 2 1 ZN ZN ZN 1.885 11.337 24.592 1.00 . E A . 204 ZN ZN 1 1
14 27482 6 2 1 ZN ZN ZN -7.258 12.962 11.408 1.00 . F A . 205 ZN ZN 1 1
15 27483 1 1 1 LYS C C -20.461 14.662 0.470 1.00 . A A . 1 LYS C 1 1
15 27484 1 1 1 LYS CA C -19.804 15.562 -0.587 1.00 . A A . 1 LYS CA 1 1
15 27485 1 1 1 LYS CB C -19.208 16.866 0.000 1.00 . A A . 1 LYS CB 1 1
15 27486 1 1 1 LYS CD C -16.708 16.193 0.208 1.00 . A A . 1 LYS CD 1 1
15 27487 1 1 1 LYS CE C -16.141 17.296 -0.699 1.00 . A A . 1 LYS CE 1 1
15 27488 1 1 1 LYS CG C -17.995 16.637 0.925 1.00 . A A . 1 LYS CG 1 1
15 27489 1 1 1 LYS H1 H -21.542 16.369 -1.407 1.00 . A A . 1 LYS H1 1 1
15 27490 1 1 1 LYS H2 H -21.064 14.977 -2.128 1.00 . A A . 1 LYS H2 1 1
15 27491 1 1 1 LYS H3 H -20.273 16.369 -2.439 1.00 . A A . 1 LYS H3 1 1
15 27492 1 1 1 LYS HA H -18.975 14.982 -0.991 1.00 . A A . 1 LYS HA 1 1
15 27493 1 1 1 LYS HB2 H -18.906 17.525 -0.813 1.00 . A A . 1 LYS HB2 1 1
15 27494 1 1 1 LYS HB3 H -19.974 17.398 0.564 1.00 . A A . 1 LYS HB3 1 1
15 27495 1 1 1 LYS HD2 H -15.965 15.956 0.970 1.00 . A A . 1 LYS HD2 1 1
15 27496 1 1 1 LYS HD3 H -16.893 15.292 -0.375 1.00 . A A . 1 LYS HD3 1 1
15 27497 1 1 1 LYS HE2 H -16.861 17.522 -1.486 1.00 . A A . 1 LYS HE2 1 1
15 27498 1 1 1 LYS HE3 H -16.009 18.201 -0.106 1.00 . A A . 1 LYS HE3 1 1
15 27499 1 1 1 LYS HG2 H -17.788 17.568 1.451 1.00 . A A . 1 LYS HG2 1 1
15 27500 1 1 1 LYS HG3 H -18.252 15.894 1.678 1.00 . A A . 1 LYS HG3 1 1
15 27501 1 1 1 LYS HZ1 H -14.478 17.648 -1.884 1.00 . A A . 1 LYS HZ1 1 1
15 27502 1 1 1 LYS HZ2 H -14.151 16.703 -0.600 1.00 . A A . 1 LYS HZ2 1 1
15 27503 1 1 1 LYS HZ3 H -14.941 16.088 -1.894 1.00 . A A . 1 LYS HZ3 1 1
15 27504 1 1 1 LYS N N -20.739 15.840 -1.715 1.00 . A A . 1 LYS N 1 1
15 27505 1 1 1 LYS NZ N -14.843 16.903 -1.306 1.00 . A A . 1 LYS NZ 1 1
15 27506 1 1 1 LYS O O -20.141 13.478 0.539 1.00 . A A . 1 LYS O 1 1
15 27507 1 1 2 GLU C C -21.497 13.635 3.295 1.00 . A A . 2 GLU C 1 1
15 27508 1 1 2 GLU CA C -22.254 14.462 2.228 1.00 . A A . 2 GLU CA 1 1
15 27509 1 1 2 GLU CB C -23.358 13.669 1.495 1.00 . A A . 2 GLU CB 1 1
15 27510 1 1 2 GLU CD C -25.416 13.767 0.006 1.00 . A A . 2 GLU CD 1 1
15 27511 1 1 2 GLU CG C -24.260 14.566 0.635 1.00 . A A . 2 GLU CG 1 1
15 27512 1 1 2 GLU H H -21.587 16.183 1.175 1.00 . A A . 2 GLU H 1 1
15 27513 1 1 2 GLU HA H -22.773 15.220 2.813 1.00 . A A . 2 GLU HA 1 1
15 27514 1 1 2 GLU HB2 H -22.902 12.906 0.865 1.00 . A A . 2 GLU HB2 1 1
15 27515 1 1 2 GLU HB3 H -23.992 13.176 2.233 1.00 . A A . 2 GLU HB3 1 1
15 27516 1 1 2 GLU HG2 H -24.659 15.364 1.262 1.00 . A A . 2 GLU HG2 1 1
15 27517 1 1 2 GLU HG3 H -23.670 15.034 -0.153 1.00 . A A . 2 GLU HG3 1 1
15 27518 1 1 2 GLU N N -21.402 15.193 1.263 1.00 . A A . 2 GLU N 1 1
15 27519 1 1 2 GLU O O -21.983 12.605 3.770 1.00 . A A . 2 GLU O 1 1
15 27520 1 1 2 GLU OE1 O -25.190 13.067 -1.012 1.00 . A A . 2 GLU OE1 1 1
15 27521 1 1 2 GLU OE2 O -26.564 13.843 0.510 1.00 . A A . 2 GLU OE2 1 1
15 27522 1 1 3 ALA C C -19.975 13.816 6.148 1.00 . A A . 3 ALA C 1 1
15 27523 1 1 3 ALA CA C -19.497 13.434 4.731 1.00 . A A . 3 ALA CA 1 1
15 27524 1 1 3 ALA CB C -18.018 13.766 4.486 1.00 . A A . 3 ALA CB 1 1
15 27525 1 1 3 ALA H H -19.955 14.946 3.298 1.00 . A A . 3 ALA H 1 1
15 27526 1 1 3 ALA HA H -19.598 12.354 4.627 1.00 . A A . 3 ALA HA 1 1
15 27527 1 1 3 ALA HB1 H -17.401 13.259 5.227 1.00 . A A . 3 ALA HB1 1 1
15 27528 1 1 3 ALA HB2 H -17.723 13.428 3.493 1.00 . A A . 3 ALA HB2 1 1
15 27529 1 1 3 ALA HB3 H -17.852 14.842 4.564 1.00 . A A . 3 ALA HB3 1 1
15 27530 1 1 3 ALA N N -20.303 14.087 3.698 1.00 . A A . 3 ALA N 1 1
15 27531 1 1 3 ALA O O -19.635 14.885 6.664 1.00 . A A . 3 ALA O 1 1
15 27532 1 1 4 ALA C C -20.066 13.131 9.221 1.00 . A A . 4 ALA C 1 1
15 27533 1 1 4 ALA CA C -21.209 13.100 8.172 1.00 . A A . 4 ALA CA 1 1
15 27534 1 1 4 ALA CB C -22.273 12.035 8.487 1.00 . A A . 4 ALA CB 1 1
15 27535 1 1 4 ALA H H -21.041 12.106 6.291 1.00 . A A . 4 ALA H 1 1
15 27536 1 1 4 ALA HA H -21.707 14.067 8.233 1.00 . A A . 4 ALA HA 1 1
15 27537 1 1 4 ALA HB1 H -21.875 11.026 8.379 1.00 . A A . 4 ALA HB1 1 1
15 27538 1 1 4 ALA HB2 H -22.624 12.167 9.510 1.00 . A A . 4 ALA HB2 1 1
15 27539 1 1 4 ALA HB3 H -23.119 12.147 7.809 1.00 . A A . 4 ALA HB3 1 1
15 27540 1 1 4 ALA N N -20.743 12.930 6.792 1.00 . A A . 4 ALA N 1 1
15 27541 1 1 4 ALA O O -20.038 14.072 10.022 1.00 . A A . 4 ALA O 1 1
15 27542 1 1 5 PRO C C -16.903 13.120 9.973 1.00 . A A . 5 PRO C 1 1
15 27543 1 1 5 PRO CA C -18.055 12.143 10.257 1.00 . A A . 5 PRO CA 1 1
15 27544 1 1 5 PRO CB C -17.567 10.690 10.286 1.00 . A A . 5 PRO CB 1 1
15 27545 1 1 5 PRO CD C -19.102 10.924 8.477 1.00 . A A . 5 PRO CD 1 1
15 27546 1 1 5 PRO CG C -17.820 10.201 8.860 1.00 . A A . 5 PRO CG 1 1
15 27547 1 1 5 PRO HA H -18.470 12.384 11.236 1.00 . A A . 5 PRO HA 1 1
15 27548 1 1 5 PRO HB2 H -16.517 10.614 10.567 1.00 . A A . 5 PRO HB2 1 1
15 27549 1 1 5 PRO HB3 H -18.184 10.118 10.977 1.00 . A A . 5 PRO HB3 1 1
15 27550 1 1 5 PRO HD2 H -19.111 11.100 7.402 1.00 . A A . 5 PRO HD2 1 1
15 27551 1 1 5 PRO HD3 H -19.945 10.300 8.773 1.00 . A A . 5 PRO HD3 1 1
15 27552 1 1 5 PRO HG2 H -17.021 10.525 8.194 1.00 . A A . 5 PRO HG2 1 1
15 27553 1 1 5 PRO HG3 H -17.944 9.119 8.818 1.00 . A A . 5 PRO HG3 1 1
15 27554 1 1 5 PRO N N -19.114 12.167 9.243 1.00 . A A . 5 PRO N 1 1
15 27555 1 1 5 PRO O O -16.446 13.807 10.887 1.00 . A A . 5 PRO O 1 1
15 27556 1 1 6 LYS C C -13.886 13.270 8.846 1.00 . A A . 6 LYS C 1 1
15 27557 1 1 6 LYS CA C -15.186 13.836 8.240 1.00 . A A . 6 LYS CA 1 1
15 27558 1 1 6 LYS CB C -15.317 15.365 8.418 1.00 . A A . 6 LYS CB 1 1
15 27559 1 1 6 LYS CD C -13.179 15.920 7.030 1.00 . A A . 6 LYS CD 1 1
15 27560 1 1 6 LYS CE C -12.541 17.020 6.171 1.00 . A A . 6 LYS CE 1 1
15 27561 1 1 6 LYS CG C -14.651 16.235 7.344 1.00 . A A . 6 LYS CG 1 1
15 27562 1 1 6 LYS H H -16.931 12.629 8.037 1.00 . A A . 6 LYS H 1 1
15 27563 1 1 6 LYS HA H -15.121 13.641 7.170 1.00 . A A . 6 LYS HA 1 1
15 27564 1 1 6 LYS HB2 H -16.375 15.629 8.404 1.00 . A A . 6 LYS HB2 1 1
15 27565 1 1 6 LYS HB3 H -14.934 15.652 9.396 1.00 . A A . 6 LYS HB3 1 1
15 27566 1 1 6 LYS HD2 H -12.618 15.849 7.961 1.00 . A A . 6 LYS HD2 1 1
15 27567 1 1 6 LYS HD3 H -13.105 14.967 6.504 1.00 . A A . 6 LYS HD3 1 1
15 27568 1 1 6 LYS HE2 H -12.532 17.945 6.747 1.00 . A A . 6 LYS HE2 1 1
15 27569 1 1 6 LYS HE3 H -11.501 16.752 5.985 1.00 . A A . 6 LYS HE3 1 1
15 27570 1 1 6 LYS HG2 H -15.232 16.143 6.427 1.00 . A A . 6 LYS HG2 1 1
15 27571 1 1 6 LYS HG3 H -14.715 17.269 7.683 1.00 . A A . 6 LYS HG3 1 1
15 27572 1 1 6 LYS HZ1 H -12.771 17.950 4.336 1.00 . A A . 6 LYS HZ1 1 1
15 27573 1 1 6 LYS HZ2 H -13.285 16.400 4.322 1.00 . A A . 6 LYS HZ2 1 1
15 27574 1 1 6 LYS HZ3 H -14.186 17.569 5.027 1.00 . A A . 6 LYS HZ3 1 1
15 27575 1 1 6 LYS N N -16.428 13.179 8.718 1.00 . A A . 6 LYS N 1 1
15 27576 1 1 6 LYS NZ N -13.242 17.242 4.879 1.00 . A A . 6 LYS NZ 1 1
15 27577 1 1 6 LYS O O -13.002 12.841 8.110 1.00 . A A . 6 LYS O 1 1
15 27578 1 1 7 CYS C C -13.145 12.314 12.386 1.00 . A A . 7 CYS C 1 1
15 27579 1 1 7 CYS CA C -12.666 12.792 11.001 1.00 . A A . 7 CYS CA 1 1
15 27580 1 1 7 CYS CB C -11.708 13.978 11.179 1.00 . A A . 7 CYS CB 1 1
15 27581 1 1 7 CYS H H -14.583 13.618 10.671 1.00 . A A . 7 CYS H 1 1
15 27582 1 1 7 CYS HA H -12.136 11.968 10.520 1.00 . A A . 7 CYS HA 1 1
15 27583 1 1 7 CYS HB2 H -12.249 14.918 11.081 1.00 . A A . 7 CYS HB2 1 1
15 27584 1 1 7 CYS HB3 H -11.266 13.954 12.176 1.00 . A A . 7 CYS HB3 1 1
15 27585 1 1 7 CYS HG H -11.128 13.706 8.882 1.00 . A A . 7 CYS HG 1 1
15 27586 1 1 7 CYS N N -13.790 13.242 10.173 1.00 . A A . 7 CYS N 1 1
15 27587 1 1 7 CYS O O -14.206 12.728 12.859 1.00 . A A . 7 CYS O 1 1
15 27588 1 1 7 CYS SG S -10.369 13.912 9.963 1.00 . A A . 7 CYS SG 1 1
15 27589 1 1 8 ASN C C -11.820 12.626 15.227 1.00 . A A . 8 ASN C 1 1
15 27590 1 1 8 ASN CA C -12.437 11.386 14.549 1.00 . A A . 8 ASN CA 1 1
15 27591 1 1 8 ASN CB C -11.767 10.085 15.045 1.00 . A A . 8 ASN CB 1 1
15 27592 1 1 8 ASN CG C -11.949 9.864 16.543 1.00 . A A . 8 ASN CG 1 1
15 27593 1 1 8 ASN H H -11.490 11.179 12.634 1.00 . A A . 8 ASN H 1 1
15 27594 1 1 8 ASN HA H -13.491 11.352 14.826 1.00 . A A . 8 ASN HA 1 1
15 27595 1 1 8 ASN HB2 H -12.184 9.211 14.544 1.00 . A A . 8 ASN HB2 1 1
15 27596 1 1 8 ASN HB3 H -10.700 10.122 14.828 1.00 . A A . 8 ASN HB3 1 1
15 27597 1 1 8 ASN HD21 H -10.361 8.612 16.642 1.00 . A A . 8 ASN HD21 1 1
15 27598 1 1 8 ASN HD22 H -11.223 8.926 18.146 1.00 . A A . 8 ASN HD22 1 1
15 27599 1 1 8 ASN N N -12.331 11.509 13.084 1.00 . A A . 8 ASN N 1 1
15 27600 1 1 8 ASN ND2 N -11.107 9.064 17.153 1.00 . A A . 8 ASN ND2 1 1
15 27601 1 1 8 ASN O O -12.467 13.311 16.021 1.00 . A A . 8 ASN O 1 1
15 27602 1 1 8 ASN OD1 O -12.854 10.382 17.181 1.00 . A A . 8 ASN OD1 1 1
15 27603 1 1 9 ASN C C -9.088 14.747 14.085 1.00 . A A . 9 ASN C 1 1
15 27604 1 1 9 ASN CA C -9.795 14.096 15.296 1.00 . A A . 9 ASN CA 1 1
15 27605 1 1 9 ASN CB C -8.818 13.636 16.395 1.00 . A A . 9 ASN CB 1 1
15 27606 1 1 9 ASN CG C -8.200 14.778 17.191 1.00 . A A . 9 ASN CG 1 1
15 27607 1 1 9 ASN H H -10.126 12.343 14.173 1.00 . A A . 9 ASN H 1 1
15 27608 1 1 9 ASN HA H -10.477 14.837 15.715 1.00 . A A . 9 ASN HA 1 1
15 27609 1 1 9 ASN HB2 H -9.348 12.998 17.103 1.00 . A A . 9 ASN HB2 1 1
15 27610 1 1 9 ASN HB3 H -8.022 13.046 15.942 1.00 . A A . 9 ASN HB3 1 1
15 27611 1 1 9 ASN HD21 H -6.931 13.531 18.146 1.00 . A A . 9 ASN HD21 1 1
15 27612 1 1 9 ASN HD22 H -6.835 15.238 18.576 1.00 . A A . 9 ASN HD22 1 1
15 27613 1 1 9 ASN N N -10.571 12.932 14.863 1.00 . A A . 9 ASN N 1 1
15 27614 1 1 9 ASN ND2 N -7.240 14.486 18.037 1.00 . A A . 9 ASN ND2 1 1
15 27615 1 1 9 ASN O O -8.978 14.110 13.042 1.00 . A A . 9 ASN O 1 1
15 27616 1 1 9 ASN OD1 O -8.571 15.940 17.078 1.00 . A A . 9 ASN OD1 1 1
15 27617 1 1 10 CYS C C -9.388 16.961 11.996 1.00 . A A . 10 CYS C 1 1
15 27618 1 1 10 CYS CA C -8.314 16.929 13.114 1.00 . A A . 10 CYS CA 1 1
15 27619 1 1 10 CYS CB C -6.834 16.787 12.688 1.00 . A A . 10 CYS CB 1 1
15 27620 1 1 10 CYS H H -8.731 16.409 15.134 1.00 . A A . 10 CYS H 1 1
15 27621 1 1 10 CYS HA H -8.370 17.928 13.547 1.00 . A A . 10 CYS HA 1 1
15 27622 1 1 10 CYS HB2 H -6.545 17.660 12.101 1.00 . A A . 10 CYS HB2 1 1
15 27623 1 1 10 CYS HB3 H -6.213 16.791 13.584 1.00 . A A . 10 CYS HB3 1 1
15 27624 1 1 10 CYS HG H -5.130 15.446 11.733 1.00 . A A . 10 CYS HG 1 1
15 27625 1 1 10 CYS N N -8.654 16.006 14.212 1.00 . A A . 10 CYS N 1 1
15 27626 1 1 10 CYS O O -10.565 16.697 12.266 1.00 . A A . 10 CYS O 1 1
15 27627 1 1 10 CYS SG S -6.459 15.303 11.715 1.00 . A A . 10 CYS SG 1 1
15 27628 1 1 11 SER C C -9.607 17.496 8.308 1.00 . A A . 11 SER C 1 1
15 27629 1 1 11 SER CA C -10.027 17.818 9.753 1.00 . A A . 11 SER CA 1 1
15 27630 1 1 11 SER CB C -10.284 19.313 9.916 1.00 . A A . 11 SER CB 1 1
15 27631 1 1 11 SER H H -8.094 17.711 10.646 1.00 . A A . 11 SER H 1 1
15 27632 1 1 11 SER HA H -10.969 17.296 9.920 1.00 . A A . 11 SER HA 1 1
15 27633 1 1 11 SER HB2 H -10.952 19.683 9.139 1.00 . A A . 11 SER HB2 1 1
15 27634 1 1 11 SER HB3 H -10.744 19.505 10.884 1.00 . A A . 11 SER HB3 1 1
15 27635 1 1 11 SER HG H -9.169 20.882 10.011 1.00 . A A . 11 SER HG 1 1
15 27636 1 1 11 SER N N -9.047 17.404 10.782 1.00 . A A . 11 SER N 1 1
15 27637 1 1 11 SER O O -9.994 18.187 7.360 1.00 . A A . 11 SER O 1 1
15 27638 1 1 11 SER OG O -9.023 19.950 9.839 1.00 . A A . 11 SER OG 1 1
15 27639 1 1 12 GLN C C -9.273 14.955 6.156 1.00 . A A . 12 GLN C 1 1
15 27640 1 1 12 GLN CA C -8.334 15.994 6.802 1.00 . A A . 12 GLN CA 1 1
15 27641 1 1 12 GLN CB C -6.881 15.508 6.913 1.00 . A A . 12 GLN CB 1 1
15 27642 1 1 12 GLN CD C -4.472 16.216 7.340 1.00 . A A . 12 GLN CD 1 1
15 27643 1 1 12 GLN CG C -5.939 16.636 7.371 1.00 . A A . 12 GLN CG 1 1
15 27644 1 1 12 GLN H H -8.581 15.880 8.925 1.00 . A A . 12 GLN H 1 1
15 27645 1 1 12 GLN HA H -8.322 16.855 6.135 1.00 . A A . 12 GLN HA 1 1
15 27646 1 1 12 GLN HB2 H -6.828 14.679 7.619 1.00 . A A . 12 GLN HB2 1 1
15 27647 1 1 12 GLN HB3 H -6.554 15.157 5.935 1.00 . A A . 12 GLN HB3 1 1
15 27648 1 1 12 GLN HE21 H -4.630 15.128 9.037 1.00 . A A . 12 GLN HE21 1 1
15 27649 1 1 12 GLN HE22 H -3.039 15.174 8.279 1.00 . A A . 12 GLN HE22 1 1
15 27650 1 1 12 GLN HG2 H -6.068 17.500 6.718 1.00 . A A . 12 GLN HG2 1 1
15 27651 1 1 12 GLN HG3 H -6.193 16.941 8.387 1.00 . A A . 12 GLN HG3 1 1
15 27652 1 1 12 GLN N N -8.815 16.441 8.117 1.00 . A A . 12 GLN N 1 1
15 27653 1 1 12 GLN NE2 N -4.011 15.446 8.305 1.00 . A A . 12 GLN NE2 1 1
15 27654 1 1 12 GLN O O -9.903 14.143 6.834 1.00 . A A . 12 GLN O 1 1
15 27655 1 1 12 GLN OE1 O -3.713 16.572 6.446 1.00 . A A . 12 GLN OE1 1 1
15 27656 1 1 13 ARG C C -10.381 12.763 4.053 1.00 . A A . 13 ARG C 1 1
15 27657 1 1 13 ARG CA C -10.465 14.296 4.066 1.00 . A A . 13 ARG CA 1 1
15 27658 1 1 13 ARG CB C -10.517 14.865 2.632 1.00 . A A . 13 ARG CB 1 1
15 27659 1 1 13 ARG CD C -9.342 15.105 0.375 1.00 . A A . 13 ARG CD 1 1
15 27660 1 1 13 ARG CG C -9.353 14.399 1.735 1.00 . A A . 13 ARG CG 1 1
15 27661 1 1 13 ARG CZ C -7.653 15.148 -1.488 1.00 . A A . 13 ARG CZ 1 1
15 27662 1 1 13 ARG H H -8.827 15.656 4.324 1.00 . A A . 13 ARG H 1 1
15 27663 1 1 13 ARG HA H -11.415 14.522 4.548 1.00 . A A . 13 ARG HA 1 1
15 27664 1 1 13 ARG HB2 H -11.454 14.555 2.167 1.00 . A A . 13 ARG HB2 1 1
15 27665 1 1 13 ARG HB3 H -10.521 15.953 2.684 1.00 . A A . 13 ARG HB3 1 1
15 27666 1 1 13 ARG HD2 H -10.315 14.982 -0.099 1.00 . A A . 13 ARG HD2 1 1
15 27667 1 1 13 ARG HD3 H -9.167 16.167 0.541 1.00 . A A . 13 ARG HD3 1 1
15 27668 1 1 13 ARG HE H -8.052 13.569 -0.352 1.00 . A A . 13 ARG HE 1 1
15 27669 1 1 13 ARG HG2 H -8.405 14.594 2.235 1.00 . A A . 13 ARG HG2 1 1
15 27670 1 1 13 ARG HG3 H -9.445 13.327 1.563 1.00 . A A . 13 ARG HG3 1 1
15 27671 1 1 13 ARG HH11 H -8.597 16.909 -1.315 1.00 . A A . 13 ARG HH11 1 1
15 27672 1 1 13 ARG HH12 H -7.375 16.830 -2.565 1.00 . A A . 13 ARG HH12 1 1
15 27673 1 1 13 ARG HH21 H -6.534 13.544 -1.952 1.00 . A A . 13 ARG HH21 1 1
15 27674 1 1 13 ARG HH22 H -6.243 14.967 -2.916 1.00 . A A . 13 ARG HH22 1 1
15 27675 1 1 13 ARG N N -9.397 14.988 4.823 1.00 . A A . 13 ARG N 1 1
15 27676 1 1 13 ARG NE N -8.297 14.537 -0.506 1.00 . A A . 13 ARG NE 1 1
15 27677 1 1 13 ARG NH1 N -7.890 16.391 -1.815 1.00 . A A . 13 ARG NH1 1 1
15 27678 1 1 13 ARG NH2 N -6.745 14.507 -2.170 1.00 . A A . 13 ARG NH2 1 1
15 27679 1 1 13 ARG O O -11.405 12.098 3.902 1.00 . A A . 13 ARG O 1 1
15 27680 1 1 14 GLY C C -9.231 9.780 4.941 1.00 . A A . 14 GLY C 1 1
15 27681 1 1 14 GLY CA C -8.897 10.797 3.844 1.00 . A A . 14 GLY CA 1 1
15 27682 1 1 14 GLY H H -8.386 12.826 4.294 1.00 . A A . 14 GLY H 1 1
15 27683 1 1 14 GLY HA2 H -9.453 10.516 2.949 1.00 . A A . 14 GLY HA2 1 1
15 27684 1 1 14 GLY HA3 H -7.835 10.696 3.619 1.00 . A A . 14 GLY HA3 1 1
15 27685 1 1 14 GLY N N -9.173 12.205 4.160 1.00 . A A . 14 GLY N 1 1
15 27686 1 1 14 GLY O O -9.250 8.580 4.660 1.00 . A A . 14 GLY O 1 1
15 27687 1 1 15 HIS C C -10.671 9.798 8.351 1.00 . A A . 15 HIS C 1 1
15 27688 1 1 15 HIS CA C -9.591 9.347 7.347 1.00 . A A . 15 HIS CA 1 1
15 27689 1 1 15 HIS CB C -8.194 9.107 7.949 1.00 . A A . 15 HIS CB 1 1
15 27690 1 1 15 HIS CD2 C -7.791 11.616 8.528 1.00 . A A . 15 HIS CD2 1 1
15 27691 1 1 15 HIS CE1 C -5.842 11.442 9.516 1.00 . A A . 15 HIS CE1 1 1
15 27692 1 1 15 HIS CG C -7.432 10.291 8.510 1.00 . A A . 15 HIS CG 1 1
15 27693 1 1 15 HIS H H -9.487 11.227 6.329 1.00 . A A . 15 HIS H 1 1
15 27694 1 1 15 HIS HA H -9.926 8.370 6.996 1.00 . A A . 15 HIS HA 1 1
15 27695 1 1 15 HIS HB2 H -8.285 8.347 8.725 1.00 . A A . 15 HIS HB2 1 1
15 27696 1 1 15 HIS HB3 H -7.570 8.668 7.170 1.00 . A A . 15 HIS HB3 1 1
15 27697 1 1 15 HIS HD1 H -5.667 9.371 9.285 1.00 . A A . 15 HIS HD1 1 1
15 27698 1 1 15 HIS HD2 H -8.714 12.032 8.149 1.00 . A A . 15 HIS HD2 1 1
15 27699 1 1 15 HIS HE1 H -4.937 11.676 10.056 1.00 . A A . 15 HIS HE1 1 1
15 27700 1 1 15 HIS N N -9.476 10.228 6.178 1.00 . A A . 15 HIS N 1 1
15 27701 1 1 15 HIS ND1 N -6.205 10.212 9.126 1.00 . A A . 15 HIS ND1 1 1
15 27702 1 1 15 HIS NE2 N -6.766 12.341 9.147 1.00 . A A . 15 HIS NE2 1 1
15 27703 1 1 15 HIS O O -10.401 10.417 9.380 1.00 . A A . 15 HIS O 1 1
15 27704 1 1 16 LEU C C -12.949 8.717 10.225 1.00 . A A . 16 LEU C 1 1
15 27705 1 1 16 LEU CA C -13.082 9.560 8.943 1.00 . A A . 16 LEU CA 1 1
15 27706 1 1 16 LEU CB C -14.354 9.227 8.146 1.00 . A A . 16 LEU CB 1 1
15 27707 1 1 16 LEU CD1 C -15.394 6.920 8.376 1.00 . A A . 16 LEU CD1 1 1
15 27708 1 1 16 LEU CD2 C -14.824 7.793 6.125 1.00 . A A . 16 LEU CD2 1 1
15 27709 1 1 16 LEU CG C -14.403 7.784 7.594 1.00 . A A . 16 LEU CG 1 1
15 27710 1 1 16 LEU H H -12.061 8.964 7.166 1.00 . A A . 16 LEU H 1 1
15 27711 1 1 16 LEU HA H -13.160 10.601 9.260 1.00 . A A . 16 LEU HA 1 1
15 27712 1 1 16 LEU HB2 H -15.219 9.402 8.786 1.00 . A A . 16 LEU HB2 1 1
15 27713 1 1 16 LEU HB3 H -14.421 9.943 7.327 1.00 . A A . 16 LEU HB3 1 1
15 27714 1 1 16 LEU HD11 H -15.397 5.912 7.960 1.00 . A A . 16 LEU HD11 1 1
15 27715 1 1 16 LEU HD12 H -15.105 6.865 9.425 1.00 . A A . 16 LEU HD12 1 1
15 27716 1 1 16 LEU HD13 H -16.398 7.336 8.296 1.00 . A A . 16 LEU HD13 1 1
15 27717 1 1 16 LEU HD21 H -14.828 6.773 5.739 1.00 . A A . 16 LEU HD21 1 1
15 27718 1 1 16 LEU HD22 H -15.817 8.229 6.018 1.00 . A A . 16 LEU HD22 1 1
15 27719 1 1 16 LEU HD23 H -14.110 8.378 5.544 1.00 . A A . 16 LEU HD23 1 1
15 27720 1 1 16 LEU HG H -13.419 7.320 7.658 1.00 . A A . 16 LEU HG 1 1
15 27721 1 1 16 LEU N N -11.921 9.439 8.046 1.00 . A A . 16 LEU N 1 1
15 27722 1 1 16 LEU O O -11.935 8.062 10.440 1.00 . A A . 16 LEU O 1 1
15 27723 1 1 17 LYS C C -13.081 6.992 12.715 1.00 . A A . 17 LYS C 1 1
15 27724 1 1 17 LYS CA C -13.963 8.239 12.480 1.00 . A A . 17 LYS CA 1 1
15 27725 1 1 17 LYS CB C -15.419 8.023 12.956 1.00 . A A . 17 LYS CB 1 1
15 27726 1 1 17 LYS CD C -14.859 7.581 15.478 1.00 . A A . 17 LYS CD 1 1
15 27727 1 1 17 LYS CE C -15.288 6.108 15.508 1.00 . A A . 17 LYS CE 1 1
15 27728 1 1 17 LYS CG C -15.627 8.404 14.430 1.00 . A A . 17 LYS CG 1 1
15 27729 1 1 17 LYS H H -14.791 9.257 10.802 1.00 . A A . 17 LYS H 1 1
15 27730 1 1 17 LYS HA H -13.547 9.052 13.074 1.00 . A A . 17 LYS HA 1 1
15 27731 1 1 17 LYS HB2 H -16.084 8.657 12.372 1.00 . A A . 17 LYS HB2 1 1
15 27732 1 1 17 LYS HB3 H -15.747 6.997 12.786 1.00 . A A . 17 LYS HB3 1 1
15 27733 1 1 17 LYS HD2 H -13.784 7.647 15.304 1.00 . A A . 17 LYS HD2 1 1
15 27734 1 1 17 LYS HD3 H -15.064 8.026 16.451 1.00 . A A . 17 LYS HD3 1 1
15 27735 1 1 17 LYS HE2 H -16.376 6.063 15.532 1.00 . A A . 17 LYS HE2 1 1
15 27736 1 1 17 LYS HE3 H -14.957 5.616 14.595 1.00 . A A . 17 LYS HE3 1 1
15 27737 1 1 17 LYS HG2 H -15.348 9.452 14.547 1.00 . A A . 17 LYS HG2 1 1
15 27738 1 1 17 LYS HG3 H -16.693 8.330 14.648 1.00 . A A . 17 LYS HG3 1 1
15 27739 1 1 17 LYS HZ1 H -15.019 4.437 16.709 1.00 . A A . 17 LYS HZ1 1 1
15 27740 1 1 17 LYS HZ2 H -13.725 5.428 16.709 1.00 . A A . 17 LYS HZ2 1 1
15 27741 1 1 17 LYS HZ3 H -15.067 5.823 17.552 1.00 . A A . 17 LYS HZ3 1 1
15 27742 1 1 17 LYS N N -13.975 8.737 11.088 1.00 . A A . 17 LYS N 1 1
15 27743 1 1 17 LYS NZ N -14.735 5.405 16.695 1.00 . A A . 17 LYS NZ 1 1
15 27744 1 1 17 LYS O O -12.033 7.079 13.350 1.00 . A A . 17 LYS O 1 1
15 27745 1 1 18 LYS C C -11.449 4.455 11.542 1.00 . A A . 18 LYS C 1 1
15 27746 1 1 18 LYS CA C -12.796 4.544 12.281 1.00 . A A . 18 LYS CA 1 1
15 27747 1 1 18 LYS CB C -13.757 3.430 11.821 1.00 . A A . 18 LYS CB 1 1
15 27748 1 1 18 LYS CD C -14.980 2.345 9.863 1.00 . A A . 18 LYS CD 1 1
15 27749 1 1 18 LYS CE C -15.377 2.458 8.383 1.00 . A A . 18 LYS CE 1 1
15 27750 1 1 18 LYS CG C -14.087 3.507 10.318 1.00 . A A . 18 LYS CG 1 1
15 27751 1 1 18 LYS H H -14.377 5.868 11.684 1.00 . A A . 18 LYS H 1 1
15 27752 1 1 18 LYS HA H -12.566 4.370 13.333 1.00 . A A . 18 LYS HA 1 1
15 27753 1 1 18 LYS HB2 H -13.302 2.463 12.035 1.00 . A A . 18 LYS HB2 1 1
15 27754 1 1 18 LYS HB3 H -14.680 3.499 12.396 1.00 . A A . 18 LYS HB3 1 1
15 27755 1 1 18 LYS HD2 H -14.468 1.399 10.036 1.00 . A A . 18 LYS HD2 1 1
15 27756 1 1 18 LYS HD3 H -15.894 2.352 10.458 1.00 . A A . 18 LYS HD3 1 1
15 27757 1 1 18 LYS HE2 H -16.094 1.668 8.160 1.00 . A A . 18 LYS HE2 1 1
15 27758 1 1 18 LYS HE3 H -15.875 3.414 8.225 1.00 . A A . 18 LYS HE3 1 1
15 27759 1 1 18 LYS HG2 H -14.600 4.445 10.109 1.00 . A A . 18 LYS HG2 1 1
15 27760 1 1 18 LYS HG3 H -13.157 3.471 9.750 1.00 . A A . 18 LYS HG3 1 1
15 27761 1 1 18 LYS HZ1 H -13.564 3.092 7.603 1.00 . A A . 18 LYS HZ1 1 1
15 27762 1 1 18 LYS HZ2 H -13.729 1.467 7.594 1.00 . A A . 18 LYS HZ2 1 1
15 27763 1 1 18 LYS HZ3 H -14.508 2.391 6.494 1.00 . A A . 18 LYS HZ3 1 1
15 27764 1 1 18 LYS N N -13.489 5.844 12.165 1.00 . A A . 18 LYS N 1 1
15 27765 1 1 18 LYS NZ N -14.221 2.339 7.461 1.00 . A A . 18 LYS NZ 1 1
15 27766 1 1 18 LYS O O -10.627 3.598 11.860 1.00 . A A . 18 LYS O 1 1
15 27767 1 1 19 ASP C C -8.924 6.284 10.247 1.00 . A A . 19 ASP C 1 1
15 27768 1 1 19 ASP CA C -10.039 5.364 9.702 1.00 . A A . 19 ASP CA 1 1
15 27769 1 1 19 ASP CB C -10.478 5.764 8.281 1.00 . A A . 19 ASP CB 1 1
15 27770 1 1 19 ASP CG C -11.185 4.608 7.552 1.00 . A A . 19 ASP CG 1 1
15 27771 1 1 19 ASP H H -11.931 6.031 10.396 1.00 . A A . 19 ASP H 1 1
15 27772 1 1 19 ASP HA H -9.611 4.363 9.638 1.00 . A A . 19 ASP HA 1 1
15 27773 1 1 19 ASP HB2 H -11.132 6.633 8.323 1.00 . A A . 19 ASP HB2 1 1
15 27774 1 1 19 ASP HB3 H -9.598 6.053 7.705 1.00 . A A . 19 ASP HB3 1 1
15 27775 1 1 19 ASP N N -11.226 5.327 10.562 1.00 . A A . 19 ASP N 1 1
15 27776 1 1 19 ASP O O -7.751 6.068 9.949 1.00 . A A . 19 ASP O 1 1
15 27777 1 1 19 ASP OD1 O -10.483 3.737 6.986 1.00 . A A . 19 ASP OD1 1 1
15 27778 1 1 19 ASP OD2 O -12.438 4.552 7.541 1.00 . A A . 19 ASP OD2 1 1
15 27779 1 1 20 CYS C C -7.139 7.708 12.412 1.00 . A A . 20 CYS C 1 1
15 27780 1 1 20 CYS CA C -8.336 8.288 11.614 1.00 . A A . 20 CYS CA 1 1
15 27781 1 1 20 CYS CB C -9.169 9.299 12.422 1.00 . A A . 20 CYS CB 1 1
15 27782 1 1 20 CYS H H -10.244 7.432 11.230 1.00 . A A . 20 CYS H 1 1
15 27783 1 1 20 CYS HA H -7.904 8.838 10.776 1.00 . A A . 20 CYS HA 1 1
15 27784 1 1 20 CYS HB2 H -10.063 9.555 11.853 1.00 . A A . 20 CYS HB2 1 1
15 27785 1 1 20 CYS HB3 H -9.473 8.868 13.377 1.00 . A A . 20 CYS HB3 1 1
15 27786 1 1 20 CYS HG H -7.174 10.290 13.296 1.00 . A A . 20 CYS HG 1 1
15 27787 1 1 20 CYS N N -9.258 7.284 11.069 1.00 . A A . 20 CYS N 1 1
15 27788 1 1 20 CYS O O -6.017 8.173 12.188 1.00 . A A . 20 CYS O 1 1
15 27789 1 1 20 CYS SG S -8.248 10.832 12.717 1.00 . A A . 20 CYS SG 1 1
15 27790 1 1 21 PRO C C -5.422 5.018 13.592 1.00 . A A . 21 PRO C 1 1
15 27791 1 1 21 PRO CA C -6.219 6.213 14.159 1.00 . A A . 21 PRO CA 1 1
15 27792 1 1 21 PRO CB C -6.909 5.852 15.476 1.00 . A A . 21 PRO CB 1 1
15 27793 1 1 21 PRO CD C -8.581 6.168 13.794 1.00 . A A . 21 PRO CD 1 1
15 27794 1 1 21 PRO CG C -8.255 5.305 15.011 1.00 . A A . 21 PRO CG 1 1
15 27795 1 1 21 PRO HA H -5.507 7.015 14.358 1.00 . A A . 21 PRO HA 1 1
15 27796 1 1 21 PRO HB2 H -6.353 5.118 16.059 1.00 . A A . 21 PRO HB2 1 1
15 27797 1 1 21 PRO HB3 H -7.067 6.756 16.063 1.00 . A A . 21 PRO HB3 1 1
15 27798 1 1 21 PRO HD2 H -9.072 5.559 13.035 1.00 . A A . 21 PRO HD2 1 1
15 27799 1 1 21 PRO HD3 H -9.240 6.978 14.110 1.00 . A A . 21 PRO HD3 1 1
15 27800 1 1 21 PRO HG2 H -8.144 4.265 14.700 1.00 . A A . 21 PRO HG2 1 1
15 27801 1 1 21 PRO HG3 H -9.017 5.396 15.785 1.00 . A A . 21 PRO HG3 1 1
15 27802 1 1 21 PRO N N -7.309 6.705 13.308 1.00 . A A . 21 PRO N 1 1
15 27803 1 1 21 PRO O O -4.439 4.608 14.214 1.00 . A A . 21 PRO O 1 1
15 27804 1 1 22 HIS C C -4.901 3.181 10.462 1.00 . A A . 22 HIS C 1 1
15 27805 1 1 22 HIS CA C -5.305 3.148 11.949 1.00 . A A . 22 HIS CA 1 1
15 27806 1 1 22 HIS CB C -6.359 2.049 12.173 1.00 . A A . 22 HIS CB 1 1
15 27807 1 1 22 HIS CD2 C -5.967 1.748 14.706 1.00 . A A . 22 HIS CD2 1 1
15 27808 1 1 22 HIS CE1 C -8.035 1.455 15.373 1.00 . A A . 22 HIS CE1 1 1
15 27809 1 1 22 HIS CG C -6.778 1.835 13.606 1.00 . A A . 22 HIS CG 1 1
15 27810 1 1 22 HIS H H -6.587 4.858 11.946 1.00 . A A . 22 HIS H 1 1
15 27811 1 1 22 HIS HA H -4.414 2.872 12.510 1.00 . A A . 22 HIS HA 1 1
15 27812 1 1 22 HIS HB2 H -7.243 2.292 11.586 1.00 . A A . 22 HIS HB2 1 1
15 27813 1 1 22 HIS HB3 H -5.966 1.103 11.800 1.00 . A A . 22 HIS HB3 1 1
15 27814 1 1 22 HIS HD1 H -8.900 1.654 13.475 1.00 . A A . 22 HIS HD1 1 1
15 27815 1 1 22 HIS HD2 H -4.891 1.845 14.705 1.00 . A A . 22 HIS HD2 1 1
15 27816 1 1 22 HIS HE1 H -8.907 1.288 15.990 1.00 . A A . 22 HIS HE1 1 1
15 27817 1 1 22 HIS N N -5.823 4.435 12.455 1.00 . A A . 22 HIS N 1 1
15 27818 1 1 22 HIS ND1 N -8.066 1.640 14.045 1.00 . A A . 22 HIS ND1 1 1
15 27819 1 1 22 HIS NE2 N -6.772 1.514 15.829 1.00 . A A . 22 HIS NE2 1 1
15 27820 1 1 22 HIS O O -5.435 3.960 9.673 1.00 . A A . 22 HIS O 1 1
15 27821 1 1 23 ILE C C -4.384 1.012 7.917 1.00 . A A . 23 ILE C 1 1
15 27822 1 1 23 ILE CA C -3.565 2.080 8.663 1.00 . A A . 23 ILE CA 1 1
15 27823 1 1 23 ILE CB C -2.042 1.811 8.576 1.00 . A A . 23 ILE CB 1 1
15 27824 1 1 23 ILE CD1 C -1.604 -0.716 8.209 1.00 . A A . 23 ILE CD1 1 1
15 27825 1 1 23 ILE CG1 C -1.580 0.467 9.189 1.00 . A A . 23 ILE CG1 1 1
15 27826 1 1 23 ILE CG2 C -1.273 2.976 9.228 1.00 . A A . 23 ILE CG2 1 1
15 27827 1 1 23 ILE H H -3.563 1.696 10.771 1.00 . A A . 23 ILE H 1 1
15 27828 1 1 23 ILE HA H -3.741 3.011 8.123 1.00 . A A . 23 ILE HA 1 1
15 27829 1 1 23 ILE HB H -1.764 1.814 7.522 1.00 . A A . 23 ILE HB 1 1
15 27830 1 1 23 ILE HD11 H -1.199 -1.600 8.703 1.00 . A A . 23 ILE HD11 1 1
15 27831 1 1 23 ILE HD12 H -2.619 -0.938 7.878 1.00 . A A . 23 ILE HD12 1 1
15 27832 1 1 23 ILE HD13 H -0.984 -0.490 7.343 1.00 . A A . 23 ILE HD13 1 1
15 27833 1 1 23 ILE HG12 H -0.547 0.569 9.525 1.00 . A A . 23 ILE HG12 1 1
15 27834 1 1 23 ILE HG13 H -2.185 0.225 10.063 1.00 . A A . 23 ILE HG13 1 1
15 27835 1 1 23 ILE HG21 H -0.208 2.877 9.019 1.00 . A A . 23 ILE HG21 1 1
15 27836 1 1 23 ILE HG22 H -1.617 3.925 8.817 1.00 . A A . 23 ILE HG22 1 1
15 27837 1 1 23 ILE HG23 H -1.419 2.980 10.309 1.00 . A A . 23 ILE HG23 1 1
15 27838 1 1 23 ILE N N -3.994 2.276 10.067 1.00 . A A . 23 ILE N 1 1
15 27839 1 1 23 ILE O O -4.324 0.929 6.689 1.00 . A A . 23 ILE O 1 1
15 27840 1 1 24 ILE C C -7.305 -0.497 7.581 1.00 . A A . 24 ILE C 1 1
15 27841 1 1 24 ILE CA C -5.936 -0.934 8.115 1.00 . A A . 24 ILE CA 1 1
15 27842 1 1 24 ILE CB C -6.065 -2.077 9.151 1.00 . A A . 24 ILE CB 1 1
15 27843 1 1 24 ILE CD1 C -6.839 -2.685 11.545 1.00 . A A . 24 ILE CD1 1 1
15 27844 1 1 24 ILE CG1 C -6.445 -1.575 10.564 1.00 . A A . 24 ILE CG1 1 1
15 27845 1 1 24 ILE CG2 C -4.749 -2.870 9.173 1.00 . A A . 24 ILE CG2 1 1
15 27846 1 1 24 ILE H H -5.174 0.349 9.646 1.00 . A A . 24 ILE H 1 1
15 27847 1 1 24 ILE HA H -5.396 -1.338 7.258 1.00 . A A . 24 ILE HA 1 1
15 27848 1 1 24 ILE HB H -6.849 -2.755 8.811 1.00 . A A . 24 ILE HB 1 1
15 27849 1 1 24 ILE HD11 H -7.627 -3.301 11.113 1.00 . A A . 24 ILE HD11 1 1
15 27850 1 1 24 ILE HD12 H -5.977 -3.305 11.789 1.00 . A A . 24 ILE HD12 1 1
15 27851 1 1 24 ILE HD13 H -7.208 -2.232 12.464 1.00 . A A . 24 ILE HD13 1 1
15 27852 1 1 24 ILE HG12 H -5.604 -1.031 10.994 1.00 . A A . 24 ILE HG12 1 1
15 27853 1 1 24 ILE HG13 H -7.291 -0.892 10.482 1.00 . A A . 24 ILE HG13 1 1
15 27854 1 1 24 ILE HG21 H -4.586 -3.332 8.199 1.00 . A A . 24 ILE HG21 1 1
15 27855 1 1 24 ILE HG22 H -3.918 -2.202 9.401 1.00 . A A . 24 ILE HG22 1 1
15 27856 1 1 24 ILE HG23 H -4.789 -3.666 9.917 1.00 . A A . 24 ILE HG23 1 1
15 27857 1 1 24 ILE N N -5.147 0.190 8.650 1.00 . A A . 24 ILE N 1 1
15 27858 1 1 24 ILE O O -7.986 0.342 8.177 1.00 . A A . 24 ILE O 1 1
15 27859 1 1 25 CYS C C -10.063 -1.919 6.625 1.00 . A A . 25 CYS C 1 1
15 27860 1 1 25 CYS CA C -9.085 -0.960 5.923 1.00 . A A . 25 CYS CA 1 1
15 27861 1 1 25 CYS CB C -9.062 -1.105 4.387 1.00 . A A . 25 CYS CB 1 1
15 27862 1 1 25 CYS H H -7.146 -1.811 6.050 1.00 . A A . 25 CYS H 1 1
15 27863 1 1 25 CYS HA H -9.435 0.053 6.123 1.00 . A A . 25 CYS HA 1 1
15 27864 1 1 25 CYS HB2 H -10.080 -1.262 4.028 1.00 . A A . 25 CYS HB2 1 1
15 27865 1 1 25 CYS HB3 H -8.697 -0.176 3.948 1.00 . A A . 25 CYS HB3 1 1
15 27866 1 1 25 CYS HG H -6.858 -1.838 3.933 1.00 . A A . 25 CYS HG 1 1
15 27867 1 1 25 CYS N N -7.739 -1.115 6.478 1.00 . A A . 25 CYS N 1 1
15 27868 1 1 25 CYS O O -10.080 -3.119 6.356 1.00 . A A . 25 CYS O 1 1
15 27869 1 1 25 CYS SG S -8.024 -2.475 3.795 1.00 . A A . 25 CYS SG 1 1
15 27870 1 1 26 SER C C -11.743 -3.493 8.686 1.00 . A A . 26 SER C 1 1
15 27871 1 1 26 SER CA C -12.000 -2.054 8.218 1.00 . A A . 26 SER CA 1 1
15 27872 1 1 26 SER CB C -13.244 -1.916 7.357 1.00 . A A . 26 SER CB 1 1
15 27873 1 1 26 SER H H -10.791 -0.388 7.698 1.00 . A A . 26 SER H 1 1
15 27874 1 1 26 SER HA H -12.210 -1.488 9.126 1.00 . A A . 26 SER HA 1 1
15 27875 1 1 26 SER HB2 H -13.084 -2.383 6.385 1.00 . A A . 26 SER HB2 1 1
15 27876 1 1 26 SER HB3 H -14.104 -2.379 7.840 1.00 . A A . 26 SER HB3 1 1
15 27877 1 1 26 SER HG H -14.142 -0.436 6.554 1.00 . A A . 26 SER HG 1 1
15 27878 1 1 26 SER N N -10.863 -1.384 7.554 1.00 . A A . 26 SER N 1 1
15 27879 1 1 26 SER O O -12.513 -4.417 8.410 1.00 . A A . 26 SER O 1 1
15 27880 1 1 26 SER OG O -13.459 -0.525 7.223 1.00 . A A . 26 SER OG 1 1
15 27881 1 1 27 TYR C C -9.948 -6.087 8.950 1.00 . A A . 27 TYR C 1 1
15 27882 1 1 27 TYR CA C -10.163 -4.941 9.972 1.00 . A A . 27 TYR CA 1 1
15 27883 1 1 27 TYR CB C -11.020 -5.303 11.198 1.00 . A A . 27 TYR CB 1 1
15 27884 1 1 27 TYR CD1 C -9.326 -5.571 13.057 1.00 . A A . 27 TYR CD1 1 1
15 27885 1 1 27 TYR CD2 C -10.601 -7.522 12.346 1.00 . A A . 27 TYR CD2 1 1
15 27886 1 1 27 TYR CE1 C -8.646 -6.356 14.008 1.00 . A A . 27 TYR CE1 1 1
15 27887 1 1 27 TYR CE2 C -9.930 -8.309 13.294 1.00 . A A . 27 TYR CE2 1 1
15 27888 1 1 27 TYR CG C -10.299 -6.153 12.223 1.00 . A A . 27 TYR CG 1 1
15 27889 1 1 27 TYR CZ C -8.954 -7.732 14.123 1.00 . A A . 27 TYR CZ 1 1
15 27890 1 1 27 TYR H H -10.076 -2.846 9.586 1.00 . A A . 27 TYR H 1 1
15 27891 1 1 27 TYR HA H -9.165 -4.730 10.354 1.00 . A A . 27 TYR HA 1 1
15 27892 1 1 27 TYR HB2 H -11.331 -4.387 11.699 1.00 . A A . 27 TYR HB2 1 1
15 27893 1 1 27 TYR HB3 H -11.927 -5.810 10.869 1.00 . A A . 27 TYR HB3 1 1
15 27894 1 1 27 TYR HD1 H -9.099 -4.518 12.966 1.00 . A A . 27 TYR HD1 1 1
15 27895 1 1 27 TYR HD2 H -11.343 -7.976 11.705 1.00 . A A . 27 TYR HD2 1 1
15 27896 1 1 27 TYR HE1 H -7.899 -5.904 14.644 1.00 . A A . 27 TYR HE1 1 1
15 27897 1 1 27 TYR HE2 H -10.150 -9.362 13.399 1.00 . A A . 27 TYR HE2 1 1
15 27898 1 1 27 TYR HH H -7.690 -8.053 15.539 1.00 . A A . 27 TYR HH 1 1
15 27899 1 1 27 TYR N N -10.629 -3.670 9.400 1.00 . A A . 27 TYR N 1 1
15 27900 1 1 27 TYR O O -10.103 -7.270 9.261 1.00 . A A . 27 TYR O 1 1
15 27901 1 1 27 TYR OH O -8.338 -8.536 15.024 1.00 . A A . 27 TYR OH 1 1
15 27902 1 1 28 CYS C C -7.762 -7.397 7.061 1.00 . A A . 28 CYS C 1 1
15 27903 1 1 28 CYS CA C -9.088 -6.685 6.689 1.00 . A A . 28 CYS CA 1 1
15 27904 1 1 28 CYS CB C -9.006 -5.883 5.377 1.00 . A A . 28 CYS CB 1 1
15 27905 1 1 28 CYS H H -9.534 -4.761 7.487 1.00 . A A . 28 CYS H 1 1
15 27906 1 1 28 CYS HA H -9.843 -7.462 6.572 1.00 . A A . 28 CYS HA 1 1
15 27907 1 1 28 CYS HB2 H -9.988 -5.458 5.172 1.00 . A A . 28 CYS HB2 1 1
15 27908 1 1 28 CYS HB3 H -8.302 -5.059 5.496 1.00 . A A . 28 CYS HB3 1 1
15 27909 1 1 28 CYS HG H -9.438 -7.811 4.032 1.00 . A A . 28 CYS HG 1 1
15 27910 1 1 28 CYS N N -9.539 -5.745 7.724 1.00 . A A . 28 CYS N 1 1
15 27911 1 1 28 CYS O O -7.467 -8.484 6.555 1.00 . A A . 28 CYS O 1 1
15 27912 1 1 28 CYS SG S -8.495 -6.870 3.940 1.00 . A A . 28 CYS SG 1 1
15 27913 1 1 29 GLY C C -5.205 -6.836 9.792 1.00 . A A . 29 GLY C 1 1
15 27914 1 1 29 GLY CA C -5.763 -7.475 8.517 1.00 . A A . 29 GLY CA 1 1
15 27915 1 1 29 GLY H H -7.269 -5.969 8.413 1.00 . A A . 29 GLY H 1 1
15 27916 1 1 29 GLY HA2 H -5.980 -8.522 8.735 1.00 . A A . 29 GLY HA2 1 1
15 27917 1 1 29 GLY HA3 H -4.988 -7.441 7.750 1.00 . A A . 29 GLY HA3 1 1
15 27918 1 1 29 GLY N N -6.980 -6.844 7.998 1.00 . A A . 29 GLY N 1 1
15 27919 1 1 29 GLY O O -5.850 -5.988 10.409 1.00 . A A . 29 GLY O 1 1
15 27920 1 1 30 ALA C C -2.456 -5.553 11.121 1.00 . A A . 30 ALA C 1 1
15 27921 1 1 30 ALA CA C -3.314 -6.799 11.393 1.00 . A A . 30 ALA CA 1 1
15 27922 1 1 30 ALA CB C -2.477 -7.945 11.968 1.00 . A A . 30 ALA CB 1 1
15 27923 1 1 30 ALA H H -3.517 -7.943 9.617 1.00 . A A . 30 ALA H 1 1
15 27924 1 1 30 ALA HA H -4.063 -6.537 12.141 1.00 . A A . 30 ALA HA 1 1
15 27925 1 1 30 ALA HB1 H -3.115 -8.799 12.195 1.00 . A A . 30 ALA HB1 1 1
15 27926 1 1 30 ALA HB2 H -1.711 -8.245 11.252 1.00 . A A . 30 ALA HB2 1 1
15 27927 1 1 30 ALA HB3 H -1.990 -7.617 12.887 1.00 . A A . 30 ALA HB3 1 1
15 27928 1 1 30 ALA N N -4.002 -7.264 10.188 1.00 . A A . 30 ALA N 1 1
15 27929 1 1 30 ALA O O -1.593 -5.555 10.243 1.00 . A A . 30 ALA O 1 1
15 27930 1 1 31 THR C C -0.499 -3.158 11.694 1.00 . A A . 31 THR C 1 1
15 27931 1 1 31 THR CA C -2.037 -3.178 11.730 1.00 . A A . 31 THR CA 1 1
15 27932 1 1 31 THR CB C -2.573 -2.240 12.814 1.00 . A A . 31 THR CB 1 1
15 27933 1 1 31 THR CG2 C -2.012 -2.497 14.218 1.00 . A A . 31 THR CG2 1 1
15 27934 1 1 31 THR H H -3.350 -4.595 12.643 1.00 . A A . 31 THR H 1 1
15 27935 1 1 31 THR HA H -2.372 -2.784 10.770 1.00 . A A . 31 THR HA 1 1
15 27936 1 1 31 THR HB H -3.657 -2.346 12.861 1.00 . A A . 31 THR HB 1 1
15 27937 1 1 31 THR HG1 H -2.588 -0.352 13.120 1.00 . A A . 31 THR HG1 1 1
15 27938 1 1 31 THR HG21 H -2.146 -3.544 14.489 1.00 . A A . 31 THR HG21 1 1
15 27939 1 1 31 THR HG22 H -0.949 -2.253 14.259 1.00 . A A . 31 THR HG22 1 1
15 27940 1 1 31 THR HG23 H -2.544 -1.888 14.949 1.00 . A A . 31 THR HG23 1 1
15 27941 1 1 31 THR N N -2.648 -4.506 11.923 1.00 . A A . 31 THR N 1 1
15 27942 1 1 31 THR O O 0.111 -2.266 11.101 1.00 . A A . 31 THR O 1 1
15 27943 1 1 31 THR OG1 O -2.283 -0.929 12.416 1.00 . A A . 31 THR OG1 1 1
15 27944 1 1 32 ASP C C 2.225 -4.958 11.039 1.00 . A A . 32 ASP C 1 1
15 27945 1 1 32 ASP CA C 1.611 -4.311 12.307 1.00 . A A . 32 ASP CA 1 1
15 27946 1 1 32 ASP CB C 1.998 -5.098 13.567 1.00 . A A . 32 ASP CB 1 1
15 27947 1 1 32 ASP CG C 1.657 -4.343 14.863 1.00 . A A . 32 ASP CG 1 1
15 27948 1 1 32 ASP H H -0.404 -4.871 12.747 1.00 . A A . 32 ASP H 1 1
15 27949 1 1 32 ASP HA H 2.055 -3.319 12.392 1.00 . A A . 32 ASP HA 1 1
15 27950 1 1 32 ASP HB2 H 1.488 -6.061 13.549 1.00 . A A . 32 ASP HB2 1 1
15 27951 1 1 32 ASP HB3 H 3.070 -5.294 13.553 1.00 . A A . 32 ASP HB3 1 1
15 27952 1 1 32 ASP N N 0.150 -4.172 12.275 1.00 . A A . 32 ASP N 1 1
15 27953 1 1 32 ASP O O 3.448 -4.937 10.878 1.00 . A A . 32 ASP O 1 1
15 27954 1 1 32 ASP OD1 O 2.337 -3.335 15.173 1.00 . A A . 32 ASP OD1 1 1
15 27955 1 1 32 ASP OD2 O 0.726 -4.770 15.587 1.00 . A A . 32 ASP OD2 1 1
15 27956 1 1 33 ASP C C 1.090 -6.193 7.695 1.00 . A A . 33 ASP C 1 1
15 27957 1 1 33 ASP CA C 1.872 -6.386 9.020 1.00 . A A . 33 ASP CA 1 1
15 27958 1 1 33 ASP CB C 1.816 -7.849 9.497 1.00 . A A . 33 ASP CB 1 1
15 27959 1 1 33 ASP CG C 2.575 -8.831 8.586 1.00 . A A . 33 ASP CG 1 1
15 27960 1 1 33 ASP H H 0.424 -5.523 10.339 1.00 . A A . 33 ASP H 1 1
15 27961 1 1 33 ASP HA H 2.911 -6.141 8.799 1.00 . A A . 33 ASP HA 1 1
15 27962 1 1 33 ASP HB2 H 2.252 -7.914 10.493 1.00 . A A . 33 ASP HB2 1 1
15 27963 1 1 33 ASP HB3 H 0.772 -8.148 9.580 1.00 . A A . 33 ASP HB3 1 1
15 27964 1 1 33 ASP N N 1.415 -5.541 10.144 1.00 . A A . 33 ASP N 1 1
15 27965 1 1 33 ASP O O 1.395 -6.827 6.680 1.00 . A A . 33 ASP O 1 1
15 27966 1 1 33 ASP OD1 O 3.766 -8.585 8.278 1.00 . A A . 33 ASP OD1 1 1
15 27967 1 1 33 ASP OD2 O 2.002 -9.889 8.234 1.00 . A A . 33 ASP OD2 1 1
15 27968 1 1 34 HIS C C -0.231 -4.115 5.498 1.00 . A A . 34 HIS C 1 1
15 27969 1 1 34 HIS CA C -0.806 -5.106 6.529 1.00 . A A . 34 HIS CA 1 1
15 27970 1 1 34 HIS CB C -2.180 -4.655 7.038 1.00 . A A . 34 HIS CB 1 1
15 27971 1 1 34 HIS CD2 C -4.309 -4.223 5.679 1.00 . A A . 34 HIS CD2 1 1
15 27972 1 1 34 HIS CE1 C -4.889 -6.292 5.241 1.00 . A A . 34 HIS CE1 1 1
15 27973 1 1 34 HIS CG C -3.323 -5.047 6.147 1.00 . A A . 34 HIS CG 1 1
15 27974 1 1 34 HIS H H -0.152 -4.844 8.540 1.00 . A A . 34 HIS H 1 1
15 27975 1 1 34 HIS HA H -0.937 -6.066 6.029 1.00 . A A . 34 HIS HA 1 1
15 27976 1 1 34 HIS HB2 H -2.386 -5.118 8.002 1.00 . A A . 34 HIS HB2 1 1
15 27977 1 1 34 HIS HB3 H -2.179 -3.574 7.182 1.00 . A A . 34 HIS HB3 1 1
15 27978 1 1 34 HIS HD1 H -3.179 -7.177 6.068 1.00 . A A . 34 HIS HD1 1 1
15 27979 1 1 34 HIS HD2 H -4.349 -3.151 5.808 1.00 . A A . 34 HIS HD2 1 1
15 27980 1 1 34 HIS HE1 H -5.451 -7.161 4.929 1.00 . A A . 34 HIS HE1 1 1
15 27981 1 1 34 HIS N N 0.075 -5.323 7.680 1.00 . A A . 34 HIS N 1 1
15 27982 1 1 34 HIS ND1 N -3.689 -6.336 5.838 1.00 . A A . 34 HIS ND1 1 1
15 27983 1 1 34 HIS NE2 N -5.307 -5.023 5.118 1.00 . A A . 34 HIS NE2 1 1
15 27984 1 1 34 HIS O O 0.379 -3.107 5.862 1.00 . A A . 34 HIS O 1 1
15 27985 1 1 35 TYR C C -0.968 -3.789 1.852 1.00 . A A . 35 TYR C 1 1
15 27986 1 1 35 TYR CA C -0.089 -3.512 3.084 1.00 . A A . 35 TYR CA 1 1
15 27987 1 1 35 TYR CB C 1.404 -3.707 2.760 1.00 . A A . 35 TYR CB 1 1
15 27988 1 1 35 TYR CD1 C 1.842 -1.379 1.832 1.00 . A A . 35 TYR CD1 1 1
15 27989 1 1 35 TYR CD2 C 2.659 -3.316 0.599 1.00 . A A . 35 TYR CD2 1 1
15 27990 1 1 35 TYR CE1 C 2.373 -0.522 0.847 1.00 . A A . 35 TYR CE1 1 1
15 27991 1 1 35 TYR CE2 C 3.204 -2.465 -0.377 1.00 . A A . 35 TYR CE2 1 1
15 27992 1 1 35 TYR CG C 1.973 -2.777 1.703 1.00 . A A . 35 TYR CG 1 1
15 27993 1 1 35 TYR CZ C 3.058 -1.075 -0.261 1.00 . A A . 35 TYR CZ 1 1
15 27994 1 1 35 TYR H H -0.999 -5.206 3.977 1.00 . A A . 35 TYR H 1 1
15 27995 1 1 35 TYR HA H -0.250 -2.476 3.382 1.00 . A A . 35 TYR HA 1 1
15 27996 1 1 35 TYR HB2 H 1.988 -3.560 3.668 1.00 . A A . 35 TYR HB2 1 1
15 27997 1 1 35 TYR HB3 H 1.557 -4.739 2.441 1.00 . A A . 35 TYR HB3 1 1
15 27998 1 1 35 TYR HD1 H 1.342 -0.956 2.691 1.00 . A A . 35 TYR HD1 1 1
15 27999 1 1 35 TYR HD2 H 2.788 -4.384 0.505 1.00 . A A . 35 TYR HD2 1 1
15 28000 1 1 35 TYR HE1 H 2.266 0.547 0.948 1.00 . A A . 35 TYR HE1 1 1
15 28001 1 1 35 TYR HE2 H 3.748 -2.858 -1.222 1.00 . A A . 35 TYR HE2 1 1
15 28002 1 1 35 TYR HH H 3.473 0.627 -1.060 1.00 . A A . 35 TYR HH 1 1
15 28003 1 1 35 TYR N N -0.462 -4.383 4.207 1.00 . A A . 35 TYR N 1 1
15 28004 1 1 35 TYR O O -1.553 -4.866 1.716 1.00 . A A . 35 TYR O 1 1
15 28005 1 1 35 TYR OH O 3.607 -0.308 -1.233 1.00 . A A . 35 TYR OH 1 1
15 28006 1 1 36 SER C C -1.889 -3.998 -1.175 1.00 . A A . 36 SER C 1 1
15 28007 1 1 36 SER CA C -1.997 -2.821 -0.205 1.00 . A A . 36 SER CA 1 1
15 28008 1 1 36 SER CB C -1.787 -1.526 -0.976 1.00 . A A . 36 SER CB 1 1
15 28009 1 1 36 SER H H -0.552 -1.976 1.089 1.00 . A A . 36 SER H 1 1
15 28010 1 1 36 SER HA H -3.013 -2.801 0.190 1.00 . A A . 36 SER HA 1 1
15 28011 1 1 36 SER HB2 H -0.786 -1.501 -1.408 1.00 . A A . 36 SER HB2 1 1
15 28012 1 1 36 SER HB3 H -2.523 -1.432 -1.774 1.00 . A A . 36 SER HB3 1 1
15 28013 1 1 36 SER HG H -1.829 0.340 -0.500 1.00 . A A . 36 SER HG 1 1
15 28014 1 1 36 SER N N -1.049 -2.839 0.923 1.00 . A A . 36 SER N 1 1
15 28015 1 1 36 SER O O -2.898 -4.419 -1.743 1.00 . A A . 36 SER O 1 1
15 28016 1 1 36 SER OG O -1.940 -0.489 -0.030 1.00 . A A . 36 SER OG 1 1
15 28017 1 1 37 ARG C C -0.182 -7.052 -1.263 1.00 . A A . 37 ARG C 1 1
15 28018 1 1 37 ARG CA C -0.417 -5.792 -2.111 1.00 . A A . 37 ARG CA 1 1
15 28019 1 1 37 ARG CB C 0.649 -5.519 -3.194 1.00 . A A . 37 ARG CB 1 1
15 28020 1 1 37 ARG CD C 2.873 -6.208 -2.020 1.00 . A A . 37 ARG CD 1 1
15 28021 1 1 37 ARG CG C 2.053 -5.106 -2.712 1.00 . A A . 37 ARG CG 1 1
15 28022 1 1 37 ARG CZ C 3.964 -7.631 -3.784 1.00 . A A . 37 ARG CZ 1 1
15 28023 1 1 37 ARG H H 0.092 -4.107 -0.875 1.00 . A A . 37 ARG H 1 1
15 28024 1 1 37 ARG HA H -1.326 -6.029 -2.662 1.00 . A A . 37 ARG HA 1 1
15 28025 1 1 37 ARG HB2 H 0.731 -6.393 -3.839 1.00 . A A . 37 ARG HB2 1 1
15 28026 1 1 37 ARG HB3 H 0.274 -4.710 -3.820 1.00 . A A . 37 ARG HB3 1 1
15 28027 1 1 37 ARG HD2 H 3.850 -5.805 -1.755 1.00 . A A . 37 ARG HD2 1 1
15 28028 1 1 37 ARG HD3 H 2.387 -6.490 -1.086 1.00 . A A . 37 ARG HD3 1 1
15 28029 1 1 37 ARG HE H 2.325 -8.120 -2.768 1.00 . A A . 37 ARG HE 1 1
15 28030 1 1 37 ARG HG2 H 2.615 -4.770 -3.584 1.00 . A A . 37 ARG HG2 1 1
15 28031 1 1 37 ARG HG3 H 1.960 -4.252 -2.041 1.00 . A A . 37 ARG HG3 1 1
15 28032 1 1 37 ARG HH11 H 4.971 -5.921 -3.493 1.00 . A A . 37 ARG HH11 1 1
15 28033 1 1 37 ARG HH12 H 5.620 -6.974 -4.731 1.00 . A A . 37 ARG HH12 1 1
15 28034 1 1 37 ARG HH21 H 3.218 -9.418 -4.328 1.00 . A A . 37 ARG HH21 1 1
15 28035 1 1 37 ARG HH22 H 4.650 -8.906 -5.185 1.00 . A A . 37 ARG HH22 1 1
15 28036 1 1 37 ARG N N -0.683 -4.564 -1.332 1.00 . A A . 37 ARG N 1 1
15 28037 1 1 37 ARG NE N 3.032 -7.405 -2.873 1.00 . A A . 37 ARG NE 1 1
15 28038 1 1 37 ARG NH1 N 4.926 -6.779 -4.025 1.00 . A A . 37 ARG NH1 1 1
15 28039 1 1 37 ARG NH2 N 3.944 -8.732 -4.485 1.00 . A A . 37 ARG NH2 1 1
15 28040 1 1 37 ARG O O 0.124 -8.111 -1.812 1.00 . A A . 37 ARG O 1 1
15 28041 1 1 38 HIS C C -1.587 -8.448 1.638 1.00 . A A . 38 HIS C 1 1
15 28042 1 1 38 HIS CA C -0.222 -8.046 1.031 1.00 . A A . 38 HIS CA 1 1
15 28043 1 1 38 HIS CB C 0.797 -7.635 2.107 1.00 . A A . 38 HIS CB 1 1
15 28044 1 1 38 HIS CD2 C 1.732 -9.997 2.531 1.00 . A A . 38 HIS CD2 1 1
15 28045 1 1 38 HIS CE1 C 2.026 -9.918 4.703 1.00 . A A . 38 HIS CE1 1 1
15 28046 1 1 38 HIS CG C 1.301 -8.771 2.965 1.00 . A A . 38 HIS CG 1 1
15 28047 1 1 38 HIS H H -0.572 -6.035 0.422 1.00 . A A . 38 HIS H 1 1
15 28048 1 1 38 HIS HA H 0.168 -8.927 0.518 1.00 . A A . 38 HIS HA 1 1
15 28049 1 1 38 HIS HB2 H 1.665 -7.191 1.619 1.00 . A A . 38 HIS HB2 1 1
15 28050 1 1 38 HIS HB3 H 0.352 -6.874 2.748 1.00 . A A . 38 HIS HB3 1 1
15 28051 1 1 38 HIS HD1 H 1.342 -7.965 4.950 1.00 . A A . 38 HIS HD1 1 1
15 28052 1 1 38 HIS HD2 H 1.745 -10.334 1.505 1.00 . A A . 38 HIS HD2 1 1
15 28053 1 1 38 HIS HE1 H 2.300 -10.166 5.716 1.00 . A A . 38 HIS HE1 1 1
15 28054 1 1 38 HIS N N -0.328 -6.945 0.059 1.00 . A A . 38 HIS N 1 1
15 28055 1 1 38 HIS ND1 N 1.502 -8.742 4.324 1.00 . A A . 38 HIS ND1 1 1
15 28056 1 1 38 HIS NE2 N 2.189 -10.723 3.638 1.00 . A A . 38 HIS NE2 1 1
15 28057 1 1 38 HIS O O -1.738 -9.563 2.139 1.00 . A A . 38 HIS O 1 1
15 28058 1 1 39 CYS C C -4.536 -9.062 2.293 1.00 . A A . 39 CYS C 1 1
15 28059 1 1 39 CYS CA C -3.992 -7.649 1.956 1.00 . A A . 39 CYS CA 1 1
15 28060 1 1 39 CYS CB C -4.860 -6.949 0.891 1.00 . A A . 39 CYS CB 1 1
15 28061 1 1 39 CYS H H -2.313 -6.646 1.188 1.00 . A A . 39 CYS H 1 1
15 28062 1 1 39 CYS HA H -4.094 -7.072 2.876 1.00 . A A . 39 CYS HA 1 1
15 28063 1 1 39 CYS HB2 H -4.448 -7.127 -0.102 1.00 . A A . 39 CYS HB2 1 1
15 28064 1 1 39 CYS HB3 H -5.871 -7.355 0.916 1.00 . A A . 39 CYS HB3 1 1
15 28065 1 1 39 CYS HG H -3.656 -4.913 1.237 1.00 . A A . 39 CYS HG 1 1
15 28066 1 1 39 CYS N N -2.583 -7.552 1.541 1.00 . A A . 39 CYS N 1 1
15 28067 1 1 39 CYS O O -4.875 -9.287 3.458 1.00 . A A . 39 CYS O 1 1
15 28068 1 1 39 CYS SG S -4.967 -5.161 1.185 1.00 . A A . 39 CYS SG 1 1
15 28069 1 1 40 PRO C C -4.621 -12.257 2.564 1.00 . A A . 40 PRO C 1 1
15 28070 1 1 40 PRO CA C -5.314 -11.305 1.571 1.00 . A A . 40 PRO CA 1 1
15 28071 1 1 40 PRO CB C -5.431 -11.952 0.185 1.00 . A A . 40 PRO CB 1 1
15 28072 1 1 40 PRO CD C -4.272 -9.903 -0.065 1.00 . A A . 40 PRO CD 1 1
15 28073 1 1 40 PRO CG C -4.287 -11.326 -0.608 1.00 . A A . 40 PRO CG 1 1
15 28074 1 1 40 PRO HA H -6.317 -11.115 1.950 1.00 . A A . 40 PRO HA 1 1
15 28075 1 1 40 PRO HB2 H -5.343 -13.038 0.221 1.00 . A A . 40 PRO HB2 1 1
15 28076 1 1 40 PRO HB3 H -6.382 -11.670 -0.268 1.00 . A A . 40 PRO HB3 1 1
15 28077 1 1 40 PRO HD2 H -3.286 -9.458 -0.210 1.00 . A A . 40 PRO HD2 1 1
15 28078 1 1 40 PRO HD3 H -5.027 -9.318 -0.591 1.00 . A A . 40 PRO HD3 1 1
15 28079 1 1 40 PRO HG2 H -3.346 -11.822 -0.365 1.00 . A A . 40 PRO HG2 1 1
15 28080 1 1 40 PRO HG3 H -4.473 -11.350 -1.682 1.00 . A A . 40 PRO HG3 1 1
15 28081 1 1 40 PRO N N -4.640 -10.019 1.341 1.00 . A A . 40 PRO N 1 1
15 28082 1 1 40 PRO O O -5.266 -13.181 3.055 1.00 . A A . 40 PRO O 1 1
15 28083 1 1 41 LYS C C -2.392 -12.361 5.177 1.00 . A A . 41 LYS C 1 1
15 28084 1 1 41 LYS CA C -2.525 -12.931 3.757 1.00 . A A . 41 LYS CA 1 1
15 28085 1 1 41 LYS CB C -1.182 -13.256 3.070 1.00 . A A . 41 LYS CB 1 1
15 28086 1 1 41 LYS CD C -1.996 -15.412 1.934 1.00 . A A . 41 LYS CD 1 1
15 28087 1 1 41 LYS CE C -1.957 -16.198 0.622 1.00 . A A . 41 LYS CE 1 1
15 28088 1 1 41 LYS CG C -1.322 -14.041 1.753 1.00 . A A . 41 LYS CG 1 1
15 28089 1 1 41 LYS H H -2.874 -11.259 2.474 1.00 . A A . 41 LYS H 1 1
15 28090 1 1 41 LYS HA H -3.054 -13.873 3.903 1.00 . A A . 41 LYS HA 1 1
15 28091 1 1 41 LYS HB2 H -0.650 -12.326 2.867 1.00 . A A . 41 LYS HB2 1 1
15 28092 1 1 41 LYS HB3 H -0.568 -13.847 3.749 1.00 . A A . 41 LYS HB3 1 1
15 28093 1 1 41 LYS HD2 H -1.465 -15.970 2.705 1.00 . A A . 41 LYS HD2 1 1
15 28094 1 1 41 LYS HD3 H -3.034 -15.279 2.235 1.00 . A A . 41 LYS HD3 1 1
15 28095 1 1 41 LYS HE2 H -2.489 -15.632 -0.142 1.00 . A A . 41 LYS HE2 1 1
15 28096 1 1 41 LYS HE3 H -0.919 -16.290 0.303 1.00 . A A . 41 LYS HE3 1 1
15 28097 1 1 41 LYS HG2 H -1.888 -13.451 1.032 1.00 . A A . 41 LYS HG2 1 1
15 28098 1 1 41 LYS HG3 H -0.322 -14.193 1.348 1.00 . A A . 41 LYS HG3 1 1
15 28099 1 1 41 LYS HZ1 H -2.107 -18.082 1.494 1.00 . A A . 41 LYS HZ1 1 1
15 28100 1 1 41 LYS HZ2 H -3.544 -17.500 0.975 1.00 . A A . 41 LYS HZ2 1 1
15 28101 1 1 41 LYS HZ3 H -2.473 -18.072 -0.097 1.00 . A A . 41 LYS HZ3 1 1
15 28102 1 1 41 LYS N N -3.335 -12.060 2.881 1.00 . A A . 41 LYS N 1 1
15 28103 1 1 41 LYS NZ N -2.557 -17.549 0.763 1.00 . A A . 41 LYS NZ 1 1
15 28104 1 1 41 LYS O O -1.289 -12.193 5.701 1.00 . A A . 41 LYS O 1 1
15 28105 1 1 42 ALA C C -4.754 -12.249 7.967 1.00 . A A . 42 ALA C 1 1
15 28106 1 1 42 ALA CA C -3.652 -11.532 7.152 1.00 . A A . 42 ALA CA 1 1
15 28107 1 1 42 ALA CB C -3.776 -10.003 7.088 1.00 . A A . 42 ALA CB 1 1
15 28108 1 1 42 ALA H H -4.389 -12.230 5.271 1.00 . A A . 42 ALA H 1 1
15 28109 1 1 42 ALA HA H -2.724 -11.743 7.684 1.00 . A A . 42 ALA HA 1 1
15 28110 1 1 42 ALA HB1 H -2.902 -9.591 6.582 1.00 . A A . 42 ALA HB1 1 1
15 28111 1 1 42 ALA HB2 H -4.669 -9.715 6.535 1.00 . A A . 42 ALA HB2 1 1
15 28112 1 1 42 ALA HB3 H -3.810 -9.597 8.100 1.00 . A A . 42 ALA HB3 1 1
15 28113 1 1 42 ALA N N -3.540 -12.057 5.788 1.00 . A A . 42 ALA N 1 1
15 28114 1 1 42 ALA O O -4.575 -13.407 8.341 1.00 . A A . 42 ALA O 1 1
15 28115 1 1 43 ILE C C -8.114 -12.729 8.185 1.00 . A A . 43 ILE C 1 1
15 28116 1 1 43 ILE CA C -7.004 -12.103 9.073 1.00 . A A . 43 ILE CA 1 1
15 28117 1 1 43 ILE CB C -7.446 -11.048 10.135 1.00 . A A . 43 ILE CB 1 1
15 28118 1 1 43 ILE CD1 C -6.495 -9.387 11.919 1.00 . A A . 43 ILE CD1 1 1
15 28119 1 1 43 ILE CG1 C -6.204 -10.495 10.896 1.00 . A A . 43 ILE CG1 1 1
15 28120 1 1 43 ILE CG2 C -8.433 -11.620 11.184 1.00 . A A . 43 ILE CG2 1 1
15 28121 1 1 43 ILE H H -5.998 -10.663 7.850 1.00 . A A . 43 ILE H 1 1
15 28122 1 1 43 ILE HA H -6.609 -12.939 9.650 1.00 . A A . 43 ILE HA 1 1
15 28123 1 1 43 ILE HB H -7.932 -10.220 9.619 1.00 . A A . 43 ILE HB 1 1
15 28124 1 1 43 ILE HD11 H -5.556 -8.941 12.245 1.00 . A A . 43 ILE HD11 1 1
15 28125 1 1 43 ILE HD12 H -7.118 -8.615 11.467 1.00 . A A . 43 ILE HD12 1 1
15 28126 1 1 43 ILE HD13 H -6.992 -9.799 12.797 1.00 . A A . 43 ILE HD13 1 1
15 28127 1 1 43 ILE HG12 H -5.709 -11.317 11.412 1.00 . A A . 43 ILE HG12 1 1
15 28128 1 1 43 ILE HG13 H -5.485 -10.079 10.191 1.00 . A A . 43 ILE HG13 1 1
15 28129 1 1 43 ILE HG21 H -8.710 -10.857 11.912 1.00 . A A . 43 ILE HG21 1 1
15 28130 1 1 43 ILE HG22 H -9.369 -11.945 10.729 1.00 . A A . 43 ILE HG22 1 1
15 28131 1 1 43 ILE HG23 H -7.975 -12.459 11.708 1.00 . A A . 43 ILE HG23 1 1
15 28132 1 1 43 ILE N N -5.891 -11.589 8.238 1.00 . A A . 43 ILE N 1 1
15 28133 1 1 43 ILE O O -9.258 -12.921 8.592 1.00 . A A . 43 ILE O 1 1
15 28134 1 1 44 GLN C C -7.711 -15.148 5.486 1.00 . A A . 44 GLN C 1 1
15 28135 1 1 44 GLN CA C -8.555 -14.018 6.102 1.00 . A A . 44 GLN CA 1 1
15 28136 1 1 44 GLN CB C -9.320 -13.191 5.057 1.00 . A A . 44 GLN CB 1 1
15 28137 1 1 44 GLN CD C -9.261 -11.448 3.214 1.00 . A A . 44 GLN CD 1 1
15 28138 1 1 44 GLN CG C -8.442 -12.436 4.049 1.00 . A A . 44 GLN CG 1 1
15 28139 1 1 44 GLN H H -6.788 -13.009 6.698 1.00 . A A . 44 GLN H 1 1
15 28140 1 1 44 GLN HA H -9.305 -14.503 6.728 1.00 . A A . 44 GLN HA 1 1
15 28141 1 1 44 GLN HB2 H -9.981 -13.860 4.505 1.00 . A A . 44 GLN HB2 1 1
15 28142 1 1 44 GLN HB3 H -9.932 -12.466 5.592 1.00 . A A . 44 GLN HB3 1 1
15 28143 1 1 44 GLN HE21 H -10.112 -12.884 2.067 1.00 . A A . 44 GLN HE21 1 1
15 28144 1 1 44 GLN HE22 H -10.573 -11.231 1.711 1.00 . A A . 44 GLN HE22 1 1
15 28145 1 1 44 GLN HG2 H -7.671 -11.879 4.581 1.00 . A A . 44 GLN HG2 1 1
15 28146 1 1 44 GLN HG3 H -7.959 -13.155 3.388 1.00 . A A . 44 GLN HG3 1 1
15 28147 1 1 44 GLN N N -7.754 -13.139 6.963 1.00 . A A . 44 GLN N 1 1
15 28148 1 1 44 GLN NE2 N -10.011 -11.892 2.229 1.00 . A A . 44 GLN NE2 1 1
15 28149 1 1 44 GLN O O -6.497 -15.002 5.328 1.00 . A A . 44 GLN O 1 1
15 28150 1 1 44 GLN OE1 O -9.251 -10.246 3.438 1.00 . A A . 44 GLN OE1 1 1
15 28151 1 1 45 CYS C C -8.076 -17.438 2.961 1.00 . A A . 45 CYS C 1 1
15 28152 1 1 45 CYS CA C -7.717 -17.403 4.459 1.00 . A A . 45 CYS CA 1 1
15 28153 1 1 45 CYS CB C -8.023 -18.715 5.200 1.00 . A A . 45 CYS CB 1 1
15 28154 1 1 45 CYS H H -9.347 -16.330 5.298 1.00 . A A . 45 CYS H 1 1
15 28155 1 1 45 CYS HA H -6.634 -17.281 4.504 1.00 . A A . 45 CYS HA 1 1
15 28156 1 1 45 CYS HB2 H -7.408 -19.515 4.787 1.00 . A A . 45 CYS HB2 1 1
15 28157 1 1 45 CYS HB3 H -7.766 -18.602 6.252 1.00 . A A . 45 CYS HB3 1 1
15 28158 1 1 45 CYS HG H -10.280 -18.254 5.821 1.00 . A A . 45 CYS HG 1 1
15 28159 1 1 45 CYS N N -8.348 -16.275 5.152 1.00 . A A . 45 CYS N 1 1
15 28160 1 1 45 CYS O O -8.943 -16.697 2.488 1.00 . A A . 45 CYS O 1 1
15 28161 1 1 45 CYS SG S -9.761 -19.208 5.041 1.00 . A A . 45 CYS SG 1 1
15 28162 1 1 46 SER C C -8.935 -18.717 0.262 1.00 . A A . 46 SER C 1 1
15 28163 1 1 46 SER CA C -7.522 -18.371 0.736 1.00 . A A . 46 SER CA 1 1
15 28164 1 1 46 SER CB C -6.534 -19.392 0.203 1.00 . A A . 46 SER CB 1 1
15 28165 1 1 46 SER H H -6.660 -18.842 2.619 1.00 . A A . 46 SER H 1 1
15 28166 1 1 46 SER HA H -7.240 -17.408 0.310 1.00 . A A . 46 SER HA 1 1
15 28167 1 1 46 SER HB2 H -6.752 -20.374 0.622 1.00 . A A . 46 SER HB2 1 1
15 28168 1 1 46 SER HB3 H -6.580 -19.448 -0.884 1.00 . A A . 46 SER HB3 1 1
15 28169 1 1 46 SER HG H -4.657 -19.665 0.455 1.00 . A A . 46 SER HG 1 1
15 28170 1 1 46 SER N N -7.389 -18.284 2.197 1.00 . A A . 46 SER N 1 1
15 28171 1 1 46 SER O O -9.643 -19.511 0.888 1.00 . A A . 46 SER O 1 1
15 28172 1 1 46 SER OG O -5.262 -18.935 0.617 1.00 . A A . 46 SER OG 1 1
15 28173 1 1 47 LYS C C -11.818 -17.659 -0.544 1.00 . A A . 47 LYS C 1 1
15 28174 1 1 47 LYS CA C -10.685 -18.169 -1.462 1.00 . A A . 47 LYS CA 1 1
15 28175 1 1 47 LYS CB C -10.962 -19.584 -2.031 1.00 . A A . 47 LYS CB 1 1
15 28176 1 1 47 LYS CD C -9.621 -19.358 -4.246 1.00 . A A . 47 LYS CD 1 1
15 28177 1 1 47 LYS CE C -10.838 -19.402 -5.177 1.00 . A A . 47 LYS CE 1 1
15 28178 1 1 47 LYS CG C -9.870 -20.158 -2.958 1.00 . A A . 47 LYS CG 1 1
15 28179 1 1 47 LYS H H -8.662 -17.506 -1.316 1.00 . A A . 47 LYS H 1 1
15 28180 1 1 47 LYS HA H -10.692 -17.477 -2.303 1.00 . A A . 47 LYS HA 1 1
15 28181 1 1 47 LYS HB2 H -11.087 -20.277 -1.200 1.00 . A A . 47 LYS HB2 1 1
15 28182 1 1 47 LYS HB3 H -11.906 -19.571 -2.574 1.00 . A A . 47 LYS HB3 1 1
15 28183 1 1 47 LYS HD2 H -9.373 -18.325 -4.002 1.00 . A A . 47 LYS HD2 1 1
15 28184 1 1 47 LYS HD3 H -8.767 -19.801 -4.759 1.00 . A A . 47 LYS HD3 1 1
15 28185 1 1 47 LYS HE2 H -11.082 -20.446 -5.376 1.00 . A A . 47 LYS HE2 1 1
15 28186 1 1 47 LYS HE3 H -11.691 -18.956 -4.667 1.00 . A A . 47 LYS HE3 1 1
15 28187 1 1 47 LYS HG2 H -8.932 -20.234 -2.407 1.00 . A A . 47 LYS HG2 1 1
15 28188 1 1 47 LYS HG3 H -10.157 -21.173 -3.233 1.00 . A A . 47 LYS HG3 1 1
15 28189 1 1 47 LYS HZ1 H -9.809 -19.106 -6.956 1.00 . A A . 47 LYS HZ1 1 1
15 28190 1 1 47 LYS HZ2 H -11.391 -18.741 -7.060 1.00 . A A . 47 LYS HZ2 1 1
15 28191 1 1 47 LYS HZ3 H -10.373 -17.718 -6.302 1.00 . A A . 47 LYS HZ3 1 1
15 28192 1 1 47 LYS N N -9.333 -18.111 -0.866 1.00 . A A . 47 LYS N 1 1
15 28193 1 1 47 LYS NZ N -10.583 -18.695 -6.455 1.00 . A A . 47 LYS NZ 1 1
15 28194 1 1 47 LYS O O -12.992 -17.846 -0.869 1.00 . A A . 47 LYS O 1 1
15 28195 1 1 48 CYS C C -12.122 -15.221 2.219 1.00 . A A . 48 CYS C 1 1
15 28196 1 1 48 CYS CA C -12.405 -16.634 1.660 1.00 . A A . 48 CYS CA 1 1
15 28197 1 1 48 CYS CB C -12.319 -17.688 2.780 1.00 . A A . 48 CYS CB 1 1
15 28198 1 1 48 CYS H H -10.502 -16.857 0.757 1.00 . A A . 48 CYS H 1 1
15 28199 1 1 48 CYS HA H -13.428 -16.626 1.283 1.00 . A A . 48 CYS HA 1 1
15 28200 1 1 48 CYS HB2 H -11.291 -17.751 3.139 1.00 . A A . 48 CYS HB2 1 1
15 28201 1 1 48 CYS HB3 H -12.957 -17.403 3.617 1.00 . A A . 48 CYS HB3 1 1
15 28202 1 1 48 CYS HG H -11.759 -19.550 1.473 1.00 . A A . 48 CYS HG 1 1
15 28203 1 1 48 CYS N N -11.485 -17.015 0.582 1.00 . A A . 48 CYS N 1 1
15 28204 1 1 48 CYS O O -11.147 -14.559 1.855 1.00 . A A . 48 CYS O 1 1
15 28205 1 1 48 CYS SG S -12.861 -19.316 2.189 1.00 . A A . 48 CYS SG 1 1
15 28206 1 1 49 ASP C C -12.670 -13.388 5.236 1.00 . A A . 49 ASP C 1 1
15 28207 1 1 49 ASP CA C -12.973 -13.411 3.719 1.00 . A A . 49 ASP CA 1 1
15 28208 1 1 49 ASP CB C -14.297 -12.709 3.375 1.00 . A A . 49 ASP CB 1 1
15 28209 1 1 49 ASP CG C -14.460 -12.496 1.860 1.00 . A A . 49 ASP CG 1 1
15 28210 1 1 49 ASP H H -13.785 -15.344 3.348 1.00 . A A . 49 ASP H 1 1
15 28211 1 1 49 ASP HA H -12.182 -12.828 3.251 1.00 . A A . 49 ASP HA 1 1
15 28212 1 1 49 ASP HB2 H -15.127 -13.299 3.763 1.00 . A A . 49 ASP HB2 1 1
15 28213 1 1 49 ASP HB3 H -14.328 -11.737 3.866 1.00 . A A . 49 ASP HB3 1 1
15 28214 1 1 49 ASP N N -12.989 -14.762 3.129 1.00 . A A . 49 ASP N 1 1
15 28215 1 1 49 ASP O O -12.696 -12.325 5.857 1.00 . A A . 49 ASP O 1 1
15 28216 1 1 49 ASP OD1 O -13.833 -11.559 1.312 1.00 . A A . 49 ASP OD1 1 1
15 28217 1 1 49 ASP OD2 O -15.227 -13.254 1.217 1.00 . A A . 49 ASP OD2 1 1
15 28218 1 1 50 GLU C C -11.078 -15.913 7.492 1.00 . A A . 50 GLU C 1 1
15 28219 1 1 50 GLU CA C -11.988 -14.680 7.270 1.00 . A A . 50 GLU CA 1 1
15 28220 1 1 50 GLU CB C -13.282 -14.786 8.100 1.00 . A A . 50 GLU CB 1 1
15 28221 1 1 50 GLU CD C -14.449 -14.440 10.317 1.00 . A A . 50 GLU CD 1 1
15 28222 1 1 50 GLU CG C -13.094 -14.443 9.582 1.00 . A A . 50 GLU CG 1 1
15 28223 1 1 50 GLU H H -12.344 -15.383 5.292 1.00 . A A . 50 GLU H 1 1
15 28224 1 1 50 GLU HA H -11.447 -13.786 7.584 1.00 . A A . 50 GLU HA 1 1
15 28225 1 1 50 GLU HB2 H -14.017 -14.090 7.699 1.00 . A A . 50 GLU HB2 1 1
15 28226 1 1 50 GLU HB3 H -13.689 -15.793 8.008 1.00 . A A . 50 GLU HB3 1 1
15 28227 1 1 50 GLU HG2 H -12.417 -15.162 10.045 1.00 . A A . 50 GLU HG2 1 1
15 28228 1 1 50 GLU HG3 H -12.629 -13.460 9.659 1.00 . A A . 50 GLU HG3 1 1
15 28229 1 1 50 GLU N N -12.354 -14.539 5.848 1.00 . A A . 50 GLU N 1 1
15 28230 1 1 50 GLU O O -11.178 -16.890 6.754 1.00 . A A . 50 GLU O 1 1
15 28231 1 1 50 GLU OE1 O -14.928 -15.529 10.714 1.00 . A A . 50 GLU OE1 1 1
15 28232 1 1 50 GLU OE2 O -15.042 -13.351 10.508 1.00 . A A . 50 GLU OE2 1 1
15 28233 1 1 51 VAL C C -10.294 -18.007 9.857 1.00 . A A . 51 VAL C 1 1
15 28234 1 1 51 VAL CA C -9.427 -17.092 8.972 1.00 . A A . 51 VAL CA 1 1
15 28235 1 1 51 VAL CB C -8.107 -16.730 9.698 1.00 . A A . 51 VAL CB 1 1
15 28236 1 1 51 VAL CG1 C -7.046 -16.188 8.739 1.00 . A A . 51 VAL CG1 1 1
15 28237 1 1 51 VAL CG2 C -8.304 -15.732 10.847 1.00 . A A . 51 VAL CG2 1 1
15 28238 1 1 51 VAL H H -10.075 -15.045 9.022 1.00 . A A . 51 VAL H 1 1
15 28239 1 1 51 VAL HA H -9.156 -17.690 8.101 1.00 . A A . 51 VAL HA 1 1
15 28240 1 1 51 VAL HB H -7.683 -17.639 10.120 1.00 . A A . 51 VAL HB 1 1
15 28241 1 1 51 VAL HG11 H -7.308 -15.188 8.393 1.00 . A A . 51 VAL HG11 1 1
15 28242 1 1 51 VAL HG12 H -6.088 -16.147 9.257 1.00 . A A . 51 VAL HG12 1 1
15 28243 1 1 51 VAL HG13 H -6.940 -16.863 7.891 1.00 . A A . 51 VAL HG13 1 1
15 28244 1 1 51 VAL HG21 H -7.363 -15.614 11.387 1.00 . A A . 51 VAL HG21 1 1
15 28245 1 1 51 VAL HG22 H -8.617 -14.759 10.470 1.00 . A A . 51 VAL HG22 1 1
15 28246 1 1 51 VAL HG23 H -9.052 -16.110 11.545 1.00 . A A . 51 VAL HG23 1 1
15 28247 1 1 51 VAL N N -10.184 -15.901 8.497 1.00 . A A . 51 VAL N 1 1
15 28248 1 1 51 VAL O O -9.784 -18.867 10.576 1.00 . A A . 51 VAL O 1 1
15 28249 1 1 52 GLY C C -12.927 -19.838 10.384 1.00 . A A . 52 GLY C 1 1
15 28250 1 1 52 GLY CA C -12.643 -18.362 10.675 1.00 . A A . 52 GLY CA 1 1
15 28251 1 1 52 GLY H H -11.913 -17.056 9.186 1.00 . A A . 52 GLY H 1 1
15 28252 1 1 52 GLY HA2 H -12.374 -18.254 11.726 1.00 . A A . 52 GLY HA2 1 1
15 28253 1 1 52 GLY HA3 H -13.560 -17.800 10.505 1.00 . A A . 52 GLY HA3 1 1
15 28254 1 1 52 GLY N N -11.610 -17.770 9.831 1.00 . A A . 52 GLY N 1 1
15 28255 1 1 52 GLY O O -12.017 -20.646 10.181 1.00 . A A . 52 GLY O 1 1
15 28256 1 1 53 HIS C C -14.140 -22.465 11.365 1.00 . A A . 53 HIS C 1 1
15 28257 1 1 53 HIS CA C -14.692 -21.571 10.224 1.00 . A A . 53 HIS CA 1 1
15 28258 1 1 53 HIS CB C -14.379 -22.124 8.816 1.00 . A A . 53 HIS CB 1 1
15 28259 1 1 53 HIS CD2 C -13.387 -20.423 7.162 1.00 . A A . 53 HIS CD2 1 1
15 28260 1 1 53 HIS CE1 C -15.143 -19.989 5.931 1.00 . A A . 53 HIS CE1 1 1
15 28261 1 1 53 HIS CG C -14.440 -21.137 7.671 1.00 . A A . 53 HIS CG 1 1
15 28262 1 1 53 HIS H H -14.906 -19.467 10.501 1.00 . A A . 53 HIS H 1 1
15 28263 1 1 53 HIS HA H -15.777 -21.557 10.332 1.00 . A A . 53 HIS HA 1 1
15 28264 1 1 53 HIS HB2 H -13.370 -22.535 8.836 1.00 . A A . 53 HIS HB2 1 1
15 28265 1 1 53 HIS HB3 H -15.064 -22.944 8.602 1.00 . A A . 53 HIS HB3 1 1
15 28266 1 1 53 HIS HD1 H -16.459 -21.235 6.982 1.00 . A A . 53 HIS HD1 1 1
15 28267 1 1 53 HIS HD2 H -12.368 -20.459 7.523 1.00 . A A . 53 HIS HD2 1 1
15 28268 1 1 53 HIS HE1 H -15.782 -19.610 5.147 1.00 . A A . 53 HIS HE1 1 1
15 28269 1 1 53 HIS N N -14.217 -20.187 10.346 1.00 . A A . 53 HIS N 1 1
15 28270 1 1 53 HIS ND1 N -15.531 -20.850 6.886 1.00 . A A . 53 HIS ND1 1 1
15 28271 1 1 53 HIS NE2 N -13.846 -19.682 6.069 1.00 . A A . 53 HIS NE2 1 1
15 28272 1 1 53 HIS O O -13.943 -21.992 12.491 1.00 . A A . 53 HIS O 1 1
15 28273 1 1 54 TYR C C -11.705 -24.794 11.786 1.00 . A A . 54 TYR C 1 1
15 28274 1 1 54 TYR CA C -13.232 -24.690 12.002 1.00 . A A . 54 TYR CA 1 1
15 28275 1 1 54 TYR CB C -13.950 -26.047 11.935 1.00 . A A . 54 TYR CB 1 1
15 28276 1 1 54 TYR CD1 C -12.805 -27.550 10.247 1.00 . A A . 54 TYR CD1 1 1
15 28277 1 1 54 TYR CD2 C -15.028 -26.692 9.736 1.00 . A A . 54 TYR CD2 1 1
15 28278 1 1 54 TYR CE1 C -12.816 -28.295 9.057 1.00 . A A . 54 TYR CE1 1 1
15 28279 1 1 54 TYR CE2 C -15.049 -27.442 8.545 1.00 . A A . 54 TYR CE2 1 1
15 28280 1 1 54 TYR CG C -13.917 -26.760 10.597 1.00 . A A . 54 TYR CG 1 1
15 28281 1 1 54 TYR CZ C -13.943 -28.259 8.218 1.00 . A A . 54 TYR CZ 1 1
15 28282 1 1 54 TYR H H -14.084 -24.080 10.155 1.00 . A A . 54 TYR H 1 1
15 28283 1 1 54 TYR HA H -13.362 -24.330 13.023 1.00 . A A . 54 TYR HA 1 1
15 28284 1 1 54 TYR HB2 H -13.524 -26.714 12.685 1.00 . A A . 54 TYR HB2 1 1
15 28285 1 1 54 TYR HB3 H -14.990 -25.893 12.222 1.00 . A A . 54 TYR HB3 1 1
15 28286 1 1 54 TYR HD1 H -11.948 -27.615 10.901 1.00 . A A . 54 TYR HD1 1 1
15 28287 1 1 54 TYR HD2 H -15.886 -26.092 10.006 1.00 . A A . 54 TYR HD2 1 1
15 28288 1 1 54 TYR HE1 H -11.982 -28.923 8.785 1.00 . A A . 54 TYR HE1 1 1
15 28289 1 1 54 TYR HE2 H -15.916 -27.409 7.901 1.00 . A A . 54 TYR HE2 1 1
15 28290 1 1 54 TYR HH H -14.754 -28.963 6.620 1.00 . A A . 54 TYR HH 1 1
15 28291 1 1 54 TYR N N -13.895 -23.752 11.091 1.00 . A A . 54 TYR N 1 1
15 28292 1 1 54 TYR O O -11.136 -24.166 10.886 1.00 . A A . 54 TYR O 1 1
15 28293 1 1 54 TYR OH O -13.934 -29.041 7.112 1.00 . A A . 54 TYR OH 1 1
15 28294 1 1 55 ARG C C -8.764 -25.704 11.559 1.00 . A A . 55 ARG C 1 1
15 28295 1 1 55 ARG CA C -9.631 -25.903 12.808 1.00 . A A . 55 ARG CA 1 1
15 28296 1 1 55 ARG CB C -9.525 -27.352 13.326 1.00 . A A . 55 ARG CB 1 1
15 28297 1 1 55 ARG CD C -8.076 -29.177 14.344 1.00 . A A . 55 ARG CD 1 1
15 28298 1 1 55 ARG CG C -8.094 -27.794 13.679 1.00 . A A . 55 ARG CG 1 1
15 28299 1 1 55 ARG CZ C -9.341 -31.266 13.737 1.00 . A A . 55 ARG CZ 1 1
15 28300 1 1 55 ARG H H -11.671 -26.021 13.348 1.00 . A A . 55 ARG H 1 1
15 28301 1 1 55 ARG HA H -9.237 -25.243 13.582 1.00 . A A . 55 ARG HA 1 1
15 28302 1 1 55 ARG HB2 H -10.137 -27.440 14.224 1.00 . A A . 55 ARG HB2 1 1
15 28303 1 1 55 ARG HB3 H -9.932 -28.027 12.575 1.00 . A A . 55 ARG HB3 1 1
15 28304 1 1 55 ARG HD2 H -7.051 -29.402 14.642 1.00 . A A . 55 ARG HD2 1 1
15 28305 1 1 55 ARG HD3 H -8.684 -29.130 15.247 1.00 . A A . 55 ARG HD3 1 1
15 28306 1 1 55 ARG HE H -8.243 -30.190 12.476 1.00 . A A . 55 ARG HE 1 1
15 28307 1 1 55 ARG HG2 H -7.480 -27.826 12.779 1.00 . A A . 55 ARG HG2 1 1
15 28308 1 1 55 ARG HG3 H -7.662 -27.075 14.373 1.00 . A A . 55 ARG HG3 1 1
15 28309 1 1 55 ARG HH11 H -9.503 -30.858 15.692 1.00 . A A . 55 ARG HH11 1 1
15 28310 1 1 55 ARG HH12 H -10.379 -32.270 15.146 1.00 . A A . 55 ARG HH12 1 1
15 28311 1 1 55 ARG HH21 H -9.382 -31.980 11.858 1.00 . A A . 55 ARG HH21 1 1
15 28312 1 1 55 ARG HH22 H -10.297 -32.893 13.031 1.00 . A A . 55 ARG HH22 1 1
15 28313 1 1 55 ARG N N -11.069 -25.592 12.659 1.00 . A A . 55 ARG N 1 1
15 28314 1 1 55 ARG NE N -8.557 -30.242 13.435 1.00 . A A . 55 ARG NE 1 1
15 28315 1 1 55 ARG NH1 N -9.781 -31.481 14.948 1.00 . A A . 55 ARG NH1 1 1
15 28316 1 1 55 ARG NH2 N -9.699 -32.109 12.808 1.00 . A A . 55 ARG NH2 1 1
15 28317 1 1 55 ARG O O -9.092 -26.168 10.465 1.00 . A A . 55 ARG O 1 1
15 28318 1 1 56 SER C C -7.153 -23.965 9.551 1.00 . A A . 56 SER C 1 1
15 28319 1 1 56 SER CA C -6.604 -24.750 10.739 1.00 . A A . 56 SER CA 1 1
15 28320 1 1 56 SER CB C -5.836 -26.003 10.336 1.00 . A A . 56 SER CB 1 1
15 28321 1 1 56 SER H H -7.374 -24.830 12.721 1.00 . A A . 56 SER H 1 1
15 28322 1 1 56 SER HA H -5.868 -24.095 11.205 1.00 . A A . 56 SER HA 1 1
15 28323 1 1 56 SER HB2 H -6.500 -26.733 9.874 1.00 . A A . 56 SER HB2 1 1
15 28324 1 1 56 SER HB3 H -5.041 -25.748 9.634 1.00 . A A . 56 SER HB3 1 1
15 28325 1 1 56 SER HG H -4.765 -27.278 11.301 1.00 . A A . 56 SER HG 1 1
15 28326 1 1 56 SER N N -7.612 -25.060 11.767 1.00 . A A . 56 SER N 1 1
15 28327 1 1 56 SER O O -6.896 -24.297 8.394 1.00 . A A . 56 SER O 1 1
15 28328 1 1 56 SER OG O -5.285 -26.506 11.534 1.00 . A A . 56 SER OG 1 1
15 28329 1 1 57 GLN C C -9.300 -22.589 7.762 1.00 . A A . 57 GLN C 1 1
15 28330 1 1 57 GLN CA C -8.509 -21.946 8.928 1.00 . A A . 57 GLN CA 1 1
15 28331 1 1 57 GLN CB C -7.488 -20.860 8.521 1.00 . A A . 57 GLN CB 1 1
15 28332 1 1 57 GLN CD C -5.372 -20.228 7.193 1.00 . A A . 57 GLN CD 1 1
15 28333 1 1 57 GLN CG C -6.266 -21.352 7.717 1.00 . A A . 57 GLN CG 1 1
15 28334 1 1 57 GLN H H -8.054 -22.734 10.850 1.00 . A A . 57 GLN H 1 1
15 28335 1 1 57 GLN HA H -9.270 -21.425 9.510 1.00 . A A . 57 GLN HA 1 1
15 28336 1 1 57 GLN HB2 H -8.019 -20.107 7.938 1.00 . A A . 57 GLN HB2 1 1
15 28337 1 1 57 GLN HB3 H -7.127 -20.375 9.427 1.00 . A A . 57 GLN HB3 1 1
15 28338 1 1 57 GLN HE21 H -4.353 -21.476 5.965 1.00 . A A . 57 GLN HE21 1 1
15 28339 1 1 57 GLN HE22 H -3.857 -19.786 5.959 1.00 . A A . 57 GLN HE22 1 1
15 28340 1 1 57 GLN HG2 H -5.646 -21.988 8.349 1.00 . A A . 57 GLN HG2 1 1
15 28341 1 1 57 GLN HG3 H -6.605 -21.942 6.865 1.00 . A A . 57 GLN HG3 1 1
15 28342 1 1 57 GLN N N -7.910 -22.908 9.865 1.00 . A A . 57 GLN N 1 1
15 28343 1 1 57 GLN NE2 N -4.458 -20.526 6.292 1.00 . A A . 57 GLN NE2 1 1
15 28344 1 1 57 GLN O O -9.184 -22.164 6.612 1.00 . A A . 57 GLN O 1 1
15 28345 1 1 57 GLN OE1 O -5.459 -19.071 7.577 1.00 . A A . 57 GLN OE1 1 1
15 28346 1 1 58 CYS C C -9.951 -25.287 6.150 1.00 . A A . 58 CYS C 1 1
15 28347 1 1 58 CYS CA C -10.842 -24.489 7.143 1.00 . A A . 58 CYS CA 1 1
15 28348 1 1 58 CYS CB C -12.014 -23.717 6.494 1.00 . A A . 58 CYS CB 1 1
15 28349 1 1 58 CYS H H -10.184 -23.842 9.051 1.00 . A A . 58 CYS H 1 1
15 28350 1 1 58 CYS HA H -11.301 -25.243 7.783 1.00 . A A . 58 CYS HA 1 1
15 28351 1 1 58 CYS HB2 H -12.884 -24.369 6.422 1.00 . A A . 58 CYS HB2 1 1
15 28352 1 1 58 CYS HB3 H -12.273 -22.862 7.120 1.00 . A A . 58 CYS HB3 1 1
15 28353 1 1 58 CYS HG H -10.496 -22.502 5.202 1.00 . A A . 58 CYS HG 1 1
15 28354 1 1 58 CYS N N -10.114 -23.607 8.072 1.00 . A A . 58 CYS N 1 1
15 28355 1 1 58 CYS O O -8.740 -25.053 6.060 1.00 . A A . 58 CYS O 1 1
15 28356 1 1 58 CYS SG S -11.624 -23.112 4.829 1.00 . A A . 58 CYS SG 1 1
15 28357 1 1 59 PRO C C -9.045 -26.245 3.356 1.00 . A A . 59 PRO C 1 1
15 28358 1 1 59 PRO CA C -9.743 -27.069 4.449 1.00 . A A . 59 PRO CA 1 1
15 28359 1 1 59 PRO CB C -10.732 -28.078 3.855 1.00 . A A . 59 PRO CB 1 1
15 28360 1 1 59 PRO CD C -11.860 -26.786 5.513 1.00 . A A . 59 PRO CD 1 1
15 28361 1 1 59 PRO CG C -11.795 -28.201 4.941 1.00 . A A . 59 PRO CG 1 1
15 28362 1 1 59 PRO HA H -8.992 -27.623 5.015 1.00 . A A . 59 PRO HA 1 1
15 28363 1 1 59 PRO HB2 H -11.193 -27.680 2.951 1.00 . A A . 59 PRO HB2 1 1
15 28364 1 1 59 PRO HB3 H -10.254 -29.036 3.648 1.00 . A A . 59 PRO HB3 1 1
15 28365 1 1 59 PRO HD2 H -12.536 -26.179 4.912 1.00 . A A . 59 PRO HD2 1 1
15 28366 1 1 59 PRO HD3 H -12.198 -26.820 6.549 1.00 . A A . 59 PRO HD3 1 1
15 28367 1 1 59 PRO HG2 H -12.755 -28.516 4.532 1.00 . A A . 59 PRO HG2 1 1
15 28368 1 1 59 PRO HG3 H -11.455 -28.893 5.711 1.00 . A A . 59 PRO HG3 1 1
15 28369 1 1 59 PRO N N -10.506 -26.263 5.401 1.00 . A A . 59 PRO N 1 1
15 28370 1 1 59 PRO O O -9.682 -25.532 2.576 1.00 . A A . 59 PRO O 1 1
15 28371 1 1 60 HIS C C -6.502 -26.985 1.151 1.00 . A A . 60 HIS C 1 1
15 28372 1 1 60 HIS CA C -6.860 -25.892 2.189 1.00 . A A . 60 HIS CA 1 1
15 28373 1 1 60 HIS CB C -5.649 -25.194 2.832 1.00 . A A . 60 HIS CB 1 1
15 28374 1 1 60 HIS CD2 C -4.936 -26.129 5.119 1.00 . A A . 60 HIS CD2 1 1
15 28375 1 1 60 HIS CE1 C -3.458 -27.620 4.482 1.00 . A A . 60 HIS CE1 1 1
15 28376 1 1 60 HIS CG C -4.850 -26.080 3.753 1.00 . A A . 60 HIS CG 1 1
15 28377 1 1 60 HIS H H -7.279 -26.981 3.963 1.00 . A A . 60 HIS H 1 1
15 28378 1 1 60 HIS HA H -7.408 -25.128 1.636 1.00 . A A . 60 HIS HA 1 1
15 28379 1 1 60 HIS HB2 H -4.995 -24.808 2.050 1.00 . A A . 60 HIS HB2 1 1
15 28380 1 1 60 HIS HB3 H -6.008 -24.339 3.403 1.00 . A A . 60 HIS HB3 1 1
15 28381 1 1 60 HIS HD1 H -3.631 -27.220 2.430 1.00 . A A . 60 HIS HD1 1 1
15 28382 1 1 60 HIS HD2 H -5.587 -25.523 5.732 1.00 . A A . 60 HIS HD2 1 1
15 28383 1 1 60 HIS HE1 H -2.714 -28.405 4.486 1.00 . A A . 60 HIS HE1 1 1
15 28384 1 1 60 HIS N N -7.727 -26.416 3.257 1.00 . A A . 60 HIS N 1 1
15 28385 1 1 60 HIS ND1 N -3.921 -27.017 3.376 1.00 . A A . 60 HIS ND1 1 1
15 28386 1 1 60 HIS NE2 N -4.049 -27.113 5.577 1.00 . A A . 60 HIS NE2 1 1
15 28387 1 1 60 HIS O O -5.469 -26.921 0.478 1.00 . A A . 60 HIS O 1 1
15 28388 1 1 61 LYS C C -8.576 -29.544 -0.464 1.00 . A A . 61 LYS C 1 1
15 28389 1 1 61 LYS CA C -7.239 -29.219 0.216 1.00 . A A . 61 LYS CA 1 1
15 28390 1 1 61 LYS CB C -6.783 -30.415 1.078 1.00 . A A . 61 LYS CB 1 1
15 28391 1 1 61 LYS CD C -4.965 -31.393 2.598 1.00 . A A . 61 LYS CD 1 1
15 28392 1 1 61 LYS CE C -4.881 -32.759 1.904 1.00 . A A . 61 LYS CE 1 1
15 28393 1 1 61 LYS CG C -5.362 -30.256 1.645 1.00 . A A . 61 LYS CG 1 1
15 28394 1 1 61 LYS H H -8.196 -27.943 1.614 1.00 . A A . 61 LYS H 1 1
15 28395 1 1 61 LYS HA H -6.505 -29.049 -0.572 1.00 . A A . 61 LYS HA 1 1
15 28396 1 1 61 LYS HB2 H -7.485 -30.543 1.902 1.00 . A A . 61 LYS HB2 1 1
15 28397 1 1 61 LYS HB3 H -6.814 -31.316 0.467 1.00 . A A . 61 LYS HB3 1 1
15 28398 1 1 61 LYS HD2 H -3.989 -31.155 3.023 1.00 . A A . 61 LYS HD2 1 1
15 28399 1 1 61 LYS HD3 H -5.688 -31.443 3.412 1.00 . A A . 61 LYS HD3 1 1
15 28400 1 1 61 LYS HE2 H -5.855 -33.006 1.485 1.00 . A A . 61 LYS HE2 1 1
15 28401 1 1 61 LYS HE3 H -4.171 -32.691 1.081 1.00 . A A . 61 LYS HE3 1 1
15 28402 1 1 61 LYS HG2 H -4.651 -30.210 0.820 1.00 . A A . 61 LYS HG2 1 1
15 28403 1 1 61 LYS HG3 H -5.299 -29.324 2.206 1.00 . A A . 61 LYS HG3 1 1
15 28404 1 1 61 LYS HZ1 H -3.546 -33.634 3.237 1.00 . A A . 61 LYS HZ1 1 1
15 28405 1 1 61 LYS HZ2 H -5.110 -33.923 3.613 1.00 . A A . 61 LYS HZ2 1 1
15 28406 1 1 61 LYS HZ3 H -4.403 -34.721 2.382 1.00 . A A . 61 LYS HZ3 1 1
15 28407 1 1 61 LYS N N -7.357 -28.014 1.055 1.00 . A A . 61 LYS N 1 1
15 28408 1 1 61 LYS NZ N -4.458 -33.826 2.847 1.00 . A A . 61 LYS NZ 1 1
15 28409 1 1 61 LYS O O -9.635 -29.107 -0.006 1.00 . A A . 61 LYS O 1 1
15 28410 1 1 62 TRP C C -10.594 -31.737 -1.466 1.00 . A A . 62 TRP C 1 1
15 28411 1 1 62 TRP CA C -9.716 -30.776 -2.285 1.00 . A A . 62 TRP CA 1 1
15 28412 1 1 62 TRP CB C -9.282 -31.406 -3.615 1.00 . A A . 62 TRP CB 1 1
15 28413 1 1 62 TRP CD1 C -8.579 -29.607 -5.258 1.00 . A A . 62 TRP CD1 1 1
15 28414 1 1 62 TRP CD2 C -6.829 -30.648 -4.326 1.00 . A A . 62 TRP CD2 1 1
15 28415 1 1 62 TRP CE2 C -6.302 -29.631 -5.177 1.00 . A A . 62 TRP CE2 1 1
15 28416 1 1 62 TRP CE3 C -5.897 -31.435 -3.617 1.00 . A A . 62 TRP CE3 1 1
15 28417 1 1 62 TRP CG C -8.287 -30.596 -4.390 1.00 . A A . 62 TRP CG 1 1
15 28418 1 1 62 TRP CH2 C -4.029 -30.198 -4.589 1.00 . A A . 62 TRP CH2 1 1
15 28419 1 1 62 TRP CZ2 C -4.927 -29.399 -5.313 1.00 . A A . 62 TRP CZ2 1 1
15 28420 1 1 62 TRP CZ3 C -4.514 -31.213 -3.748 1.00 . A A . 62 TRP CZ3 1 1
15 28421 1 1 62 TRP H H -7.625 -30.646 -1.858 1.00 . A A . 62 TRP H 1 1
15 28422 1 1 62 TRP HA H -10.315 -29.895 -2.519 1.00 . A A . 62 TRP HA 1 1
15 28423 1 1 62 TRP HB2 H -8.840 -32.382 -3.415 1.00 . A A . 62 TRP HB2 1 1
15 28424 1 1 62 TRP HB3 H -10.164 -31.566 -4.234 1.00 . A A . 62 TRP HB3 1 1
15 28425 1 1 62 TRP HD1 H -9.577 -29.291 -5.526 1.00 . A A . 62 TRP HD1 1 1
15 28426 1 1 62 TRP HE1 H -7.397 -28.276 -6.390 1.00 . A A . 62 TRP HE1 1 1
15 28427 1 1 62 TRP HE3 H -6.257 -32.224 -2.971 1.00 . A A . 62 TRP HE3 1 1
15 28428 1 1 62 TRP HH2 H -2.965 -30.034 -4.681 1.00 . A A . 62 TRP HH2 1 1
15 28429 1 1 62 TRP HZ2 H -4.569 -28.616 -5.965 1.00 . A A . 62 TRP HZ2 1 1
15 28430 1 1 62 TRP HZ3 H -3.818 -31.828 -3.197 1.00 . A A . 62 TRP HZ3 1 1
15 28431 1 1 62 TRP N N -8.530 -30.333 -1.536 1.00 . A A . 62 TRP N 1 1
15 28432 1 1 62 TRP NE1 N -7.414 -29.042 -5.732 1.00 . A A . 62 TRP NE1 1 1
15 28433 1 1 62 TRP O O -10.080 -32.569 -0.709 1.00 . A A . 62 TRP O 1 1
15 28434 1 1 63 LYS C C -13.165 -33.783 -1.251 1.00 . A A . 63 LYS C 1 1
15 28435 1 1 63 LYS CA C -12.892 -32.352 -0.761 1.00 . A A . 63 LYS CA 1 1
15 28436 1 1 63 LYS CB C -14.181 -31.512 -0.628 1.00 . A A . 63 LYS CB 1 1
15 28437 1 1 63 LYS CD C -14.837 -32.395 1.697 1.00 . A A . 63 LYS CD 1 1
15 28438 1 1 63 LYS CE C -15.965 -33.075 2.476 1.00 . A A . 63 LYS CE 1 1
15 28439 1 1 63 LYS CG C -15.281 -32.134 0.252 1.00 . A A . 63 LYS CG 1 1
15 28440 1 1 63 LYS H H -12.278 -30.959 -2.268 1.00 . A A . 63 LYS H 1 1
15 28441 1 1 63 LYS HA H -12.450 -32.428 0.231 1.00 . A A . 63 LYS HA 1 1
15 28442 1 1 63 LYS HB2 H -13.922 -30.537 -0.216 1.00 . A A . 63 LYS HB2 1 1
15 28443 1 1 63 LYS HB3 H -14.600 -31.350 -1.622 1.00 . A A . 63 LYS HB3 1 1
15 28444 1 1 63 LYS HD2 H -13.964 -33.046 1.707 1.00 . A A . 63 LYS HD2 1 1
15 28445 1 1 63 LYS HD3 H -14.579 -31.455 2.182 1.00 . A A . 63 LYS HD3 1 1
15 28446 1 1 63 LYS HE2 H -16.712 -32.333 2.759 1.00 . A A . 63 LYS HE2 1 1
15 28447 1 1 63 LYS HE3 H -16.450 -33.804 1.827 1.00 . A A . 63 LYS HE3 1 1
15 28448 1 1 63 LYS HG2 H -16.133 -31.454 0.266 1.00 . A A . 63 LYS HG2 1 1
15 28449 1 1 63 LYS HG3 H -15.613 -33.069 -0.198 1.00 . A A . 63 LYS HG3 1 1
15 28450 1 1 63 LYS HZ1 H -14.802 -34.502 3.392 1.00 . A A . 63 LYS HZ1 1 1
15 28451 1 1 63 LYS HZ2 H -14.952 -33.139 4.301 1.00 . A A . 63 LYS HZ2 1 1
15 28452 1 1 63 LYS HZ3 H -16.174 -34.224 4.187 1.00 . A A . 63 LYS HZ3 1 1
15 28453 1 1 63 LYS N N -11.922 -31.631 -1.603 1.00 . A A . 63 LYS N 1 1
15 28454 1 1 63 LYS NZ N -15.434 -33.766 3.673 1.00 . A A . 63 LYS NZ 1 1
15 28455 1 1 63 LYS O O -13.496 -34.001 -2.419 1.00 . A A . 63 LYS O 1 1
15 28456 1 1 64 LYS C C -14.621 -36.343 0.765 1.00 . A A . 64 LYS C 1 1
15 28457 1 1 64 LYS CA C -13.648 -36.102 -0.397 1.00 . A A . 64 LYS CA 1 1
15 28458 1 1 64 LYS CB C -12.474 -37.097 -0.427 1.00 . A A . 64 LYS CB 1 1
15 28459 1 1 64 LYS CD C -11.683 -39.451 -0.879 1.00 . A A . 64 LYS CD 1 1
15 28460 1 1 64 LYS CE C -12.120 -40.879 -1.217 1.00 . A A . 64 LYS CE 1 1
15 28461 1 1 64 LYS CG C -12.907 -38.538 -0.734 1.00 . A A . 64 LYS CG 1 1
15 28462 1 1 64 LYS H H -12.766 -34.446 0.596 1.00 . A A . 64 LYS H 1 1
15 28463 1 1 64 LYS HA H -14.207 -36.205 -1.326 1.00 . A A . 64 LYS HA 1 1
15 28464 1 1 64 LYS HB2 H -11.776 -36.779 -1.201 1.00 . A A . 64 LYS HB2 1 1
15 28465 1 1 64 LYS HB3 H -11.954 -37.073 0.530 1.00 . A A . 64 LYS HB3 1 1
15 28466 1 1 64 LYS HD2 H -11.042 -39.073 -1.675 1.00 . A A . 64 LYS HD2 1 1
15 28467 1 1 64 LYS HD3 H -11.122 -39.454 0.056 1.00 . A A . 64 LYS HD3 1 1
15 28468 1 1 64 LYS HE2 H -12.779 -41.239 -0.429 1.00 . A A . 64 LYS HE2 1 1
15 28469 1 1 64 LYS HE3 H -12.693 -40.857 -2.143 1.00 . A A . 64 LYS HE3 1 1
15 28470 1 1 64 LYS HG2 H -13.537 -38.912 0.073 1.00 . A A . 64 LYS HG2 1 1
15 28471 1 1 64 LYS HG3 H -13.474 -38.551 -1.666 1.00 . A A . 64 LYS HG3 1 1
15 28472 1 1 64 LYS HZ1 H -11.263 -42.731 -1.588 1.00 . A A . 64 LYS HZ1 1 1
15 28473 1 1 64 LYS HZ2 H -10.344 -41.491 -2.107 1.00 . A A . 64 LYS HZ2 1 1
15 28474 1 1 64 LYS HZ3 H -10.420 -41.844 -0.511 1.00 . A A . 64 LYS HZ3 1 1
15 28475 1 1 64 LYS N N -13.111 -34.731 -0.311 1.00 . A A . 64 LYS N 1 1
15 28476 1 1 64 LYS NZ N -10.958 -41.793 -1.365 1.00 . A A . 64 LYS NZ 1 1
15 28477 1 1 64 LYS O O -14.413 -35.821 1.863 1.00 . A A . 64 LYS O 1 1
15 28478 1 1 65 VAL C C -16.518 -38.353 2.533 1.00 . A A . 65 VAL C 1 1
15 28479 1 1 65 VAL CA C -16.807 -37.252 1.497 1.00 . A A . 65 VAL CA 1 1
15 28480 1 1 65 VAL CB C -18.157 -37.410 0.767 1.00 . A A . 65 VAL CB 1 1
15 28481 1 1 65 VAL CG1 C -18.308 -38.743 0.027 1.00 . A A . 65 VAL CG1 1 1
15 28482 1 1 65 VAL CG2 C -19.344 -37.228 1.715 1.00 . A A . 65 VAL CG2 1 1
15 28483 1 1 65 VAL H H -15.804 -37.502 -0.387 1.00 . A A . 65 VAL H 1 1
15 28484 1 1 65 VAL HA H -16.885 -36.317 2.053 1.00 . A A . 65 VAL HA 1 1
15 28485 1 1 65 VAL HB H -18.220 -36.614 0.026 1.00 . A A . 65 VAL HB 1 1
15 28486 1 1 65 VAL HG11 H -19.222 -38.727 -0.565 1.00 . A A . 65 VAL HG11 1 1
15 28487 1 1 65 VAL HG12 H -17.464 -38.899 -0.644 1.00 . A A . 65 VAL HG12 1 1
15 28488 1 1 65 VAL HG13 H -18.358 -39.568 0.736 1.00 . A A . 65 VAL HG13 1 1
15 28489 1 1 65 VAL HG21 H -19.401 -38.051 2.427 1.00 . A A . 65 VAL HG21 1 1
15 28490 1 1 65 VAL HG22 H -19.252 -36.284 2.250 1.00 . A A . 65 VAL HG22 1 1
15 28491 1 1 65 VAL HG23 H -20.268 -37.193 1.135 1.00 . A A . 65 VAL HG23 1 1
15 28492 1 1 65 VAL N N -15.707 -37.081 0.526 1.00 . A A . 65 VAL N 1 1
15 28493 1 1 65 VAL O O -15.998 -39.418 2.199 1.00 . A A . 65 VAL O 1 1
15 28494 1 1 66 GLN C C -17.784 -39.613 5.591 1.00 . A A . 66 GLN C 1 1
15 28495 1 1 66 GLN CA C -16.555 -38.907 4.980 1.00 . A A . 66 GLN CA 1 1
15 28496 1 1 66 GLN CB C -15.789 -38.049 6.015 1.00 . A A . 66 GLN CB 1 1
15 28497 1 1 66 GLN CD C -17.310 -35.926 6.250 1.00 . A A . 66 GLN CD 1 1
15 28498 1 1 66 GLN CG C -16.618 -37.114 6.927 1.00 . A A . 66 GLN CG 1 1
15 28499 1 1 66 GLN H H -17.214 -37.157 3.985 1.00 . A A . 66 GLN H 1 1
15 28500 1 1 66 GLN HA H -15.876 -39.701 4.670 1.00 . A A . 66 GLN HA 1 1
15 28501 1 1 66 GLN HB2 H -15.257 -38.738 6.670 1.00 . A A . 66 GLN HB2 1 1
15 28502 1 1 66 GLN HB3 H -15.029 -37.462 5.501 1.00 . A A . 66 GLN HB3 1 1
15 28503 1 1 66 GLN HE21 H -18.370 -35.470 7.912 1.00 . A A . 66 GLN HE21 1 1
15 28504 1 1 66 GLN HE22 H -18.643 -34.453 6.502 1.00 . A A . 66 GLN HE22 1 1
15 28505 1 1 66 GLN HG2 H -17.366 -37.697 7.465 1.00 . A A . 66 GLN HG2 1 1
15 28506 1 1 66 GLN HG3 H -15.944 -36.705 7.679 1.00 . A A . 66 GLN HG3 1 1
15 28507 1 1 66 GLN N N -16.854 -38.081 3.797 1.00 . A A . 66 GLN N 1 1
15 28508 1 1 66 GLN NE2 N -18.174 -35.225 6.951 1.00 . A A . 66 GLN NE2 1 1
15 28509 1 1 66 GLN O O -17.663 -40.348 6.573 1.00 . A A . 66 GLN O 1 1
15 28510 1 1 66 GLN OE1 O -17.080 -35.583 5.095 1.00 . A A . 66 GLN OE1 1 1
15 28511 1 1 67 CYS C C -20.721 -41.134 5.649 1.00 . A A . 67 CYS C 1 1
15 28512 1 1 67 CYS CA C -20.273 -39.662 5.662 1.00 . A A . 67 CYS CA 1 1
15 28513 1 1 67 CYS CB C -21.330 -38.808 4.953 1.00 . A A . 67 CYS CB 1 1
15 28514 1 1 67 CYS H H -18.994 -38.754 4.238 1.00 . A A . 67 CYS H 1 1
15 28515 1 1 67 CYS HA H -20.229 -39.362 6.709 1.00 . A A . 67 CYS HA 1 1
15 28516 1 1 67 CYS HB2 H -21.437 -39.151 3.924 1.00 . A A . 67 CYS HB2 1 1
15 28517 1 1 67 CYS HB3 H -22.290 -38.933 5.455 1.00 . A A . 67 CYS HB3 1 1
15 28518 1 1 67 CYS HG H -20.884 -36.911 6.291 1.00 . A A . 67 CYS HG 1 1
15 28519 1 1 67 CYS N N -18.976 -39.374 5.035 1.00 . A A . 67 CYS N 1 1
15 28520 1 1 67 CYS O O -21.772 -41.443 6.205 1.00 . A A . 67 CYS O 1 1
15 28521 1 1 67 CYS SG S -20.871 -37.051 4.963 1.00 . A A . 67 CYS SG 1 1
15 28522 1 1 68 THR C C -21.507 -43.835 3.954 1.00 . A A . 68 THR C 1 1
15 28523 1 1 68 THR CA C -20.230 -43.453 4.733 1.00 . A A . 68 THR CA 1 1
15 28524 1 1 68 THR CB C -20.015 -44.316 5.984 1.00 . A A . 68 THR CB 1 1
15 28525 1 1 68 THR CG2 C -21.029 -44.203 7.127 1.00 . A A . 68 THR CG2 1 1
15 28526 1 1 68 THR H H -19.111 -41.657 4.601 1.00 . A A . 68 THR H 1 1
15 28527 1 1 68 THR HA H -19.421 -43.759 4.068 1.00 . A A . 68 THR HA 1 1
15 28528 1 1 68 THR HB H -19.029 -44.090 6.392 1.00 . A A . 68 THR HB 1 1
15 28529 1 1 68 THR HG1 H -19.683 -46.181 6.251 1.00 . A A . 68 THR HG1 1 1
15 28530 1 1 68 THR HG21 H -20.883 -45.013 7.842 1.00 . A A . 68 THR HG21 1 1
15 28531 1 1 68 THR HG22 H -20.875 -43.267 7.664 1.00 . A A . 68 THR HG22 1 1
15 28532 1 1 68 THR HG23 H -22.049 -44.243 6.744 1.00 . A A . 68 THR HG23 1 1
15 28533 1 1 68 THR N N -19.970 -42.021 4.989 1.00 . A A . 68 THR N 1 1
15 28534 1 1 68 THR O O -21.440 -44.681 3.057 1.00 . A A . 68 THR O 1 1
15 28535 1 1 68 THR OG1 O -20.016 -45.642 5.529 1.00 . A A . 68 THR OG1 1 1
15 28536 1 1 69 LEU C C -23.854 -42.479 2.079 1.00 . A A . 69 LEU C 1 1
15 28537 1 1 69 LEU CA C -23.873 -43.321 3.372 1.00 . A A . 69 LEU CA 1 1
15 28538 1 1 69 LEU CB C -25.139 -43.110 4.236 1.00 . A A . 69 LEU CB 1 1
15 28539 1 1 69 LEU CD1 C -26.974 -41.695 5.203 1.00 . A A . 69 LEU CD1 1 1
15 28540 1 1 69 LEU CD2 C -24.697 -40.738 5.095 1.00 . A A . 69 LEU CD2 1 1
15 28541 1 1 69 LEU CG C -25.677 -41.672 4.388 1.00 . A A . 69 LEU CG 1 1
15 28542 1 1 69 LEU H H -22.658 -42.518 4.950 1.00 . A A . 69 LEU H 1 1
15 28543 1 1 69 LEU HA H -23.910 -44.358 3.043 1.00 . A A . 69 LEU HA 1 1
15 28544 1 1 69 LEU HB2 H -25.931 -43.699 3.775 1.00 . A A . 69 LEU HB2 1 1
15 28545 1 1 69 LEU HB3 H -24.968 -43.537 5.225 1.00 . A A . 69 LEU HB3 1 1
15 28546 1 1 69 LEU HD11 H -27.701 -42.351 4.723 1.00 . A A . 69 LEU HD11 1 1
15 28547 1 1 69 LEU HD12 H -26.780 -42.057 6.212 1.00 . A A . 69 LEU HD12 1 1
15 28548 1 1 69 LEU HD13 H -27.395 -40.690 5.256 1.00 . A A . 69 LEU HD13 1 1
15 28549 1 1 69 LEU HD21 H -25.141 -39.746 5.190 1.00 . A A . 69 LEU HD21 1 1
15 28550 1 1 69 LEU HD22 H -24.467 -41.122 6.089 1.00 . A A . 69 LEU HD22 1 1
15 28551 1 1 69 LEU HD23 H -23.781 -40.647 4.513 1.00 . A A . 69 LEU HD23 1 1
15 28552 1 1 69 LEU HG H -25.908 -41.258 3.406 1.00 . A A . 69 LEU HG 1 1
15 28553 1 1 69 LEU N N -22.651 -43.178 4.187 1.00 . A A . 69 LEU N 1 1
15 28554 1 1 69 LEU O O -24.798 -42.535 1.286 1.00 . A A . 69 LEU O 1 1
15 28555 1 1 70 CYS C C -21.484 -41.397 -0.240 1.00 . A A . 70 CYS C 1 1
15 28556 1 1 70 CYS CA C -22.568 -40.838 0.706 1.00 . A A . 70 CYS CA 1 1
15 28557 1 1 70 CYS CB C -22.263 -39.418 1.208 1.00 . A A . 70 CYS CB 1 1
15 28558 1 1 70 CYS H H -22.040 -41.757 2.550 1.00 . A A . 70 CYS H 1 1
15 28559 1 1 70 CYS HA H -23.486 -40.789 0.121 1.00 . A A . 70 CYS HA 1 1
15 28560 1 1 70 CYS HB2 H -21.344 -39.425 1.796 1.00 . A A . 70 CYS HB2 1 1
15 28561 1 1 70 CYS HB3 H -22.126 -38.744 0.362 1.00 . A A . 70 CYS HB3 1 1
15 28562 1 1 70 CYS HG H -24.614 -39.103 1.352 1.00 . A A . 70 CYS HG 1 1
15 28563 1 1 70 CYS N N -22.783 -41.706 1.869 1.00 . A A . 70 CYS N 1 1
15 28564 1 1 70 CYS O O -20.883 -42.438 0.039 1.00 . A A . 70 CYS O 1 1
15 28565 1 1 70 CYS SG S -23.642 -38.805 2.221 1.00 . A A . 70 CYS SG 1 1
15 28566 1 1 71 LYS C C -21.632 -42.158 -3.331 1.00 . A A . 71 LYS C 1 1
15 28567 1 1 71 LYS CA C -20.671 -41.195 -2.623 1.00 . A A . 71 LYS CA 1 1
15 28568 1 1 71 LYS CB C -19.245 -41.748 -2.427 1.00 . A A . 71 LYS CB 1 1
15 28569 1 1 71 LYS CD C -18.056 -40.662 -4.433 1.00 . A A . 71 LYS CD 1 1
15 28570 1 1 71 LYS CE C -17.161 -40.989 -5.633 1.00 . A A . 71 LYS CE 1 1
15 28571 1 1 71 LYS CG C -18.443 -41.966 -3.720 1.00 . A A . 71 LYS CG 1 1
15 28572 1 1 71 LYS H H -21.761 -39.823 -1.440 1.00 . A A . 71 LYS H 1 1
15 28573 1 1 71 LYS HA H -20.593 -40.322 -3.274 1.00 . A A . 71 LYS HA 1 1
15 28574 1 1 71 LYS HB2 H -18.684 -41.070 -1.785 1.00 . A A . 71 LYS HB2 1 1
15 28575 1 1 71 LYS HB3 H -19.309 -42.712 -1.921 1.00 . A A . 71 LYS HB3 1 1
15 28576 1 1 71 LYS HD2 H -18.948 -40.138 -4.780 1.00 . A A . 71 LYS HD2 1 1
15 28577 1 1 71 LYS HD3 H -17.512 -40.022 -3.739 1.00 . A A . 71 LYS HD3 1 1
15 28578 1 1 71 LYS HE2 H -16.292 -41.545 -5.277 1.00 . A A . 71 LYS HE2 1 1
15 28579 1 1 71 LYS HE3 H -17.709 -41.641 -6.312 1.00 . A A . 71 LYS HE3 1 1
15 28580 1 1 71 LYS HG2 H -17.529 -42.496 -3.453 1.00 . A A . 71 LYS HG2 1 1
15 28581 1 1 71 LYS HG3 H -19.007 -42.605 -4.401 1.00 . A A . 71 LYS HG3 1 1
15 28582 1 1 71 LYS HZ1 H -16.120 -40.008 -7.130 1.00 . A A . 71 LYS HZ1 1 1
15 28583 1 1 71 LYS HZ2 H -17.499 -39.248 -6.719 1.00 . A A . 71 LYS HZ2 1 1
15 28584 1 1 71 LYS HZ3 H -16.186 -39.155 -5.745 1.00 . A A . 71 LYS HZ3 1 1
15 28585 1 1 71 LYS N N -21.250 -40.690 -1.359 1.00 . A A . 71 LYS N 1 1
15 28586 1 1 71 LYS NZ N -16.714 -39.767 -6.350 1.00 . A A . 71 LYS NZ 1 1
15 28587 1 1 71 LYS O O -22.349 -42.931 -2.691 1.00 . A A . 71 LYS O 1 1
15 28588 1 1 72 SER C C -24.111 -41.297 -4.833 1.00 . A A . 72 SER C 1 1
15 28589 1 1 72 SER CA C -22.986 -42.209 -5.380 1.00 . A A . 72 SER CA 1 1
15 28590 1 1 72 SER CB C -23.374 -43.685 -5.443 1.00 . A A . 72 SER CB 1 1
15 28591 1 1 72 SER H H -21.031 -41.444 -5.110 1.00 . A A . 72 SER H 1 1
15 28592 1 1 72 SER HA H -22.813 -41.907 -6.412 1.00 . A A . 72 SER HA 1 1
15 28593 1 1 72 SER HB2 H -22.503 -44.297 -5.677 1.00 . A A . 72 SER HB2 1 1
15 28594 1 1 72 SER HB3 H -23.807 -44.022 -4.501 1.00 . A A . 72 SER HB3 1 1
15 28595 1 1 72 SER HG H -24.539 -44.702 -6.588 1.00 . A A . 72 SER HG 1 1
15 28596 1 1 72 SER N N -21.719 -42.029 -4.656 1.00 . A A . 72 SER N 1 1
15 28597 1 1 72 SER O O -23.843 -40.377 -4.057 1.00 . A A . 72 SER O 1 1
15 28598 1 1 72 SER OG O -24.312 -43.775 -6.489 1.00 . A A . 72 SER OG 1 1
15 28599 1 1 73 LYS C C -26.580 -39.230 -5.368 1.00 . A A . 73 LYS C 1 1
15 28600 1 1 73 LYS CA C -26.590 -40.721 -4.975 1.00 . A A . 73 LYS CA 1 1
15 28601 1 1 73 LYS CB C -26.959 -40.891 -3.488 1.00 . A A . 73 LYS CB 1 1
15 28602 1 1 73 LYS CD C -27.423 -42.346 -1.507 1.00 . A A . 73 LYS CD 1 1
15 28603 1 1 73 LYS CE C -27.577 -43.755 -0.929 1.00 . A A . 73 LYS CE 1 1
15 28604 1 1 73 LYS CG C -27.147 -42.341 -3.019 1.00 . A A . 73 LYS CG 1 1
15 28605 1 1 73 LYS H H -25.461 -42.273 -5.910 1.00 . A A . 73 LYS H 1 1
15 28606 1 1 73 LYS HA H -27.399 -41.160 -5.559 1.00 . A A . 73 LYS HA 1 1
15 28607 1 1 73 LYS HB2 H -26.178 -40.428 -2.885 1.00 . A A . 73 LYS HB2 1 1
15 28608 1 1 73 LYS HB3 H -27.890 -40.355 -3.300 1.00 . A A . 73 LYS HB3 1 1
15 28609 1 1 73 LYS HD2 H -26.581 -41.872 -1.003 1.00 . A A . 73 LYS HD2 1 1
15 28610 1 1 73 LYS HD3 H -28.317 -41.762 -1.288 1.00 . A A . 73 LYS HD3 1 1
15 28611 1 1 73 LYS HE2 H -26.735 -44.364 -1.256 1.00 . A A . 73 LYS HE2 1 1
15 28612 1 1 73 LYS HE3 H -27.522 -43.681 0.157 1.00 . A A . 73 LYS HE3 1 1
15 28613 1 1 73 LYS HG2 H -27.983 -42.792 -3.555 1.00 . A A . 73 LYS HG2 1 1
15 28614 1 1 73 LYS HG3 H -26.245 -42.922 -3.212 1.00 . A A . 73 LYS HG3 1 1
15 28615 1 1 73 LYS HZ1 H -28.949 -45.306 -0.889 1.00 . A A . 73 LYS HZ1 1 1
15 28616 1 1 73 LYS HZ2 H -29.648 -43.841 -1.006 1.00 . A A . 73 LYS HZ2 1 1
15 28617 1 1 73 LYS HZ3 H -28.932 -44.516 -2.315 1.00 . A A . 73 LYS HZ3 1 1
15 28618 1 1 73 LYS N N -25.360 -41.489 -5.281 1.00 . A A . 73 LYS N 1 1
15 28619 1 1 73 LYS NZ N -28.862 -44.393 -1.315 1.00 . A A . 73 LYS NZ 1 1
15 28620 1 1 73 LYS O O -27.634 -38.594 -5.305 1.00 . A A . 73 LYS O 1 1
15 28621 1 1 74 LYS C C -25.163 -36.554 -4.495 1.00 . A A . 74 LYS C 1 1
15 28622 1 1 74 LYS CA C -25.052 -37.265 -5.856 1.00 . A A . 74 LYS CA 1 1
15 28623 1 1 74 LYS CB C -25.811 -36.567 -6.998 1.00 . A A . 74 LYS CB 1 1
15 28624 1 1 74 LYS CD C -25.927 -34.566 -8.533 1.00 . A A . 74 LYS CD 1 1
15 28625 1 1 74 LYS CE C -25.302 -33.211 -8.873 1.00 . A A . 74 LYS CE 1 1
15 28626 1 1 74 LYS CG C -25.214 -35.193 -7.329 1.00 . A A . 74 LYS CG 1 1
15 28627 1 1 74 LYS H H -24.657 -39.349 -5.825 1.00 . A A . 74 LYS H 1 1
15 28628 1 1 74 LYS HA H -23.999 -37.239 -6.132 1.00 . A A . 74 LYS HA 1 1
15 28629 1 1 74 LYS HB2 H -25.751 -37.193 -7.889 1.00 . A A . 74 LYS HB2 1 1
15 28630 1 1 74 LYS HB3 H -26.862 -36.450 -6.731 1.00 . A A . 74 LYS HB3 1 1
15 28631 1 1 74 LYS HD2 H -25.834 -35.232 -9.391 1.00 . A A . 74 LYS HD2 1 1
15 28632 1 1 74 LYS HD3 H -26.983 -34.432 -8.300 1.00 . A A . 74 LYS HD3 1 1
15 28633 1 1 74 LYS HE2 H -25.413 -32.549 -8.015 1.00 . A A . 74 LYS HE2 1 1
15 28634 1 1 74 LYS HE3 H -24.234 -33.351 -9.043 1.00 . A A . 74 LYS HE3 1 1
15 28635 1 1 74 LYS HG2 H -25.314 -34.534 -6.467 1.00 . A A . 74 LYS HG2 1 1
15 28636 1 1 74 LYS HG3 H -24.156 -35.308 -7.563 1.00 . A A . 74 LYS HG3 1 1
15 28637 1 1 74 LYS HZ1 H -25.795 -33.178 -10.890 1.00 . A A . 74 LYS HZ1 1 1
15 28638 1 1 74 LYS HZ2 H -26.918 -32.460 -9.942 1.00 . A A . 74 LYS HZ2 1 1
15 28639 1 1 74 LYS HZ3 H -25.515 -31.698 -10.273 1.00 . A A . 74 LYS HZ3 1 1
15 28640 1 1 74 LYS N N -25.423 -38.693 -5.780 1.00 . A A . 74 LYS N 1 1
15 28641 1 1 74 LYS NZ N -25.925 -32.600 -10.073 1.00 . A A . 74 LYS NZ 1 1
15 28642 1 1 74 LYS O O -26.251 -36.366 -3.953 1.00 . A A . 74 LYS O 1 1
15 28643 1 1 75 HIS C C -24.387 -34.130 -2.505 1.00 . A A . 75 HIS C 1 1
15 28644 1 1 75 HIS CA C -23.927 -35.601 -2.582 1.00 . A A . 75 HIS CA 1 1
15 28645 1 1 75 HIS CB C -22.493 -35.772 -2.062 1.00 . A A . 75 HIS CB 1 1
15 28646 1 1 75 HIS CD2 C -23.013 -35.746 0.455 1.00 . A A . 75 HIS CD2 1 1
15 28647 1 1 75 HIS CE1 C -21.636 -34.175 1.120 1.00 . A A . 75 HIS CE1 1 1
15 28648 1 1 75 HIS CG C -22.314 -35.311 -0.637 1.00 . A A . 75 HIS CG 1 1
15 28649 1 1 75 HIS H H -23.157 -36.325 -4.439 1.00 . A A . 75 HIS H 1 1
15 28650 1 1 75 HIS HA H -24.582 -36.183 -1.933 1.00 . A A . 75 HIS HA 1 1
15 28651 1 1 75 HIS HB2 H -22.214 -36.824 -2.118 1.00 . A A . 75 HIS HB2 1 1
15 28652 1 1 75 HIS HB3 H -21.816 -35.208 -2.702 1.00 . A A . 75 HIS HB3 1 1
15 28653 1 1 75 HIS HD1 H -20.804 -33.806 -0.766 1.00 . A A . 75 HIS HD1 1 1
15 28654 1 1 75 HIS HD2 H -23.781 -36.507 0.453 1.00 . A A . 75 HIS HD2 1 1
15 28655 1 1 75 HIS HE1 H -21.091 -33.479 1.741 1.00 . A A . 75 HIS HE1 1 1
15 28656 1 1 75 HIS N N -24.017 -36.169 -3.932 1.00 . A A . 75 HIS N 1 1
15 28657 1 1 75 HIS ND1 N -21.460 -34.326 -0.201 1.00 . A A . 75 HIS ND1 1 1
15 28658 1 1 75 HIS NE2 N -22.583 -35.013 1.565 1.00 . A A . 75 HIS NE2 1 1
15 28659 1 1 75 HIS O O -24.194 -33.352 -3.444 1.00 . A A . 75 HIS O 1 1
15 28660 1 1 76 SER C C -24.883 -31.982 0.386 1.00 . A A . 76 SER C 1 1
15 28661 1 1 76 SER CA C -25.365 -32.374 -1.019 1.00 . A A . 76 SER CA 1 1
15 28662 1 1 76 SER CB C -26.884 -32.272 -1.120 1.00 . A A . 76 SER CB 1 1
15 28663 1 1 76 SER H H -25.133 -34.440 -0.651 1.00 . A A . 76 SER H 1 1
15 28664 1 1 76 SER HA H -24.943 -31.670 -1.735 1.00 . A A . 76 SER HA 1 1
15 28665 1 1 76 SER HB2 H -27.223 -31.303 -0.759 1.00 . A A . 76 SER HB2 1 1
15 28666 1 1 76 SER HB3 H -27.184 -32.378 -2.164 1.00 . A A . 76 SER HB3 1 1
15 28667 1 1 76 SER HG H -28.397 -33.322 -0.544 1.00 . A A . 76 SER HG 1 1
15 28668 1 1 76 SER N N -24.944 -33.742 -1.355 1.00 . A A . 76 SER N 1 1
15 28669 1 1 76 SER O O -25.305 -32.535 1.406 1.00 . A A . 76 SER O 1 1
15 28670 1 1 76 SER OG O -27.456 -33.315 -0.354 1.00 . A A . 76 SER OG 1 1
15 28671 1 1 77 LYS C C -24.353 -29.933 2.666 1.00 . A A . 77 LYS C 1 1
15 28672 1 1 77 LYS CA C -23.339 -30.584 1.714 1.00 . A A . 77 LYS CA 1 1
15 28673 1 1 77 LYS CB C -22.132 -29.690 1.389 1.00 . A A . 77 LYS CB 1 1
15 28674 1 1 77 LYS CD C -19.967 -28.670 2.203 1.00 . A A . 77 LYS CD 1 1
15 28675 1 1 77 LYS CE C -19.018 -28.557 3.400 1.00 . A A . 77 LYS CE 1 1
15 28676 1 1 77 LYS CG C -21.163 -29.557 2.571 1.00 . A A . 77 LYS CG 1 1
15 28677 1 1 77 LYS H H -23.667 -30.581 -0.408 1.00 . A A . 77 LYS H 1 1
15 28678 1 1 77 LYS HA H -22.969 -31.486 2.202 1.00 . A A . 77 LYS HA 1 1
15 28679 1 1 77 LYS HB2 H -21.584 -30.134 0.558 1.00 . A A . 77 LYS HB2 1 1
15 28680 1 1 77 LYS HB3 H -22.481 -28.704 1.079 1.00 . A A . 77 LYS HB3 1 1
15 28681 1 1 77 LYS HD2 H -19.435 -29.107 1.358 1.00 . A A . 77 LYS HD2 1 1
15 28682 1 1 77 LYS HD3 H -20.325 -27.679 1.925 1.00 . A A . 77 LYS HD3 1 1
15 28683 1 1 77 LYS HE2 H -19.578 -28.171 4.252 1.00 . A A . 77 LYS HE2 1 1
15 28684 1 1 77 LYS HE3 H -18.666 -29.554 3.662 1.00 . A A . 77 LYS HE3 1 1
15 28685 1 1 77 LYS HG2 H -21.682 -29.122 3.425 1.00 . A A . 77 LYS HG2 1 1
15 28686 1 1 77 LYS HG3 H -20.800 -30.548 2.843 1.00 . A A . 77 LYS HG3 1 1
15 28687 1 1 77 LYS HZ1 H -18.165 -26.732 2.896 1.00 . A A . 77 LYS HZ1 1 1
15 28688 1 1 77 LYS HZ2 H -17.245 -27.614 3.908 1.00 . A A . 77 LYS HZ2 1 1
15 28689 1 1 77 LYS HZ3 H -17.322 -28.011 2.329 1.00 . A A . 77 LYS HZ3 1 1
15 28690 1 1 77 LYS N N -23.976 -31.004 0.456 1.00 . A A . 77 LYS N 1 1
15 28691 1 1 77 LYS NZ N -17.862 -27.670 3.112 1.00 . A A . 77 LYS NZ 1 1
15 28692 1 1 77 LYS O O -25.232 -29.196 2.220 1.00 . A A . 77 LYS O 1 1
15 28693 1 1 78 GLU C C -26.642 -30.353 4.899 1.00 . A A . 78 GLU C 1 1
15 28694 1 1 78 GLU CA C -25.184 -29.843 5.044 1.00 . A A . 78 GLU CA 1 1
15 28695 1 1 78 GLU CB C -25.126 -28.326 5.323 1.00 . A A . 78 GLU CB 1 1
15 28696 1 1 78 GLU CD C -22.962 -28.400 6.692 1.00 . A A . 78 GLU CD 1 1
15 28697 1 1 78 GLU CG C -23.721 -27.739 5.527 1.00 . A A . 78 GLU CG 1 1
15 28698 1 1 78 GLU H H -23.460 -30.802 4.233 1.00 . A A . 78 GLU H 1 1
15 28699 1 1 78 GLU HA H -24.820 -30.333 5.947 1.00 . A A . 78 GLU HA 1 1
15 28700 1 1 78 GLU HB2 H -25.597 -27.797 4.496 1.00 . A A . 78 GLU HB2 1 1
15 28701 1 1 78 GLU HB3 H -25.707 -28.113 6.220 1.00 . A A . 78 GLU HB3 1 1
15 28702 1 1 78 GLU HG2 H -23.152 -27.826 4.599 1.00 . A A . 78 GLU HG2 1 1
15 28703 1 1 78 GLU HG3 H -23.826 -26.672 5.721 1.00 . A A . 78 GLU HG3 1 1
15 28704 1 1 78 GLU N N -24.247 -30.230 3.963 1.00 . A A . 78 GLU N 1 1
15 28705 1 1 78 GLU O O -27.531 -29.937 5.650 1.00 . A A . 78 GLU O 1 1
15 28706 1 1 78 GLU OE1 O -23.195 -28.019 7.866 1.00 . A A . 78 GLU OE1 1 1
15 28707 1 1 78 GLU OE2 O -22.120 -29.296 6.444 1.00 . A A . 78 GLU OE2 1 1
15 28708 1 1 79 ARG C C -28.311 -33.309 3.551 1.00 . A A . 79 ARG C 1 1
15 28709 1 1 79 ARG CA C -28.255 -31.779 3.618 1.00 . A A . 79 ARG CA 1 1
15 28710 1 1 79 ARG CB C -28.710 -31.153 2.286 1.00 . A A . 79 ARG CB 1 1
15 28711 1 1 79 ARG CD C -29.049 -28.913 1.114 1.00 . A A . 79 ARG CD 1 1
15 28712 1 1 79 ARG CG C -29.162 -29.688 2.433 1.00 . A A . 79 ARG CG 1 1
15 28713 1 1 79 ARG CZ C -27.140 -28.121 -0.327 1.00 . A A . 79 ARG CZ 1 1
15 28714 1 1 79 ARG H H -26.137 -31.562 3.372 1.00 . A A . 79 ARG H 1 1
15 28715 1 1 79 ARG HA H -28.964 -31.499 4.396 1.00 . A A . 79 ARG HA 1 1
15 28716 1 1 79 ARG HB2 H -27.888 -31.221 1.572 1.00 . A A . 79 ARG HB2 1 1
15 28717 1 1 79 ARG HB3 H -29.545 -31.726 1.883 1.00 . A A . 79 ARG HB3 1 1
15 28718 1 1 79 ARG HD2 H -29.532 -29.484 0.320 1.00 . A A . 79 ARG HD2 1 1
15 28719 1 1 79 ARG HD3 H -29.569 -27.964 1.230 1.00 . A A . 79 ARG HD3 1 1
15 28720 1 1 79 ARG HE H -26.955 -28.867 1.486 1.00 . A A . 79 ARG HE 1 1
15 28721 1 1 79 ARG HG2 H -30.202 -29.681 2.760 1.00 . A A . 79 ARG HG2 1 1
15 28722 1 1 79 ARG HG3 H -28.568 -29.174 3.188 1.00 . A A . 79 ARG HG3 1 1
15 28723 1 1 79 ARG HH11 H -28.884 -27.905 -1.280 1.00 . A A . 79 ARG HH11 1 1
15 28724 1 1 79 ARG HH12 H -27.466 -27.378 -2.169 1.00 . A A . 79 ARG HH12 1 1
15 28725 1 1 79 ARG HH21 H -25.291 -28.180 0.393 1.00 . A A . 79 ARG HH21 1 1
15 28726 1 1 79 ARG HH22 H -25.435 -27.503 -1.219 1.00 . A A . 79 ARG HH22 1 1
15 28727 1 1 79 ARG N N -26.911 -31.261 3.948 1.00 . A A . 79 ARG N 1 1
15 28728 1 1 79 ARG NE N -27.638 -28.648 0.775 1.00 . A A . 79 ARG NE 1 1
15 28729 1 1 79 ARG NH1 N -27.884 -27.779 -1.340 1.00 . A A . 79 ARG NH1 1 1
15 28730 1 1 79 ARG NH2 N -25.853 -27.939 -0.410 1.00 . A A . 79 ARG NH2 1 1
15 28731 1 1 79 ARG O O -29.156 -33.901 4.217 1.00 . A A . 79 ARG O 1 1
15 28732 1 1 80 CYS C C -28.527 -35.840 1.587 1.00 . A A . 80 CYS C 1 1
15 28733 1 1 80 CYS CA C -27.313 -35.337 2.417 1.00 . A A . 80 CYS CA 1 1
15 28734 1 1 80 CYS CB C -27.000 -36.225 3.634 1.00 . A A . 80 CYS CB 1 1
15 28735 1 1 80 CYS H H -26.746 -33.314 2.317 1.00 . A A . 80 CYS H 1 1
15 28736 1 1 80 CYS HA H -26.447 -35.398 1.759 1.00 . A A . 80 CYS HA 1 1
15 28737 1 1 80 CYS HB2 H -27.800 -36.133 4.370 1.00 . A A . 80 CYS HB2 1 1
15 28738 1 1 80 CYS HB3 H -26.935 -37.266 3.323 1.00 . A A . 80 CYS HB3 1 1
15 28739 1 1 80 CYS HG H -25.743 -34.490 4.664 1.00 . A A . 80 CYS HG 1 1
15 28740 1 1 80 CYS N N -27.386 -33.921 2.806 1.00 . A A . 80 CYS N 1 1
15 28741 1 1 80 CYS O O -29.668 -35.440 1.831 1.00 . A A . 80 CYS O 1 1
15 28742 1 1 80 CYS SG S -25.419 -35.760 4.396 1.00 . A A . 80 CYS SG 1 1
15 28743 1 1 81 PRO C C -30.434 -38.103 0.337 1.00 . A A . 81 PRO C 1 1
15 28744 1 1 81 PRO CA C -29.381 -37.186 -0.312 1.00 . A A . 81 PRO CA 1 1
15 28745 1 1 81 PRO CB C -28.645 -37.900 -1.451 1.00 . A A . 81 PRO CB 1 1
15 28746 1 1 81 PRO CD C -27.043 -37.332 0.223 1.00 . A A . 81 PRO CD 1 1
15 28747 1 1 81 PRO CG C -27.367 -38.421 -0.796 1.00 . A A . 81 PRO CG 1 1
15 28748 1 1 81 PRO HA H -29.899 -36.317 -0.718 1.00 . A A . 81 PRO HA 1 1
15 28749 1 1 81 PRO HB2 H -29.236 -38.710 -1.880 1.00 . A A . 81 PRO HB2 1 1
15 28750 1 1 81 PRO HB3 H -28.386 -37.176 -2.224 1.00 . A A . 81 PRO HB3 1 1
15 28751 1 1 81 PRO HD2 H -26.524 -37.763 1.078 1.00 . A A . 81 PRO HD2 1 1
15 28752 1 1 81 PRO HD3 H -26.424 -36.568 -0.250 1.00 . A A . 81 PRO HD3 1 1
15 28753 1 1 81 PRO HG2 H -27.572 -39.358 -0.278 1.00 . A A . 81 PRO HG2 1 1
15 28754 1 1 81 PRO HG3 H -26.561 -38.545 -1.517 1.00 . A A . 81 PRO HG3 1 1
15 28755 1 1 81 PRO N N -28.321 -36.748 0.606 1.00 . A A . 81 PRO N 1 1
15 28756 1 1 81 PRO O O -31.581 -38.151 -0.113 1.00 . A A . 81 PRO O 1 1
15 28757 1 1 82 SER C C -31.900 -39.503 3.012 1.00 . A A . 82 SER C 1 1
15 28758 1 1 82 SER CA C -30.852 -39.926 1.976 1.00 . A A . 82 SER CA 1 1
15 28759 1 1 82 SER CB C -29.896 -40.948 2.579 1.00 . A A . 82 SER CB 1 1
15 28760 1 1 82 SER H H -29.081 -38.802 1.643 1.00 . A A . 82 SER H 1 1
15 28761 1 1 82 SER HA H -31.385 -40.435 1.172 1.00 . A A . 82 SER HA 1 1
15 28762 1 1 82 SER HB2 H -29.367 -40.506 3.424 1.00 . A A . 82 SER HB2 1 1
15 28763 1 1 82 SER HB3 H -30.440 -41.828 2.919 1.00 . A A . 82 SER HB3 1 1
15 28764 1 1 82 SER HG H -28.334 -41.886 1.949 1.00 . A A . 82 SER HG 1 1
15 28765 1 1 82 SER N N -30.059 -38.830 1.391 1.00 . A A . 82 SER N 1 1
15 28766 1 1 82 SER O O -32.603 -40.360 3.554 1.00 . A A . 82 SER O 1 1
15 28767 1 1 82 SER OG O -28.986 -41.302 1.557 1.00 . A A . 82 SER OG 1 1
15 28768 1 1 83 ILE C C -33.666 -36.382 3.707 1.00 . A A . 83 ILE C 1 1
15 28769 1 1 83 ILE CA C -32.938 -37.613 4.278 1.00 . A A . 83 ILE CA 1 1
15 28770 1 1 83 ILE CB C -32.234 -37.304 5.621 1.00 . A A . 83 ILE CB 1 1
15 28771 1 1 83 ILE CD1 C -30.469 -35.849 6.805 1.00 . A A . 83 ILE CD1 1 1
15 28772 1 1 83 ILE CG1 C -31.069 -36.300 5.466 1.00 . A A . 83 ILE CG1 1 1
15 28773 1 1 83 ILE CG2 C -31.778 -38.608 6.300 1.00 . A A . 83 ILE CG2 1 1
15 28774 1 1 83 ILE H H -31.420 -37.564 2.782 1.00 . A A . 83 ILE H 1 1
15 28775 1 1 83 ILE HA H -33.720 -38.343 4.484 1.00 . A A . 83 ILE HA 1 1
15 28776 1 1 83 ILE HB H -32.976 -36.850 6.278 1.00 . A A . 83 ILE HB 1 1
15 28777 1 1 83 ILE HD11 H -29.727 -35.069 6.629 1.00 . A A . 83 ILE HD11 1 1
15 28778 1 1 83 ILE HD12 H -31.254 -35.450 7.448 1.00 . A A . 83 ILE HD12 1 1
15 28779 1 1 83 ILE HD13 H -29.977 -36.684 7.304 1.00 . A A . 83 ILE HD13 1 1
15 28780 1 1 83 ILE HG12 H -30.277 -36.740 4.861 1.00 . A A . 83 ILE HG12 1 1
15 28781 1 1 83 ILE HG13 H -31.435 -35.411 4.952 1.00 . A A . 83 ILE HG13 1 1
15 28782 1 1 83 ILE HG21 H -32.603 -39.320 6.324 1.00 . A A . 83 ILE HG21 1 1
15 28783 1 1 83 ILE HG22 H -30.941 -39.049 5.761 1.00 . A A . 83 ILE HG22 1 1
15 28784 1 1 83 ILE HG23 H -31.476 -38.413 7.329 1.00 . A A . 83 ILE HG23 1 1
15 28785 1 1 83 ILE N N -32.002 -38.202 3.304 1.00 . A A . 83 ILE N 1 1
15 28786 1 1 83 ILE O O -33.277 -35.835 2.671 1.00 . A A . 83 ILE O 1 1
15 28787 1 1 84 TRP C C -35.785 -33.724 4.861 1.00 . A A . 84 TRP C 1 1
15 28788 1 1 84 TRP CA C -35.682 -34.929 3.910 1.00 . A A . 84 TRP CA 1 1
15 28789 1 1 84 TRP CB C -37.054 -35.577 3.667 1.00 . A A . 84 TRP CB 1 1
15 28790 1 1 84 TRP CD1 C -37.066 -36.857 1.475 1.00 . A A . 84 TRP CD1 1 1
15 28791 1 1 84 TRP CD2 C -36.886 -38.207 3.254 1.00 . A A . 84 TRP CD2 1 1
15 28792 1 1 84 TRP CE2 C -36.833 -39.037 2.095 1.00 . A A . 84 TRP CE2 1 1
15 28793 1 1 84 TRP CE3 C -36.782 -38.848 4.506 1.00 . A A . 84 TRP CE3 1 1
15 28794 1 1 84 TRP CG C -37.023 -36.818 2.824 1.00 . A A . 84 TRP CG 1 1
15 28795 1 1 84 TRP CH2 C -36.562 -41.032 3.431 1.00 . A A . 84 TRP CH2 1 1
15 28796 1 1 84 TRP CZ2 C -36.673 -40.428 2.169 1.00 . A A . 84 TRP CZ2 1 1
15 28797 1 1 84 TRP CZ3 C -36.620 -40.243 4.593 1.00 . A A . 84 TRP CZ3 1 1
15 28798 1 1 84 TRP H H -34.974 -36.431 5.242 1.00 . A A . 84 TRP H 1 1
15 28799 1 1 84 TRP HA H -35.336 -34.545 2.950 1.00 . A A . 84 TRP HA 1 1
15 28800 1 1 84 TRP HB2 H -37.498 -35.834 4.629 1.00 . A A . 84 TRP HB2 1 1
15 28801 1 1 84 TRP HB3 H -37.709 -34.850 3.187 1.00 . A A . 84 TRP HB3 1 1
15 28802 1 1 84 TRP HD1 H -37.148 -35.992 0.832 1.00 . A A . 84 TRP HD1 1 1
15 28803 1 1 84 TRP HE1 H -36.972 -38.425 0.068 1.00 . A A . 84 TRP HE1 1 1
15 28804 1 1 84 TRP HE3 H -36.828 -38.254 5.408 1.00 . A A . 84 TRP HE3 1 1
15 28805 1 1 84 TRP HH2 H -36.434 -42.100 3.510 1.00 . A A . 84 TRP HH2 1 1
15 28806 1 1 84 TRP HZ2 H -36.632 -41.021 1.268 1.00 . A A . 84 TRP HZ2 1 1
15 28807 1 1 84 TRP HZ3 H -36.538 -40.715 5.562 1.00 . A A . 84 TRP HZ3 1 1
15 28808 1 1 84 TRP N N -34.738 -35.955 4.384 1.00 . A A . 84 TRP N 1 1
15 28809 1 1 84 TRP NE1 N -36.965 -38.163 1.043 1.00 . A A . 84 TRP NE1 1 1
15 28810 1 1 84 TRP O O -35.487 -33.829 6.056 1.00 . A A . 84 TRP O 1 1
15 28811 1 1 85 ARG C C -37.698 -30.586 4.696 1.00 . A A . 85 ARG C 1 1
15 28812 1 1 85 ARG CA C -36.369 -31.283 5.020 1.00 . A A . 85 ARG CA 1 1
15 28813 1 1 85 ARG CB C -35.197 -30.355 4.632 1.00 . A A . 85 ARG CB 1 1
15 28814 1 1 85 ARG CD C -32.778 -29.708 4.811 1.00 . A A . 85 ARG CD 1 1
15 28815 1 1 85 ARG CG C -33.839 -30.729 5.251 1.00 . A A . 85 ARG CG 1 1
15 28816 1 1 85 ARG CZ C -31.170 -29.193 6.665 1.00 . A A . 85 ARG CZ 1 1
15 28817 1 1 85 ARG H H -36.481 -32.597 3.348 1.00 . A A . 85 ARG H 1 1
15 28818 1 1 85 ARG HA H -36.348 -31.443 6.099 1.00 . A A . 85 ARG HA 1 1
15 28819 1 1 85 ARG HB2 H -35.105 -30.337 3.546 1.00 . A A . 85 ARG HB2 1 1
15 28820 1 1 85 ARG HB3 H -35.435 -29.342 4.955 1.00 . A A . 85 ARG HB3 1 1
15 28821 1 1 85 ARG HD2 H -32.593 -29.842 3.744 1.00 . A A . 85 ARG HD2 1 1
15 28822 1 1 85 ARG HD3 H -33.174 -28.700 4.936 1.00 . A A . 85 ARG HD3 1 1
15 28823 1 1 85 ARG HE H -30.779 -30.398 5.125 1.00 . A A . 85 ARG HE 1 1
15 28824 1 1 85 ARG HG2 H -33.928 -30.722 6.337 1.00 . A A . 85 ARG HG2 1 1
15 28825 1 1 85 ARG HG3 H -33.539 -31.725 4.923 1.00 . A A . 85 ARG HG3 1 1
15 28826 1 1 85 ARG HH11 H -32.993 -28.450 7.049 1.00 . A A . 85 ARG HH11 1 1
15 28827 1 1 85 ARG HH12 H -31.742 -28.026 8.200 1.00 . A A . 85 ARG HH12 1 1
15 28828 1 1 85 ARG HH21 H -29.212 -29.640 6.573 1.00 . A A . 85 ARG HH21 1 1
15 28829 1 1 85 ARG HH22 H -29.701 -28.738 7.973 1.00 . A A . 85 ARG HH22 1 1
15 28830 1 1 85 ARG N N -36.227 -32.578 4.326 1.00 . A A . 85 ARG N 1 1
15 28831 1 1 85 ARG NE N -31.499 -29.829 5.547 1.00 . A A . 85 ARG NE 1 1
15 28832 1 1 85 ARG NH1 N -32.033 -28.499 7.358 1.00 . A A . 85 ARG NH1 1 1
15 28833 1 1 85 ARG NH2 N -29.950 -29.224 7.124 1.00 . A A . 85 ARG NH2 1 1
15 28834 1 1 85 ARG O O -38.294 -30.831 3.647 1.00 . A A . 85 ARG O 1 1
15 28835 1 1 86 ALA C C -40.523 -28.959 4.920 1.00 . A A . 86 ALA C 1 1
15 28836 1 1 86 ALA CA C -39.083 -28.587 5.356 1.00 . A A . 86 ALA CA 1 1
15 28837 1 1 86 ALA CB C -38.438 -27.534 4.440 1.00 . A A . 86 ALA CB 1 1
15 28838 1 1 86 ALA H H -37.555 -29.590 6.421 1.00 . A A . 86 ALA H 1 1
15 28839 1 1 86 ALA HA H -39.213 -28.105 6.326 1.00 . A A . 86 ALA HA 1 1
15 28840 1 1 86 ALA HB1 H -37.464 -27.243 4.832 1.00 . A A . 86 ALA HB1 1 1
15 28841 1 1 86 ALA HB2 H -38.314 -27.942 3.436 1.00 . A A . 86 ALA HB2 1 1
15 28842 1 1 86 ALA HB3 H -39.069 -26.649 4.386 1.00 . A A . 86 ALA HB3 1 1
15 28843 1 1 86 ALA N N -38.102 -29.666 5.576 1.00 . A A . 86 ALA N 1 1
15 28844 1 1 86 ALA O O -41.323 -28.060 4.645 1.00 . A A . 86 ALA O 1 1
15 28845 1 1 87 TYR C C -43.317 -30.345 5.474 1.00 . A A . 87 TYR C 1 1
15 28846 1 1 87 TYR CA C -42.227 -30.670 4.432 1.00 . A A . 87 TYR CA 1 1
15 28847 1 1 87 TYR CB C -42.209 -32.149 4.018 1.00 . A A . 87 TYR CB 1 1
15 28848 1 1 87 TYR CD1 C -42.915 -33.665 5.912 1.00 . A A . 87 TYR CD1 1 1
15 28849 1 1 87 TYR CD2 C -40.545 -33.541 5.343 1.00 . A A . 87 TYR CD2 1 1
15 28850 1 1 87 TYR CE1 C -42.624 -34.576 6.938 1.00 . A A . 87 TYR CE1 1 1
15 28851 1 1 87 TYR CE2 C -40.249 -34.457 6.373 1.00 . A A . 87 TYR CE2 1 1
15 28852 1 1 87 TYR CG C -41.878 -33.138 5.119 1.00 . A A . 87 TYR CG 1 1
15 28853 1 1 87 TYR CZ C -41.298 -34.971 7.173 1.00 . A A . 87 TYR CZ 1 1
15 28854 1 1 87 TYR H H -40.207 -30.954 5.085 1.00 . A A . 87 TYR H 1 1
15 28855 1 1 87 TYR HA H -42.470 -30.107 3.532 1.00 . A A . 87 TYR HA 1 1
15 28856 1 1 87 TYR HB2 H -43.188 -32.403 3.610 1.00 . A A . 87 TYR HB2 1 1
15 28857 1 1 87 TYR HB3 H -41.490 -32.273 3.208 1.00 . A A . 87 TYR HB3 1 1
15 28858 1 1 87 TYR HD1 H -43.939 -33.365 5.744 1.00 . A A . 87 TYR HD1 1 1
15 28859 1 1 87 TYR HD2 H -39.753 -33.155 4.720 1.00 . A A . 87 TYR HD2 1 1
15 28860 1 1 87 TYR HE1 H -43.409 -34.983 7.560 1.00 . A A . 87 TYR HE1 1 1
15 28861 1 1 87 TYR HE2 H -39.228 -34.762 6.545 1.00 . A A . 87 TYR HE2 1 1
15 28862 1 1 87 TYR HH H -40.145 -36.062 8.265 1.00 . A A . 87 TYR HH 1 1
15 28863 1 1 87 TYR N N -40.890 -30.242 4.867 1.00 . A A . 87 TYR N 1 1
15 28864 1 1 87 TYR O O -43.154 -30.600 6.671 1.00 . A A . 87 TYR O 1 1
15 28865 1 1 87 TYR OH O -41.078 -35.852 8.179 1.00 . A A . 87 TYR OH 1 1
15 28866 1 1 88 ILE C C -46.960 -29.934 5.192 1.00 . A A . 88 ILE C 1 1
15 28867 1 1 88 ILE CA C -45.634 -29.446 5.813 1.00 . A A . 88 ILE CA 1 1
15 28868 1 1 88 ILE CB C -45.676 -27.929 6.135 1.00 . A A . 88 ILE CB 1 1
15 28869 1 1 88 ILE CD1 C -45.973 -25.569 5.135 1.00 . A A . 88 ILE CD1 1 1
15 28870 1 1 88 ILE CG1 C -45.758 -27.062 4.858 1.00 . A A . 88 ILE CG1 1 1
15 28871 1 1 88 ILE CG2 C -44.483 -27.527 7.022 1.00 . A A . 88 ILE CG2 1 1
15 28872 1 1 88 ILE H H -44.454 -29.533 4.027 1.00 . A A . 88 ILE H 1 1
15 28873 1 1 88 ILE HA H -45.563 -29.972 6.765 1.00 . A A . 88 ILE HA 1 1
15 28874 1 1 88 ILE HB H -46.576 -27.745 6.721 1.00 . A A . 88 ILE HB 1 1
15 28875 1 1 88 ILE HD11 H -46.126 -25.047 4.189 1.00 . A A . 88 ILE HD11 1 1
15 28876 1 1 88 ILE HD12 H -46.855 -25.429 5.761 1.00 . A A . 88 ILE HD12 1 1
15 28877 1 1 88 ILE HD13 H -45.102 -25.141 5.629 1.00 . A A . 88 ILE HD13 1 1
15 28878 1 1 88 ILE HG12 H -44.844 -27.175 4.276 1.00 . A A . 88 ILE HG12 1 1
15 28879 1 1 88 ILE HG13 H -46.593 -27.407 4.247 1.00 . A A . 88 ILE HG13 1 1
15 28880 1 1 88 ILE HG21 H -43.556 -27.551 6.449 1.00 . A A . 88 ILE HG21 1 1
15 28881 1 1 88 ILE HG22 H -44.631 -26.524 7.421 1.00 . A A . 88 ILE HG22 1 1
15 28882 1 1 88 ILE HG23 H -44.399 -28.215 7.864 1.00 . A A . 88 ILE HG23 1 1
15 28883 1 1 88 ILE N N -44.442 -29.791 5.004 1.00 . A A . 88 ILE N 1 1
15 28884 1 1 88 ILE O O -48.024 -29.755 5.787 1.00 . A A . 88 ILE O 1 1
15 28885 1 1 89 LEU C C -48.263 -32.602 3.844 1.00 . A A . 89 LEU C 1 1
15 28886 1 1 89 LEU CA C -48.069 -31.162 3.334 1.00 . A A . 89 LEU CA 1 1
15 28887 1 1 89 LEU CB C -47.848 -31.054 1.811 1.00 . A A . 89 LEU CB 1 1
15 28888 1 1 89 LEU CD1 C -48.719 -30.960 -0.530 1.00 . A A . 89 LEU CD1 1 1
15 28889 1 1 89 LEU CD2 C -49.744 -32.607 1.009 1.00 . A A . 89 LEU CD2 1 1
15 28890 1 1 89 LEU CG C -49.102 -31.219 0.929 1.00 . A A . 89 LEU CG 1 1
15 28891 1 1 89 LEU H H -46.003 -30.728 3.601 1.00 . A A . 89 LEU H 1 1
15 28892 1 1 89 LEU HA H -48.957 -30.580 3.580 1.00 . A A . 89 LEU HA 1 1
15 28893 1 1 89 LEU HB2 H -47.449 -30.060 1.608 1.00 . A A . 89 LEU HB2 1 1
15 28894 1 1 89 LEU HB3 H -47.091 -31.775 1.503 1.00 . A A . 89 LEU HB3 1 1
15 28895 1 1 89 LEU HD11 H -49.603 -31.018 -1.166 1.00 . A A . 89 LEU HD11 1 1
15 28896 1 1 89 LEU HD12 H -48.291 -29.962 -0.628 1.00 . A A . 89 LEU HD12 1 1
15 28897 1 1 89 LEU HD13 H -47.985 -31.695 -0.863 1.00 . A A . 89 LEU HD13 1 1
15 28898 1 1 89 LEU HD21 H -50.523 -32.695 0.253 1.00 . A A . 89 LEU HD21 1 1
15 28899 1 1 89 LEU HD22 H -48.991 -33.374 0.827 1.00 . A A . 89 LEU HD22 1 1
15 28900 1 1 89 LEU HD23 H -50.206 -32.758 1.985 1.00 . A A . 89 LEU HD23 1 1
15 28901 1 1 89 LEU HG H -49.844 -30.476 1.224 1.00 . A A . 89 LEU HG 1 1
15 28902 1 1 89 LEU N N -46.912 -30.567 4.013 1.00 . A A . 89 LEU N 1 1
15 28903 1 1 89 LEU O O -47.434 -33.476 3.585 1.00 . A A . 89 LEU O 1 1
15 28904 1 1 90 VAL C C -50.950 -34.760 4.998 1.00 . A A . 90 VAL C 1 1
15 28905 1 1 90 VAL CA C -49.609 -34.086 5.338 1.00 . A A . 90 VAL CA 1 1
15 28906 1 1 90 VAL CB C -49.446 -33.872 6.861 1.00 . A A . 90 VAL CB 1 1
15 28907 1 1 90 VAL CG1 C -48.006 -33.475 7.214 1.00 . A A . 90 VAL CG1 1 1
15 28908 1 1 90 VAL CG2 C -50.401 -32.809 7.420 1.00 . A A . 90 VAL CG2 1 1
15 28909 1 1 90 VAL H H -49.946 -32.044 4.796 1.00 . A A . 90 VAL H 1 1
15 28910 1 1 90 VAL HA H -48.856 -34.821 5.050 1.00 . A A . 90 VAL HA 1 1
15 28911 1 1 90 VAL HB H -49.651 -34.813 7.369 1.00 . A A . 90 VAL HB 1 1
15 28912 1 1 90 VAL HG11 H -47.313 -34.215 6.814 1.00 . A A . 90 VAL HG11 1 1
15 28913 1 1 90 VAL HG12 H -47.764 -32.496 6.801 1.00 . A A . 90 VAL HG12 1 1
15 28914 1 1 90 VAL HG13 H -47.892 -33.440 8.297 1.00 . A A . 90 VAL HG13 1 1
15 28915 1 1 90 VAL HG21 H -51.432 -33.069 7.187 1.00 . A A . 90 VAL HG21 1 1
15 28916 1 1 90 VAL HG22 H -50.295 -32.761 8.506 1.00 . A A . 90 VAL HG22 1 1
15 28917 1 1 90 VAL HG23 H -50.172 -31.827 7.006 1.00 . A A . 90 VAL HG23 1 1
15 28918 1 1 90 VAL N N -49.348 -32.833 4.595 1.00 . A A . 90 VAL N 1 1
15 28919 1 1 90 VAL O O -51.316 -35.762 5.610 1.00 . A A . 90 VAL O 1 1
15 28920 1 1 91 ASP C C -52.752 -36.168 2.765 1.00 . A A . 91 ASP C 1 1
15 28921 1 1 91 ASP CA C -52.950 -34.837 3.527 1.00 . A A . 91 ASP CA 1 1
15 28922 1 1 91 ASP CB C -53.681 -33.804 2.661 1.00 . A A . 91 ASP CB 1 1
15 28923 1 1 91 ASP CG C -55.094 -34.263 2.263 1.00 . A A . 91 ASP CG 1 1
15 28924 1 1 91 ASP H H -51.349 -33.411 3.545 1.00 . A A . 91 ASP H 1 1
15 28925 1 1 91 ASP HA H -53.578 -35.051 4.393 1.00 . A A . 91 ASP HA 1 1
15 28926 1 1 91 ASP HB2 H -53.759 -32.869 3.215 1.00 . A A . 91 ASP HB2 1 1
15 28927 1 1 91 ASP HB3 H -53.086 -33.609 1.768 1.00 . A A . 91 ASP HB3 1 1
15 28928 1 1 91 ASP N N -51.686 -34.244 4.005 1.00 . A A . 91 ASP N 1 1
15 28929 1 1 91 ASP O O -53.667 -36.988 2.689 1.00 . A A . 91 ASP O 1 1
15 28930 1 1 91 ASP OD1 O -55.975 -34.348 3.154 1.00 . A A . 91 ASP OD1 1 1
15 28931 1 1 91 ASP OD2 O -55.343 -34.499 1.056 1.00 . A A . 91 ASP OD2 1 1
15 28932 1 1 92 ASP C C -49.918 -38.273 2.448 1.00 . A A . 92 ASP C 1 1
15 28933 1 1 92 ASP CA C -51.096 -37.676 1.653 1.00 . A A . 92 ASP CA 1 1
15 28934 1 1 92 ASP CB C -50.743 -37.455 0.175 1.00 . A A . 92 ASP CB 1 1
15 28935 1 1 92 ASP CG C -50.327 -38.759 -0.525 1.00 . A A . 92 ASP CG 1 1
15 28936 1 1 92 ASP H H -50.838 -35.696 2.376 1.00 . A A . 92 ASP H 1 1
15 28937 1 1 92 ASP HA H -51.912 -38.398 1.690 1.00 . A A . 92 ASP HA 1 1
15 28938 1 1 92 ASP HB2 H -51.610 -37.041 -0.337 1.00 . A A . 92 ASP HB2 1 1
15 28939 1 1 92 ASP HB3 H -49.937 -36.724 0.108 1.00 . A A . 92 ASP HB3 1 1
15 28940 1 1 92 ASP N N -51.543 -36.408 2.245 1.00 . A A . 92 ASP N 1 1
15 28941 1 1 92 ASP O O -49.059 -37.541 2.952 1.00 . A A . 92 ASP O 1 1
15 28942 1 1 92 ASP OD1 O -51.173 -39.679 -0.636 1.00 . A A . 92 ASP OD1 1 1
15 28943 1 1 92 ASP OD2 O -49.157 -38.867 -0.966 1.00 . A A . 92 ASP OD2 1 1
15 28944 1 1 93 ASN C C -48.497 -41.677 2.604 1.00 . A A . 93 ASN C 1 1
15 28945 1 1 93 ASN CA C -48.868 -40.358 3.315 1.00 . A A . 93 ASN CA 1 1
15 28946 1 1 93 ASN CB C -49.404 -40.594 4.743 1.00 . A A . 93 ASN CB 1 1
15 28947 1 1 93 ASN CG C -48.364 -41.148 5.708 1.00 . A A . 93 ASN CG 1 1
15 28948 1 1 93 ASN H H -50.585 -40.144 2.087 1.00 . A A . 93 ASN H 1 1
15 28949 1 1 93 ASN HA H -47.960 -39.757 3.379 1.00 . A A . 93 ASN HA 1 1
15 28950 1 1 93 ASN HB2 H -49.757 -39.650 5.159 1.00 . A A . 93 ASN HB2 1 1
15 28951 1 1 93 ASN HB3 H -50.250 -41.279 4.695 1.00 . A A . 93 ASN HB3 1 1
15 28952 1 1 93 ASN HD21 H -49.776 -42.008 6.875 1.00 . A A . 93 ASN HD21 1 1
15 28953 1 1 93 ASN HD22 H -48.102 -42.220 7.379 1.00 . A A . 93 ASN HD22 1 1
15 28954 1 1 93 ASN N N -49.877 -39.604 2.564 1.00 . A A . 93 ASN N 1 1
15 28955 1 1 93 ASN ND2 N -48.788 -41.850 6.736 1.00 . A A . 93 ASN ND2 1 1
15 28956 1 1 93 ASN O O -49.295 -42.246 1.854 1.00 . A A . 93 ASN O 1 1
15 28957 1 1 93 ASN OD1 O -47.165 -40.951 5.563 1.00 . A A . 93 ASN OD1 1 1
15 28958 1 1 94 GLU C C -46.008 -44.241 3.393 1.00 . A A . 94 GLU C 1 1
15 28959 1 1 94 GLU CA C -46.730 -43.421 2.307 1.00 . A A . 94 GLU CA 1 1
15 28960 1 1 94 GLU CB C -45.790 -43.065 1.140 1.00 . A A . 94 GLU CB 1 1
15 28961 1 1 94 GLU CD C -44.410 -43.881 -0.828 1.00 . A A . 94 GLU CD 1 1
15 28962 1 1 94 GLU CG C -45.214 -44.292 0.420 1.00 . A A . 94 GLU CG 1 1
15 28963 1 1 94 GLU H H -46.724 -41.700 3.546 1.00 . A A . 94 GLU H 1 1
15 28964 1 1 94 GLU HA H -47.541 -44.034 1.912 1.00 . A A . 94 GLU HA 1 1
15 28965 1 1 94 GLU HB2 H -46.350 -42.476 0.415 1.00 . A A . 94 GLU HB2 1 1
15 28966 1 1 94 GLU HB3 H -44.967 -42.455 1.513 1.00 . A A . 94 GLU HB3 1 1
15 28967 1 1 94 GLU HG2 H -44.566 -44.843 1.103 1.00 . A A . 94 GLU HG2 1 1
15 28968 1 1 94 GLU HG3 H -46.033 -44.952 0.137 1.00 . A A . 94 GLU HG3 1 1
15 28969 1 1 94 GLU N N -47.291 -42.182 2.863 1.00 . A A . 94 GLU N 1 1
15 28970 1 1 94 GLU O O -45.351 -43.684 4.281 1.00 . A A . 94 GLU O 1 1
15 28971 1 1 94 GLU OE1 O -43.227 -43.481 -0.691 1.00 . A A . 94 GLU OE1 1 1
15 28972 1 1 94 GLU OE2 O -44.948 -43.969 -1.959 1.00 . A A . 94 GLU OE2 1 1
15 28973 1 1 95 LYS C C -44.774 -47.680 3.394 1.00 . A A . 95 LYS C 1 1
15 28974 1 1 95 LYS CA C -45.446 -46.549 4.184 1.00 . A A . 95 LYS CA 1 1
15 28975 1 1 95 LYS CB C -46.434 -47.084 5.240 1.00 . A A . 95 LYS CB 1 1
15 28976 1 1 95 LYS CD C -48.520 -48.415 5.774 1.00 . A A . 95 LYS CD 1 1
15 28977 1 1 95 LYS CE C -49.665 -49.275 5.227 1.00 . A A . 95 LYS CE 1 1
15 28978 1 1 95 LYS CG C -47.631 -47.855 4.655 1.00 . A A . 95 LYS CG 1 1
15 28979 1 1 95 LYS H H -46.645 -45.949 2.536 1.00 . A A . 95 LYS H 1 1
15 28980 1 1 95 LYS HA H -44.645 -46.041 4.721 1.00 . A A . 95 LYS HA 1 1
15 28981 1 1 95 LYS HB2 H -45.893 -47.740 5.920 1.00 . A A . 95 LYS HB2 1 1
15 28982 1 1 95 LYS HB3 H -46.809 -46.244 5.824 1.00 . A A . 95 LYS HB3 1 1
15 28983 1 1 95 LYS HD2 H -47.910 -49.042 6.423 1.00 . A A . 95 LYS HD2 1 1
15 28984 1 1 95 LYS HD3 H -48.926 -47.600 6.375 1.00 . A A . 95 LYS HD3 1 1
15 28985 1 1 95 LYS HE2 H -49.249 -50.023 4.551 1.00 . A A . 95 LYS HE2 1 1
15 28986 1 1 95 LYS HE3 H -50.117 -49.812 6.062 1.00 . A A . 95 LYS HE3 1 1
15 28987 1 1 95 LYS HG2 H -48.219 -47.186 4.026 1.00 . A A . 95 LYS HG2 1 1
15 28988 1 1 95 LYS HG3 H -47.270 -48.686 4.048 1.00 . A A . 95 LYS HG3 1 1
15 28989 1 1 95 LYS HZ1 H -51.117 -47.792 5.152 1.00 . A A . 95 LYS HZ1 1 1
15 28990 1 1 95 LYS HZ2 H -50.332 -47.992 3.729 1.00 . A A . 95 LYS HZ2 1 1
15 28991 1 1 95 LYS HZ3 H -51.454 -49.070 4.205 1.00 . A A . 95 LYS HZ3 1 1
15 28992 1 1 95 LYS N N -46.112 -45.574 3.307 1.00 . A A . 95 LYS N 1 1
15 28993 1 1 95 LYS NZ N -50.706 -48.475 4.533 1.00 . A A . 95 LYS NZ 1 1
15 28994 1 1 95 LYS O O -45.151 -47.964 2.253 1.00 . A A . 95 LYS O 1 1
15 28995 1 1 96 ALA C C -44.058 -50.787 3.622 1.00 . A A . 96 ALA C 1 1
15 28996 1 1 96 ALA CA C -43.147 -49.540 3.501 1.00 . A A . 96 ALA CA 1 1
15 28997 1 1 96 ALA CB C -41.811 -49.703 4.241 1.00 . A A . 96 ALA CB 1 1
15 28998 1 1 96 ALA H H -43.547 -48.031 4.951 1.00 . A A . 96 ALA H 1 1
15 28999 1 1 96 ALA HA H -42.926 -49.398 2.442 1.00 . A A . 96 ALA HA 1 1
15 29000 1 1 96 ALA HB1 H -41.215 -48.798 4.130 1.00 . A A . 96 ALA HB1 1 1
15 29001 1 1 96 ALA HB2 H -41.991 -49.887 5.300 1.00 . A A . 96 ALA HB2 1 1
15 29002 1 1 96 ALA HB3 H -41.246 -50.537 3.826 1.00 . A A . 96 ALA HB3 1 1
15 29003 1 1 96 ALA N N -43.793 -48.332 4.019 1.00 . A A . 96 ALA N 1 1
15 29004 1 1 96 ALA O O -45.200 -50.704 4.094 1.00 . A A . 96 ALA O 1 1
15 29005 1 1 97 LYS C C -44.482 -53.519 4.929 1.00 . A A . 97 LYS C 1 1
15 29006 1 1 97 LYS CA C -44.208 -53.265 3.428 1.00 . A A . 97 LYS CA 1 1
15 29007 1 1 97 LYS CB C -43.361 -54.399 2.814 1.00 . A A . 97 LYS CB 1 1
15 29008 1 1 97 LYS CD C -43.133 -53.447 0.421 1.00 . A A . 97 LYS CD 1 1
15 29009 1 1 97 LYS CE C -43.163 -53.802 -1.071 1.00 . A A . 97 LYS CE 1 1
15 29010 1 1 97 LYS CG C -43.585 -54.618 1.307 1.00 . A A . 97 LYS CG 1 1
15 29011 1 1 97 LYS H H -42.604 -51.958 2.859 1.00 . A A . 97 LYS H 1 1
15 29012 1 1 97 LYS HA H -45.176 -53.239 2.927 1.00 . A A . 97 LYS HA 1 1
15 29013 1 1 97 LYS HB2 H -42.303 -54.219 3.006 1.00 . A A . 97 LYS HB2 1 1
15 29014 1 1 97 LYS HB3 H -43.615 -55.336 3.308 1.00 . A A . 97 LYS HB3 1 1
15 29015 1 1 97 LYS HD2 H -43.764 -52.575 0.594 1.00 . A A . 97 LYS HD2 1 1
15 29016 1 1 97 LYS HD3 H -42.107 -53.188 0.682 1.00 . A A . 97 LYS HD3 1 1
15 29017 1 1 97 LYS HE2 H -42.677 -52.996 -1.623 1.00 . A A . 97 LYS HE2 1 1
15 29018 1 1 97 LYS HE3 H -42.570 -54.704 -1.230 1.00 . A A . 97 LYS HE3 1 1
15 29019 1 1 97 LYS HG2 H -43.025 -55.505 1.015 1.00 . A A . 97 LYS HG2 1 1
15 29020 1 1 97 LYS HG3 H -44.643 -54.815 1.136 1.00 . A A . 97 LYS HG3 1 1
15 29021 1 1 97 LYS HZ1 H -45.101 -53.164 -1.468 1.00 . A A . 97 LYS HZ1 1 1
15 29022 1 1 97 LYS HZ2 H -44.524 -54.203 -2.580 1.00 . A A . 97 LYS HZ2 1 1
15 29023 1 1 97 LYS HZ3 H -45.007 -54.765 -1.131 1.00 . A A . 97 LYS HZ3 1 1
15 29024 1 1 97 LYS N N -43.547 -51.960 3.219 1.00 . A A . 97 LYS N 1 1
15 29025 1 1 97 LYS NZ N -44.541 -53.996 -1.591 1.00 . A A . 97 LYS NZ 1 1
15 29026 1 1 97 LYS O O -43.734 -53.010 5.772 1.00 . A A . 97 LYS O 1 1
15 29027 1 1 98 PRO C C -44.886 -55.120 7.559 1.00 . A A . 98 PRO C 1 1
15 29028 1 1 98 PRO CA C -45.963 -54.473 6.672 1.00 . A A . 98 PRO CA 1 1
15 29029 1 1 98 PRO CB C -47.247 -55.306 6.608 1.00 . A A . 98 PRO CB 1 1
15 29030 1 1 98 PRO CD C -46.425 -55.011 4.388 1.00 . A A . 98 PRO CD 1 1
15 29031 1 1 98 PRO CG C -47.139 -56.034 5.269 1.00 . A A . 98 PRO CG 1 1
15 29032 1 1 98 PRO HA H -46.209 -53.499 7.096 1.00 . A A . 98 PRO HA 1 1
15 29033 1 1 98 PRO HB2 H -47.332 -56.006 7.440 1.00 . A A . 98 PRO HB2 1 1
15 29034 1 1 98 PRO HB3 H -48.111 -54.641 6.589 1.00 . A A . 98 PRO HB3 1 1
15 29035 1 1 98 PRO HD2 H -45.880 -55.524 3.594 1.00 . A A . 98 PRO HD2 1 1
15 29036 1 1 98 PRO HD3 H -47.152 -54.321 3.961 1.00 . A A . 98 PRO HD3 1 1
15 29037 1 1 98 PRO HG2 H -46.517 -56.921 5.381 1.00 . A A . 98 PRO HG2 1 1
15 29038 1 1 98 PRO HG3 H -48.120 -56.297 4.870 1.00 . A A . 98 PRO HG3 1 1
15 29039 1 1 98 PRO N N -45.535 -54.284 5.283 1.00 . A A . 98 PRO N 1 1
15 29040 1 1 98 PRO O O -44.055 -55.908 7.095 1.00 . A A . 98 PRO O 1 1
15 29041 1 1 99 LYS C C -43.797 -56.601 10.201 1.00 . A A . 99 LYS C 1 1
15 29042 1 1 99 LYS CA C -43.856 -55.113 9.828 1.00 . A A . 99 LYS CA 1 1
15 29043 1 1 99 LYS CB C -43.962 -54.210 11.073 1.00 . A A . 99 LYS CB 1 1
15 29044 1 1 99 LYS CD C -45.211 -53.726 13.261 1.00 . A A . 99 LYS CD 1 1
15 29045 1 1 99 LYS CE C -45.060 -52.204 13.164 1.00 . A A . 99 LYS CE 1 1
15 29046 1 1 99 LYS CG C -45.254 -54.412 11.887 1.00 . A A . 99 LYS CG 1 1
15 29047 1 1 99 LYS H H -45.640 -54.145 9.153 1.00 . A A . 99 LYS H 1 1
15 29048 1 1 99 LYS HA H -42.899 -54.887 9.357 1.00 . A A . 99 LYS HA 1 1
15 29049 1 1 99 LYS HB2 H -43.106 -54.411 11.719 1.00 . A A . 99 LYS HB2 1 1
15 29050 1 1 99 LYS HB3 H -43.896 -53.169 10.757 1.00 . A A . 99 LYS HB3 1 1
15 29051 1 1 99 LYS HD2 H -46.138 -53.959 13.786 1.00 . A A . 99 LYS HD2 1 1
15 29052 1 1 99 LYS HD3 H -44.381 -54.137 13.835 1.00 . A A . 99 LYS HD3 1 1
15 29053 1 1 99 LYS HE2 H -44.128 -51.972 12.648 1.00 . A A . 99 LYS HE2 1 1
15 29054 1 1 99 LYS HE3 H -45.880 -51.809 12.564 1.00 . A A . 99 LYS HE3 1 1
15 29055 1 1 99 LYS HG2 H -46.103 -54.029 11.321 1.00 . A A . 99 LYS HG2 1 1
15 29056 1 1 99 LYS HG3 H -45.412 -55.477 12.058 1.00 . A A . 99 LYS HG3 1 1
15 29057 1 1 99 LYS HZ1 H -44.300 -51.905 15.075 1.00 . A A . 99 LYS HZ1 1 1
15 29058 1 1 99 LYS HZ2 H -44.965 -50.566 14.431 1.00 . A A . 99 LYS HZ2 1 1
15 29059 1 1 99 LYS HZ3 H -45.925 -51.752 14.998 1.00 . A A . 99 LYS HZ3 1 1
15 29060 1 1 99 LYS N N -44.904 -54.766 8.851 1.00 . A A . 99 LYS N 1 1
15 29061 1 1 99 LYS NZ N -45.063 -51.567 14.506 1.00 . A A . 99 LYS NZ 1 1
15 29062 1 1 99 LYS O O -44.771 -57.345 10.062 1.00 . A A . 99 LYS O 1 1
15 29063 1 1 100 VAL C C -41.903 -58.028 12.830 1.00 . A A . 100 VAL C 1 1
15 29064 1 1 100 VAL CA C -42.364 -58.291 11.386 1.00 . A A . 100 VAL CA 1 1
15 29065 1 1 100 VAL CB C -41.330 -59.092 10.562 1.00 . A A . 100 VAL CB 1 1
15 29066 1 1 100 VAL CG1 C -40.999 -60.462 11.172 1.00 . A A . 100 VAL CG1 1 1
15 29067 1 1 100 VAL CG2 C -41.845 -59.352 9.136 1.00 . A A . 100 VAL CG2 1 1
15 29068 1 1 100 VAL H H -41.925 -56.291 10.828 1.00 . A A . 100 VAL H 1 1
15 29069 1 1 100 VAL HA H -43.281 -58.878 11.437 1.00 . A A . 100 VAL HA 1 1
15 29070 1 1 100 VAL HB H -40.407 -58.516 10.493 1.00 . A A . 100 VAL HB 1 1
15 29071 1 1 100 VAL HG11 H -41.909 -61.046 11.306 1.00 . A A . 100 VAL HG11 1 1
15 29072 1 1 100 VAL HG12 H -40.324 -61.004 10.511 1.00 . A A . 100 VAL HG12 1 1
15 29073 1 1 100 VAL HG13 H -40.492 -60.339 12.129 1.00 . A A . 100 VAL HG13 1 1
15 29074 1 1 100 VAL HG21 H -42.787 -59.897 9.174 1.00 . A A . 100 VAL HG21 1 1
15 29075 1 1 100 VAL HG22 H -41.996 -58.411 8.608 1.00 . A A . 100 VAL HG22 1 1
15 29076 1 1 100 VAL HG23 H -41.115 -59.938 8.577 1.00 . A A . 100 VAL HG23 1 1
15 29077 1 1 100 VAL N N -42.645 -56.995 10.741 1.00 . A A . 100 VAL N 1 1
15 29078 1 1 100 VAL O O -41.365 -56.956 13.123 1.00 . A A . 100 VAL O 1 1
15 29079 1 1 101 LEU C C -40.367 -58.464 15.462 1.00 . A A . 101 LEU C 1 1
15 29080 1 1 101 LEU CA C -41.853 -58.807 15.184 1.00 . A A . 101 LEU CA 1 1
15 29081 1 1 101 LEU CB C -42.245 -60.084 15.951 1.00 . A A . 101 LEU CB 1 1
15 29082 1 1 101 LEU CD1 C -43.954 -61.776 16.656 1.00 . A A . 101 LEU CD1 1 1
15 29083 1 1 101 LEU CD2 C -44.621 -59.392 16.567 1.00 . A A . 101 LEU CD2 1 1
15 29084 1 1 101 LEU CG C -43.739 -60.458 15.913 1.00 . A A . 101 LEU CG 1 1
15 29085 1 1 101 LEU H H -42.556 -59.840 13.444 1.00 . A A . 101 LEU H 1 1
15 29086 1 1 101 LEU HA H -42.467 -57.979 15.540 1.00 . A A . 101 LEU HA 1 1
15 29087 1 1 101 LEU HB2 H -41.668 -60.916 15.546 1.00 . A A . 101 LEU HB2 1 1
15 29088 1 1 101 LEU HB3 H -41.952 -59.964 16.993 1.00 . A A . 101 LEU HB3 1 1
15 29089 1 1 101 LEU HD11 H -45.007 -62.056 16.619 1.00 . A A . 101 LEU HD11 1 1
15 29090 1 1 101 LEU HD12 H -43.367 -62.564 16.185 1.00 . A A . 101 LEU HD12 1 1
15 29091 1 1 101 LEU HD13 H -43.646 -61.675 17.697 1.00 . A A . 101 LEU HD13 1 1
15 29092 1 1 101 LEU HD21 H -44.577 -58.463 15.997 1.00 . A A . 101 LEU HD21 1 1
15 29093 1 1 101 LEU HD22 H -45.656 -59.732 16.583 1.00 . A A . 101 LEU HD22 1 1
15 29094 1 1 101 LEU HD23 H -44.289 -59.208 17.589 1.00 . A A . 101 LEU HD23 1 1
15 29095 1 1 101 LEU HG H -44.057 -60.593 14.878 1.00 . A A . 101 LEU HG 1 1
15 29096 1 1 101 LEU N N -42.137 -58.972 13.748 1.00 . A A . 101 LEU N 1 1
15 29097 1 1 101 LEU O O -39.479 -59.030 14.812 1.00 . A A . 101 LEU O 1 1
15 29098 1 1 102 PRO C C -37.908 -58.208 17.566 1.00 . A A . 102 PRO C 1 1
15 29099 1 1 102 PRO CA C -38.705 -57.163 16.761 1.00 . A A . 102 PRO CA 1 1
15 29100 1 1 102 PRO CB C -38.873 -55.858 17.543 1.00 . A A . 102 PRO CB 1 1
15 29101 1 1 102 PRO CD C -41.025 -56.851 17.267 1.00 . A A . 102 PRO CD 1 1
15 29102 1 1 102 PRO CG C -40.196 -56.059 18.278 1.00 . A A . 102 PRO CG 1 1
15 29103 1 1 102 PRO HA H -38.157 -56.955 15.841 1.00 . A A . 102 PRO HA 1 1
15 29104 1 1 102 PRO HB2 H -38.050 -55.674 18.235 1.00 . A A . 102 PRO HB2 1 1
15 29105 1 1 102 PRO HB3 H -38.969 -55.027 16.846 1.00 . A A . 102 PRO HB3 1 1
15 29106 1 1 102 PRO HD2 H -41.706 -57.526 17.786 1.00 . A A . 102 PRO HD2 1 1
15 29107 1 1 102 PRO HD3 H -41.588 -56.159 16.640 1.00 . A A . 102 PRO HD3 1 1
15 29108 1 1 102 PRO HG2 H -40.033 -56.660 19.173 1.00 . A A . 102 PRO HG2 1 1
15 29109 1 1 102 PRO HG3 H -40.667 -55.110 18.531 1.00 . A A . 102 PRO HG3 1 1
15 29110 1 1 102 PRO N N -40.072 -57.585 16.443 1.00 . A A . 102 PRO N 1 1
15 29111 1 1 102 PRO O O -36.682 -58.108 17.648 1.00 . A A . 102 PRO O 1 1
15 29112 1 1 103 PHE C C -38.035 -61.636 18.224 1.00 . A A . 103 PHE C 1 1
15 29113 1 1 103 PHE CA C -37.986 -60.281 18.950 1.00 . A A . 103 PHE CA 1 1
15 29114 1 1 103 PHE CB C -38.667 -60.338 20.326 1.00 . A A . 103 PHE CB 1 1
15 29115 1 1 103 PHE CD1 C -37.441 -58.446 21.494 1.00 . A A . 103 PHE CD1 1 1
15 29116 1 1 103 PHE CD2 C -39.871 -58.376 21.401 1.00 . A A . 103 PHE CD2 1 1
15 29117 1 1 103 PHE CE1 C -37.434 -57.224 22.189 1.00 . A A . 103 PHE CE1 1 1
15 29118 1 1 103 PHE CE2 C -39.862 -57.153 22.096 1.00 . A A . 103 PHE CE2 1 1
15 29119 1 1 103 PHE CG C -38.661 -59.025 21.093 1.00 . A A . 103 PHE CG 1 1
15 29120 1 1 103 PHE CZ C -38.643 -56.577 22.489 1.00 . A A . 103 PHE CZ 1 1
15 29121 1 1 103 PHE H H -39.586 -59.229 18.020 1.00 . A A . 103 PHE H 1 1
15 29122 1 1 103 PHE HA H -36.935 -60.051 19.121 1.00 . A A . 103 PHE HA 1 1
15 29123 1 1 103 PHE HB2 H -39.699 -60.666 20.190 1.00 . A A . 103 PHE HB2 1 1
15 29124 1 1 103 PHE HB3 H -38.165 -61.090 20.935 1.00 . A A . 103 PHE HB3 1 1
15 29125 1 1 103 PHE HD1 H -36.506 -58.936 21.267 1.00 . A A . 103 PHE HD1 1 1
15 29126 1 1 103 PHE HD2 H -40.814 -58.809 21.099 1.00 . A A . 103 PHE HD2 1 1
15 29127 1 1 103 PHE HE1 H -36.497 -56.781 22.494 1.00 . A A . 103 PHE HE1 1 1
15 29128 1 1 103 PHE HE2 H -40.792 -56.656 22.327 1.00 . A A . 103 PHE HE2 1 1
15 29129 1 1 103 PHE HZ H -38.636 -55.637 23.021 1.00 . A A . 103 PHE HZ 1 1
15 29130 1 1 103 PHE N N -38.585 -59.205 18.149 1.00 . A A . 103 PHE N 1 1
15 29131 1 1 103 PHE O O -38.936 -61.894 17.419 1.00 . A A . 103 PHE O 1 1
15 29132 1 1 104 HIS C C -37.707 -64.946 18.409 1.00 . A A . 104 HIS C 1 1
15 29133 1 1 104 HIS CA C -36.875 -63.792 17.811 1.00 . A A . 104 HIS CA 1 1
15 29134 1 1 104 HIS CB C -35.375 -64.120 17.764 1.00 . A A . 104 HIS CB 1 1
15 29135 1 1 104 HIS CD2 C -34.645 -62.624 15.798 1.00 . A A . 104 HIS CD2 1 1
15 29136 1 1 104 HIS CE1 C -33.084 -61.432 16.777 1.00 . A A . 104 HIS CE1 1 1
15 29137 1 1 104 HIS CG C -34.546 -63.048 17.096 1.00 . A A . 104 HIS CG 1 1
15 29138 1 1 104 HIS H H -36.378 -62.251 19.201 1.00 . A A . 104 HIS H 1 1
15 29139 1 1 104 HIS HA H -37.204 -63.668 16.780 1.00 . A A . 104 HIS HA 1 1
15 29140 1 1 104 HIS HB2 H -35.010 -64.272 18.780 1.00 . A A . 104 HIS HB2 1 1
15 29141 1 1 104 HIS HB3 H -35.228 -65.053 17.217 1.00 . A A . 104 HIS HB3 1 1
15 29142 1 1 104 HIS HD1 H -33.240 -62.366 18.644 1.00 . A A . 104 HIS HD1 1 1
15 29143 1 1 104 HIS HD2 H -35.332 -63.010 15.061 1.00 . A A . 104 HIS HD2 1 1
15 29144 1 1 104 HIS HE1 H -32.299 -60.714 16.964 1.00 . A A . 104 HIS HE1 1 1
15 29145 1 1 104 HIS N N -37.063 -62.510 18.507 1.00 . A A . 104 HIS N 1 1
15 29146 1 1 104 HIS ND1 N -33.563 -62.291 17.689 1.00 . A A . 104 HIS ND1 1 1
15 29147 1 1 104 HIS NE2 N -33.712 -61.597 15.600 1.00 . A A . 104 HIS NE2 1 1
15 29148 1 1 104 HIS O O -38.067 -64.926 19.592 1.00 . A A . 104 HIS O 1 1
15 29149 1 1 105 THR C C -37.896 -68.289 18.520 1.00 . A A . 105 THR C 1 1
15 29150 1 1 105 THR CA C -38.790 -67.161 17.986 1.00 . A A . 105 THR CA 1 1
15 29151 1 1 105 THR CB C -39.663 -67.667 16.819 1.00 . A A . 105 THR CB 1 1
15 29152 1 1 105 THR CG2 C -40.575 -68.841 17.154 1.00 . A A . 105 THR CG2 1 1
15 29153 1 1 105 THR H H -37.618 -65.947 16.660 1.00 . A A . 105 THR H 1 1
15 29154 1 1 105 THR HA H -39.472 -66.872 18.785 1.00 . A A . 105 THR HA 1 1
15 29155 1 1 105 THR HB H -39.027 -67.932 15.974 1.00 . A A . 105 THR HB 1 1
15 29156 1 1 105 THR HG1 H -40.080 -65.945 16.082 1.00 . A A . 105 THR HG1 1 1
15 29157 1 1 105 THR HG21 H -39.992 -69.738 17.360 1.00 . A A . 105 THR HG21 1 1
15 29158 1 1 105 THR HG22 H -41.196 -68.583 18.013 1.00 . A A . 105 THR HG22 1 1
15 29159 1 1 105 THR HG23 H -41.222 -69.040 16.301 1.00 . A A . 105 THR HG23 1 1
15 29160 1 1 105 THR N N -37.999 -65.970 17.596 1.00 . A A . 105 THR N 1 1
15 29161 1 1 105 THR O O -36.790 -68.515 18.025 1.00 . A A . 105 THR O 1 1
15 29162 1 1 105 THR OG1 O -40.589 -66.681 16.431 1.00 . A A . 105 THR OG1 1 1
15 29163 1 1 106 ILE C C -37.789 -71.415 19.252 1.00 . A A . 106 ILE C 1 1
15 29164 1 1 106 ILE CA C -37.708 -70.167 20.155 1.00 . A A . 106 ILE CA 1 1
15 29165 1 1 106 ILE CB C -38.286 -70.409 21.572 1.00 . A A . 106 ILE CB 1 1
15 29166 1 1 106 ILE CD1 C -38.656 -69.245 23.864 1.00 . A A . 106 ILE CD1 1 1
15 29167 1 1 106 ILE CG1 C -38.019 -69.175 22.471 1.00 . A A . 106 ILE CG1 1 1
15 29168 1 1 106 ILE CG2 C -37.708 -71.681 22.219 1.00 . A A . 106 ILE CG2 1 1
15 29169 1 1 106 ILE H H -39.314 -68.794 19.860 1.00 . A A . 106 ILE H 1 1
15 29170 1 1 106 ILE HA H -36.654 -69.916 20.268 1.00 . A A . 106 ILE HA 1 1
15 29171 1 1 106 ILE HB H -39.364 -70.542 21.483 1.00 . A A . 106 ILE HB 1 1
15 29172 1 1 106 ILE HD11 H -38.546 -68.278 24.355 1.00 . A A . 106 ILE HD11 1 1
15 29173 1 1 106 ILE HD12 H -39.716 -69.479 23.778 1.00 . A A . 106 ILE HD12 1 1
15 29174 1 1 106 ILE HD13 H -38.159 -69.997 24.477 1.00 . A A . 106 ILE HD13 1 1
15 29175 1 1 106 ILE HG12 H -36.943 -69.039 22.585 1.00 . A A . 106 ILE HG12 1 1
15 29176 1 1 106 ILE HG13 H -38.415 -68.283 21.988 1.00 . A A . 106 ILE HG13 1 1
15 29177 1 1 106 ILE HG21 H -36.627 -71.590 22.330 1.00 . A A . 106 ILE HG21 1 1
15 29178 1 1 106 ILE HG22 H -38.159 -71.846 23.198 1.00 . A A . 106 ILE HG22 1 1
15 29179 1 1 106 ILE HG23 H -37.945 -72.559 21.616 1.00 . A A . 106 ILE HG23 1 1
15 29180 1 1 106 ILE N N -38.389 -69.022 19.525 1.00 . A A . 106 ILE N 1 1
15 29181 1 1 106 ILE O O -38.843 -71.711 18.684 1.00 . A A . 106 ILE O 1 1
15 29182 1 1 107 TYR C C -36.410 -74.646 19.131 1.00 . A A . 107 TYR C 1 1
15 29183 1 1 107 TYR CA C -36.540 -73.356 18.303 1.00 . A A . 107 TYR CA 1 1
15 29184 1 1 107 TYR CB C -35.345 -73.178 17.356 1.00 . A A . 107 TYR CB 1 1
15 29185 1 1 107 TYR CD1 C -33.250 -74.091 18.479 1.00 . A A . 107 TYR CD1 1 1
15 29186 1 1 107 TYR CD2 C -33.538 -71.678 18.295 1.00 . A A . 107 TYR CD2 1 1
15 29187 1 1 107 TYR CE1 C -32.019 -73.898 19.135 1.00 . A A . 107 TYR CE1 1 1
15 29188 1 1 107 TYR CE2 C -32.314 -71.479 18.952 1.00 . A A . 107 TYR CE2 1 1
15 29189 1 1 107 TYR CG C -34.009 -72.983 18.054 1.00 . A A . 107 TYR CG 1 1
15 29190 1 1 107 TYR CZ C -31.554 -72.582 19.369 1.00 . A A . 107 TYR CZ 1 1
15 29191 1 1 107 TYR H H -35.863 -71.866 19.658 1.00 . A A . 107 TYR H 1 1
15 29192 1 1 107 TYR HA H -37.427 -73.459 17.678 1.00 . A A . 107 TYR HA 1 1
15 29193 1 1 107 TYR HB2 H -35.280 -74.045 16.698 1.00 . A A . 107 TYR HB2 1 1
15 29194 1 1 107 TYR HB3 H -35.535 -72.312 16.723 1.00 . A A . 107 TYR HB3 1 1
15 29195 1 1 107 TYR HD1 H -33.608 -75.095 18.303 1.00 . A A . 107 TYR HD1 1 1
15 29196 1 1 107 TYR HD2 H -34.114 -70.822 17.975 1.00 . A A . 107 TYR HD2 1 1
15 29197 1 1 107 TYR HE1 H -31.438 -74.753 19.447 1.00 . A A . 107 TYR HE1 1 1
15 29198 1 1 107 TYR HE2 H -31.941 -70.485 19.142 1.00 . A A . 107 TYR HE2 1 1
15 29199 1 1 107 TYR HH H -29.926 -73.142 20.235 1.00 . A A . 107 TYR HH 1 1
15 29200 1 1 107 TYR N N -36.682 -72.157 19.142 1.00 . A A . 107 TYR N 1 1
15 29201 1 1 107 TYR O O -35.811 -74.649 20.206 1.00 . A A . 107 TYR O 1 1
15 29202 1 1 107 TYR OH O -30.380 -72.331 19.999 1.00 . A A . 107 TYR OH 1 1
15 29203 1 1 108 CYS C C -36.472 -78.244 18.476 1.00 . A A . 108 CYS C 1 1
15 29204 1 1 108 CYS CA C -37.037 -77.051 19.292 1.00 . A A . 108 CYS CA 1 1
15 29205 1 1 108 CYS CB C -38.514 -77.228 19.694 1.00 . A A . 108 CYS CB 1 1
15 29206 1 1 108 CYS H H -37.493 -75.634 17.774 1.00 . A A . 108 CYS H 1 1
15 29207 1 1 108 CYS HA H -36.447 -77.008 20.207 1.00 . A A . 108 CYS HA 1 1
15 29208 1 1 108 CYS HB2 H -38.950 -76.261 19.946 1.00 . A A . 108 CYS HB2 1 1
15 29209 1 1 108 CYS HB3 H -39.074 -77.658 18.864 1.00 . A A . 108 CYS HB3 1 1
15 29210 1 1 108 CYS HG H -37.906 -79.267 20.641 1.00 . A A . 108 CYS HG 1 1
15 29211 1 1 108 CYS N N -36.935 -75.755 18.607 1.00 . A A . 108 CYS N 1 1
15 29212 1 1 108 CYS O O -36.682 -79.402 18.839 1.00 . A A . 108 CYS O 1 1
15 29213 1 1 108 CYS SG S -38.661 -78.291 21.153 1.00 . A A . 108 CYS SG 1 1
15 29214 1 1 109 TYR C C -34.507 -80.157 16.849 1.00 . A A . 109 TYR C 1 1
15 29215 1 1 109 TYR CA C -35.406 -79.003 16.355 1.00 . A A . 109 TYR CA 1 1
15 29216 1 1 109 TYR CB C -34.771 -78.317 15.130 1.00 . A A . 109 TYR CB 1 1
15 29217 1 1 109 TYR CD1 C -32.267 -78.724 15.092 1.00 . A A . 109 TYR CD1 1 1
15 29218 1 1 109 TYR CD2 C -33.092 -76.534 15.775 1.00 . A A . 109 TYR CD2 1 1
15 29219 1 1 109 TYR CE1 C -30.943 -78.307 15.326 1.00 . A A . 109 TYR CE1 1 1
15 29220 1 1 109 TYR CE2 C -31.772 -76.113 16.009 1.00 . A A . 109 TYR CE2 1 1
15 29221 1 1 109 TYR CG C -33.342 -77.846 15.333 1.00 . A A . 109 TYR CG 1 1
15 29222 1 1 109 TYR CZ C -30.701 -76.995 15.796 1.00 . A A . 109 TYR CZ 1 1
15 29223 1 1 109 TYR H H -35.535 -77.024 17.162 1.00 . A A . 109 TYR H 1 1
15 29224 1 1 109 TYR HA H -36.337 -79.462 16.021 1.00 . A A . 109 TYR HA 1 1
15 29225 1 1 109 TYR HB2 H -34.784 -79.020 14.297 1.00 . A A . 109 TYR HB2 1 1
15 29226 1 1 109 TYR HB3 H -35.387 -77.469 14.832 1.00 . A A . 109 TYR HB3 1 1
15 29227 1 1 109 TYR HD1 H -32.456 -79.725 14.736 1.00 . A A . 109 TYR HD1 1 1
15 29228 1 1 109 TYR HD2 H -33.905 -75.843 15.934 1.00 . A A . 109 TYR HD2 1 1
15 29229 1 1 109 TYR HE1 H -30.123 -78.986 15.148 1.00 . A A . 109 TYR HE1 1 1
15 29230 1 1 109 TYR HE2 H -31.559 -75.111 16.355 1.00 . A A . 109 TYR HE2 1 1
15 29231 1 1 109 TYR HH H -28.787 -77.202 15.854 1.00 . A A . 109 TYR HH 1 1
15 29232 1 1 109 TYR N N -35.751 -77.988 17.372 1.00 . A A . 109 TYR N 1 1
15 29233 1 1 109 TYR O O -34.423 -81.195 16.192 1.00 . A A . 109 TYR O 1 1
15 29234 1 1 109 TYR OH O -29.451 -76.538 16.052 1.00 . A A . 109 TYR OH 1 1
15 29235 1 1 110 ASN C C -33.444 -82.340 18.906 1.00 . A A . 110 ASN C 1 1
15 29236 1 1 110 ASN CA C -32.868 -80.950 18.551 1.00 . A A . 110 ASN CA 1 1
15 29237 1 1 110 ASN CB C -32.195 -80.285 19.765 1.00 . A A . 110 ASN CB 1 1
15 29238 1 1 110 ASN CG C -31.485 -78.988 19.402 1.00 . A A . 110 ASN CG 1 1
15 29239 1 1 110 ASN H H -33.971 -79.126 18.488 1.00 . A A . 110 ASN H 1 1
15 29240 1 1 110 ASN HA H -32.105 -81.121 17.790 1.00 . A A . 110 ASN HA 1 1
15 29241 1 1 110 ASN HB2 H -32.945 -80.072 20.526 1.00 . A A . 110 ASN HB2 1 1
15 29242 1 1 110 ASN HB3 H -31.468 -80.973 20.196 1.00 . A A . 110 ASN HB3 1 1
15 29243 1 1 110 ASN HD21 H -29.792 -79.949 18.838 1.00 . A A . 110 ASN HD21 1 1
15 29244 1 1 110 ASN HD22 H -29.801 -78.194 18.670 1.00 . A A . 110 ASN HD22 1 1
15 29245 1 1 110 ASN N N -33.850 -80.004 18.004 1.00 . A A . 110 ASN N 1 1
15 29246 1 1 110 ASN ND2 N -30.257 -79.056 18.935 1.00 . A A . 110 ASN ND2 1 1
15 29247 1 1 110 ASN O O -32.689 -83.314 18.969 1.00 . A A . 110 ASN O 1 1
15 29248 1 1 110 ASN OD1 O -32.036 -77.901 19.508 1.00 . A A . 110 ASN OD1 1 1
15 29249 1 1 111 CYS C C -36.351 -84.142 18.063 1.00 . A A . 111 CYS C 1 1
15 29250 1 1 111 CYS CA C -35.494 -83.721 19.284 1.00 . A A . 111 CYS CA 1 1
15 29251 1 1 111 CYS CB C -36.315 -83.613 20.579 1.00 . A A . 111 CYS CB 1 1
15 29252 1 1 111 CYS H H -35.314 -81.611 19.086 1.00 . A A . 111 CYS H 1 1
15 29253 1 1 111 CYS HA H -34.774 -84.526 19.433 1.00 . A A . 111 CYS HA 1 1
15 29254 1 1 111 CYS HB2 H -36.769 -84.577 20.804 1.00 . A A . 111 CYS HB2 1 1
15 29255 1 1 111 CYS HB3 H -35.663 -83.334 21.407 1.00 . A A . 111 CYS HB3 1 1
15 29256 1 1 111 CYS HG H -38.241 -82.930 19.383 1.00 . A A . 111 CYS HG 1 1
15 29257 1 1 111 CYS N N -34.765 -82.458 19.091 1.00 . A A . 111 CYS N 1 1
15 29258 1 1 111 CYS O O -37.138 -85.089 18.148 1.00 . A A . 111 CYS O 1 1
15 29259 1 1 111 CYS SG S -37.612 -82.359 20.414 1.00 . A A . 111 CYS SG 1 1
15 29260 1 1 112 GLY C C -38.336 -82.556 15.956 1.00 . A A . 112 GLY C 1 1
15 29261 1 1 112 GLY CA C -37.118 -83.477 15.778 1.00 . A A . 112 GLY CA 1 1
15 29262 1 1 112 GLY H H -35.503 -82.721 16.919 1.00 . A A . 112 GLY H 1 1
15 29263 1 1 112 GLY HA2 H -36.562 -83.167 14.894 1.00 . A A . 112 GLY HA2 1 1
15 29264 1 1 112 GLY HA3 H -37.473 -84.494 15.609 1.00 . A A . 112 GLY HA3 1 1
15 29265 1 1 112 GLY N N -36.216 -83.436 16.934 1.00 . A A . 112 GLY N 1 1
15 29266 1 1 112 GLY O O -39.000 -82.581 16.994 1.00 . A A . 112 GLY O 1 1
15 29267 1 1 113 GLY C C -39.311 -79.438 15.647 1.00 . A A . 113 GLY C 1 1
15 29268 1 1 113 GLY CA C -39.700 -80.736 14.925 1.00 . A A . 113 GLY CA 1 1
15 29269 1 1 113 GLY H H -38.054 -81.812 14.104 1.00 . A A . 113 GLY H 1 1
15 29270 1 1 113 GLY HA2 H -39.965 -80.506 13.894 1.00 . A A . 113 GLY HA2 1 1
15 29271 1 1 113 GLY HA3 H -40.589 -81.141 15.408 1.00 . A A . 113 GLY HA3 1 1
15 29272 1 1 113 GLY N N -38.630 -81.746 14.930 1.00 . A A . 113 GLY N 1 1
15 29273 1 1 113 GLY O O -39.148 -79.412 16.866 1.00 . A A . 113 GLY O 1 1
15 29274 1 1 114 LYS C C -39.665 -76.288 16.347 1.00 . A A . 114 LYS C 1 1
15 29275 1 1 114 LYS CA C -38.708 -77.025 15.396 1.00 . A A . 114 LYS CA 1 1
15 29276 1 1 114 LYS CB C -38.276 -76.144 14.209 1.00 . A A . 114 LYS CB 1 1
15 29277 1 1 114 LYS CD C -39.007 -74.969 12.048 1.00 . A A . 114 LYS CD 1 1
15 29278 1 1 114 LYS CE C -38.355 -73.615 12.349 1.00 . A A . 114 LYS CE 1 1
15 29279 1 1 114 LYS CG C -39.453 -75.709 13.318 1.00 . A A . 114 LYS CG 1 1
15 29280 1 1 114 LYS H H -39.341 -78.430 13.905 1.00 . A A . 114 LYS H 1 1
15 29281 1 1 114 LYS HA H -37.813 -77.216 15.990 1.00 . A A . 114 LYS HA 1 1
15 29282 1 1 114 LYS HB2 H -37.773 -75.258 14.598 1.00 . A A . 114 LYS HB2 1 1
15 29283 1 1 114 LYS HB3 H -37.555 -76.698 13.608 1.00 . A A . 114 LYS HB3 1 1
15 29284 1 1 114 LYS HD2 H -38.309 -75.597 11.494 1.00 . A A . 114 LYS HD2 1 1
15 29285 1 1 114 LYS HD3 H -39.888 -74.806 11.427 1.00 . A A . 114 LYS HD3 1 1
15 29286 1 1 114 LYS HE2 H -39.048 -73.018 12.942 1.00 . A A . 114 LYS HE2 1 1
15 29287 1 1 114 LYS HE3 H -37.459 -73.776 12.950 1.00 . A A . 114 LYS HE3 1 1
15 29288 1 1 114 LYS HG2 H -40.014 -76.591 13.009 1.00 . A A . 114 LYS HG2 1 1
15 29289 1 1 114 LYS HG3 H -40.123 -75.063 13.886 1.00 . A A . 114 LYS HG3 1 1
15 29290 1 1 114 LYS HZ1 H -37.352 -73.416 10.541 1.00 . A A . 114 LYS HZ1 1 1
15 29291 1 1 114 LYS HZ2 H -38.822 -72.704 10.543 1.00 . A A . 114 LYS HZ2 1 1
15 29292 1 1 114 LYS HZ3 H -37.573 -71.998 11.311 1.00 . A A . 114 LYS HZ3 1 1
15 29293 1 1 114 LYS N N -39.186 -78.335 14.899 1.00 . A A . 114 LYS N 1 1
15 29294 1 1 114 LYS NZ N -38.003 -72.888 11.104 1.00 . A A . 114 LYS NZ 1 1
15 29295 1 1 114 LYS O O -39.250 -75.314 16.969 1.00 . A A . 114 LYS O 1 1
15 29296 1 1 115 GLY C C -43.183 -77.057 17.425 1.00 . A A . 115 GLY C 1 1
15 29297 1 1 115 GLY CA C -41.854 -76.301 17.514 1.00 . A A . 115 GLY CA 1 1
15 29298 1 1 115 GLY H H -41.172 -77.547 15.922 1.00 . A A . 115 GLY H 1 1
15 29299 1 1 115 GLY HA2 H -41.422 -76.427 18.506 1.00 . A A . 115 GLY HA2 1 1
15 29300 1 1 115 GLY HA3 H -42.055 -75.239 17.369 1.00 . A A . 115 GLY HA3 1 1
15 29301 1 1 115 GLY N N -40.899 -76.766 16.504 1.00 . A A . 115 GLY N 1 1
15 29302 1 1 115 GLY O O -43.801 -77.088 16.360 1.00 . A A . 115 GLY O 1 1
15 29303 1 1 116 HIS C C -45.595 -78.311 19.948 1.00 . A A . 116 HIS C 1 1
15 29304 1 1 116 HIS CA C -44.881 -78.442 18.592 1.00 . A A . 116 HIS CA 1 1
15 29305 1 1 116 HIS CB C -44.604 -79.913 18.239 1.00 . A A . 116 HIS CB 1 1
15 29306 1 1 116 HIS CD2 C -42.224 -80.684 18.846 1.00 . A A . 116 HIS CD2 1 1
15 29307 1 1 116 HIS CE1 C -42.621 -81.734 20.733 1.00 . A A . 116 HIS CE1 1 1
15 29308 1 1 116 HIS CG C -43.567 -80.597 19.101 1.00 . A A . 116 HIS CG 1 1
15 29309 1 1 116 HIS H H -43.026 -77.651 19.345 1.00 . A A . 116 HIS H 1 1
15 29310 1 1 116 HIS HA H -45.570 -78.047 17.846 1.00 . A A . 116 HIS HA 1 1
15 29311 1 1 116 HIS HB2 H -45.538 -80.471 18.308 1.00 . A A . 116 HIS HB2 1 1
15 29312 1 1 116 HIS HB3 H -44.269 -79.962 17.204 1.00 . A A . 116 HIS HB3 1 1
15 29313 1 1 116 HIS HD1 H -44.685 -81.400 20.738 1.00 . A A . 116 HIS HD1 1 1
15 29314 1 1 116 HIS HD2 H -41.714 -80.263 17.993 1.00 . A A . 116 HIS HD2 1 1
15 29315 1 1 116 HIS HE1 H -42.491 -82.297 21.645 1.00 . A A . 116 HIS HE1 1 1
15 29316 1 1 116 HIS N N -43.617 -77.677 18.527 1.00 . A A . 116 HIS N 1 1
15 29317 1 1 116 HIS ND1 N -43.794 -81.264 20.285 1.00 . A A . 116 HIS ND1 1 1
15 29318 1 1 116 HIS NE2 N -41.633 -81.409 19.885 1.00 . A A . 116 HIS NE2 1 1
15 29319 1 1 116 HIS O O -46.791 -78.018 20.004 1.00 . A A . 116 HIS O 1 1
15 29320 1 1 117 PHE C C -44.092 -77.237 23.032 1.00 . A A . 117 PHE C 1 1
15 29321 1 1 117 PHE CA C -45.214 -78.086 22.406 1.00 . A A . 117 PHE CA 1 1
15 29322 1 1 117 PHE CB C -45.592 -79.356 23.185 1.00 . A A . 117 PHE CB 1 1
15 29323 1 1 117 PHE CD1 C -47.704 -78.557 24.324 1.00 . A A . 117 PHE CD1 1 1
15 29324 1 1 117 PHE CD2 C -45.895 -79.416 25.706 1.00 . A A . 117 PHE CD2 1 1
15 29325 1 1 117 PHE CE1 C -48.474 -78.322 25.474 1.00 . A A . 117 PHE CE1 1 1
15 29326 1 1 117 PHE CE2 C -46.671 -79.188 26.856 1.00 . A A . 117 PHE CE2 1 1
15 29327 1 1 117 PHE CG C -46.409 -79.099 24.435 1.00 . A A . 117 PHE CG 1 1
15 29328 1 1 117 PHE CZ C -47.958 -78.638 26.741 1.00 . A A . 117 PHE CZ 1 1
15 29329 1 1 117 PHE H H -43.901 -78.802 20.902 1.00 . A A . 117 PHE H 1 1
15 29330 1 1 117 PHE HA H -46.093 -77.445 22.361 1.00 . A A . 117 PHE HA 1 1
15 29331 1 1 117 PHE HB2 H -46.194 -79.994 22.538 1.00 . A A . 117 PHE HB2 1 1
15 29332 1 1 117 PHE HB3 H -44.687 -79.911 23.434 1.00 . A A . 117 PHE HB3 1 1
15 29333 1 1 117 PHE HD1 H -48.112 -78.322 23.351 1.00 . A A . 117 PHE HD1 1 1
15 29334 1 1 117 PHE HD2 H -44.902 -79.833 25.801 1.00 . A A . 117 PHE HD2 1 1
15 29335 1 1 117 PHE HE1 H -49.465 -77.901 25.385 1.00 . A A . 117 PHE HE1 1 1
15 29336 1 1 117 PHE HE2 H -46.276 -79.435 27.831 1.00 . A A . 117 PHE HE2 1 1
15 29337 1 1 117 PHE HZ H -48.551 -78.461 27.626 1.00 . A A . 117 PHE HZ 1 1
15 29338 1 1 117 PHE N N -44.838 -78.451 21.038 1.00 . A A . 117 PHE N 1 1
15 29339 1 1 117 PHE O O -43.733 -77.375 24.203 1.00 . A A . 117 PHE O 1 1
15 29340 1 1 118 GLY C C -42.335 -74.685 23.689 1.00 . A A . 118 GLY C 1 1
15 29341 1 1 118 GLY CA C -42.269 -75.602 22.460 1.00 . A A . 118 GLY CA 1 1
15 29342 1 1 118 GLY H H -43.879 -76.310 21.267 1.00 . A A . 118 GLY H 1 1
15 29343 1 1 118 GLY HA2 H -41.423 -76.281 22.568 1.00 . A A . 118 GLY HA2 1 1
15 29344 1 1 118 GLY HA3 H -42.084 -74.967 21.593 1.00 . A A . 118 GLY HA3 1 1
15 29345 1 1 118 GLY N N -43.489 -76.379 22.196 1.00 . A A . 118 GLY N 1 1
15 29346 1 1 118 GLY O O -41.297 -74.298 24.225 1.00 . A A . 118 GLY O 1 1
15 29347 1 1 119 ASP C C -43.180 -74.381 26.666 1.00 . A A . 119 ASP C 1 1
15 29348 1 1 119 ASP CA C -43.810 -73.690 25.435 1.00 . A A . 119 ASP CA 1 1
15 29349 1 1 119 ASP CB C -45.334 -73.627 25.604 1.00 . A A . 119 ASP CB 1 1
15 29350 1 1 119 ASP CG C -45.756 -72.811 26.837 1.00 . A A . 119 ASP CG 1 1
15 29351 1 1 119 ASP H H -44.342 -74.732 23.654 1.00 . A A . 119 ASP H 1 1
15 29352 1 1 119 ASP HA H -43.418 -72.676 25.366 1.00 . A A . 119 ASP HA 1 1
15 29353 1 1 119 ASP HB2 H -45.777 -73.179 24.713 1.00 . A A . 119 ASP HB2 1 1
15 29354 1 1 119 ASP HB3 H -45.720 -74.643 25.683 1.00 . A A . 119 ASP HB3 1 1
15 29355 1 1 119 ASP N N -43.544 -74.390 24.172 1.00 . A A . 119 ASP N 1 1
15 29356 1 1 119 ASP O O -42.732 -73.706 27.595 1.00 . A A . 119 ASP O 1 1
15 29357 1 1 119 ASP OD1 O -45.596 -71.568 26.820 1.00 . A A . 119 ASP OD1 1 1
15 29358 1 1 119 ASP OD2 O -46.278 -73.406 27.810 1.00 . A A . 119 ASP OD2 1 1
15 29359 1 1 120 ASP C C -41.578 -77.600 27.332 1.00 . A A . 120 ASP C 1 1
15 29360 1 1 120 ASP CA C -42.633 -76.559 27.767 1.00 . A A . 120 ASP CA 1 1
15 29361 1 1 120 ASP CB C -43.843 -77.257 28.403 1.00 . A A . 120 ASP CB 1 1
15 29362 1 1 120 ASP CG C -43.469 -78.043 29.670 1.00 . A A . 120 ASP CG 1 1
15 29363 1 1 120 ASP H H -43.525 -76.185 25.863 1.00 . A A . 120 ASP H 1 1
15 29364 1 1 120 ASP HA H -42.170 -75.931 28.526 1.00 . A A . 120 ASP HA 1 1
15 29365 1 1 120 ASP HB2 H -44.592 -76.509 28.661 1.00 . A A . 120 ASP HB2 1 1
15 29366 1 1 120 ASP HB3 H -44.286 -77.928 27.667 1.00 . A A . 120 ASP HB3 1 1
15 29367 1 1 120 ASP N N -43.123 -75.717 26.663 1.00 . A A . 120 ASP N 1 1
15 29368 1 1 120 ASP O O -40.740 -78.007 28.137 1.00 . A A . 120 ASP O 1 1
15 29369 1 1 120 ASP OD1 O -43.179 -77.409 30.713 1.00 . A A . 120 ASP OD1 1 1
15 29370 1 1 120 ASP OD2 O -43.495 -79.298 29.637 1.00 . A A . 120 ASP OD2 1 1
15 29371 1 1 121 CYS C C -39.230 -78.523 25.284 1.00 . A A . 121 CYS C 1 1
15 29372 1 1 121 CYS CA C -40.679 -79.028 25.511 1.00 . A A . 121 CYS CA 1 1
15 29373 1 1 121 CYS CB C -41.335 -79.583 24.234 1.00 . A A . 121 CYS CB 1 1
15 29374 1 1 121 CYS H H -42.305 -77.659 25.449 1.00 . A A . 121 CYS H 1 1
15 29375 1 1 121 CYS HA H -40.617 -79.842 26.234 1.00 . A A . 121 CYS HA 1 1
15 29376 1 1 121 CYS HB2 H -42.398 -79.744 24.406 1.00 . A A . 121 CYS HB2 1 1
15 29377 1 1 121 CYS HB3 H -41.215 -78.872 23.417 1.00 . A A . 121 CYS HB3 1 1
15 29378 1 1 121 CYS HG H -39.342 -80.755 23.880 1.00 . A A . 121 CYS HG 1 1
15 29379 1 1 121 CYS N N -41.579 -78.009 26.059 1.00 . A A . 121 CYS N 1 1
15 29380 1 1 121 CYS O O -38.325 -79.327 25.041 1.00 . A A . 121 CYS O 1 1
15 29381 1 1 121 CYS SG S -40.606 -81.178 23.782 1.00 . A A . 121 CYS SG 1 1
15 29382 1 1 122 LYS C C -36.649 -76.988 26.263 1.00 . A A . 122 LYS C 1 1
15 29383 1 1 122 LYS CA C -37.671 -76.576 25.186 1.00 . A A . 122 LYS CA 1 1
15 29384 1 1 122 LYS CB C -37.856 -75.044 25.103 1.00 . A A . 122 LYS CB 1 1
15 29385 1 1 122 LYS CD C -35.953 -74.604 23.457 1.00 . A A . 122 LYS CD 1 1
15 29386 1 1 122 LYS CE C -34.598 -73.909 23.285 1.00 . A A . 122 LYS CE 1 1
15 29387 1 1 122 LYS CG C -36.584 -74.233 24.805 1.00 . A A . 122 LYS CG 1 1
15 29388 1 1 122 LYS H H -39.771 -76.606 25.600 1.00 . A A . 122 LYS H 1 1
15 29389 1 1 122 LYS HA H -37.290 -76.938 24.230 1.00 . A A . 122 LYS HA 1 1
15 29390 1 1 122 LYS HB2 H -38.585 -74.822 24.325 1.00 . A A . 122 LYS HB2 1 1
15 29391 1 1 122 LYS HB3 H -38.266 -74.690 26.049 1.00 . A A . 122 LYS HB3 1 1
15 29392 1 1 122 LYS HD2 H -35.807 -75.684 23.400 1.00 . A A . 122 LYS HD2 1 1
15 29393 1 1 122 LYS HD3 H -36.626 -74.314 22.651 1.00 . A A . 122 LYS HD3 1 1
15 29394 1 1 122 LYS HE2 H -34.755 -72.851 23.073 1.00 . A A . 122 LYS HE2 1 1
15 29395 1 1 122 LYS HE3 H -34.041 -73.993 24.220 1.00 . A A . 122 LYS HE3 1 1
15 29396 1 1 122 LYS HG2 H -36.841 -73.174 24.793 1.00 . A A . 122 LYS HG2 1 1
15 29397 1 1 122 LYS HG3 H -35.860 -74.383 25.606 1.00 . A A . 122 LYS HG3 1 1
15 29398 1 1 122 LYS HZ1 H -32.914 -74.115 22.063 1.00 . A A . 122 LYS HZ1 1 1
15 29399 1 1 122 LYS HZ2 H -33.681 -75.516 22.430 1.00 . A A . 122 LYS HZ2 1 1
15 29400 1 1 122 LYS HZ3 H -34.341 -74.528 21.338 1.00 . A A . 122 LYS HZ3 1 1
15 29401 1 1 122 LYS N N -38.989 -77.205 25.377 1.00 . A A . 122 LYS N 1 1
15 29402 1 1 122 LYS NZ N -33.818 -74.543 22.202 1.00 . A A . 122 LYS NZ 1 1
15 29403 1 1 122 LYS O O -37.005 -77.225 27.420 1.00 . A A . 122 LYS O 1 1
15 29404 1 1 123 GLU C C -34.040 -76.308 27.893 1.00 . A A . 123 GLU C 1 1
15 29405 1 1 123 GLU CA C -34.243 -77.362 26.779 1.00 . A A . 123 GLU CA 1 1
15 29406 1 1 123 GLU CB C -32.936 -77.508 25.977 1.00 . A A . 123 GLU CB 1 1
15 29407 1 1 123 GLU CD C -33.732 -78.350 23.657 1.00 . A A . 123 GLU CD 1 1
15 29408 1 1 123 GLU CG C -32.923 -78.641 24.936 1.00 . A A . 123 GLU CG 1 1
15 29409 1 1 123 GLU H H -35.150 -76.839 24.922 1.00 . A A . 123 GLU H 1 1
15 29410 1 1 123 GLU HA H -34.446 -78.316 27.265 1.00 . A A . 123 GLU HA 1 1
15 29411 1 1 123 GLU HB2 H -32.691 -76.560 25.496 1.00 . A A . 123 GLU HB2 1 1
15 29412 1 1 123 GLU HB3 H -32.135 -77.721 26.686 1.00 . A A . 123 GLU HB3 1 1
15 29413 1 1 123 GLU HG2 H -31.887 -78.821 24.648 1.00 . A A . 123 GLU HG2 1 1
15 29414 1 1 123 GLU HG3 H -33.285 -79.551 25.415 1.00 . A A . 123 GLU HG3 1 1
15 29415 1 1 123 GLU N N -35.371 -77.049 25.886 1.00 . A A . 123 GLU N 1 1
15 29416 1 1 123 GLU O O -34.398 -75.135 27.735 1.00 . A A . 123 GLU O 1 1
15 29417 1 1 123 GLU OE1 O -33.796 -77.171 23.228 1.00 . A A . 123 GLU OE1 1 1
15 29418 1 1 123 GLU OE2 O -34.300 -79.304 23.076 1.00 . A A . 123 GLU OE2 1 1
15 29419 1 1 124 LYS C C -31.624 -76.139 30.632 1.00 . A A . 124 LYS C 1 1
15 29420 1 1 124 LYS CA C -33.064 -75.882 30.165 1.00 . A A . 124 LYS CA 1 1
15 29421 1 1 124 LYS CB C -34.096 -76.097 31.289 1.00 . A A . 124 LYS CB 1 1
15 29422 1 1 124 LYS CD C -34.986 -75.201 33.527 1.00 . A A . 124 LYS CD 1 1
15 29423 1 1 124 LYS CE C -34.951 -76.552 34.251 1.00 . A A . 124 LYS CE 1 1
15 29424 1 1 124 LYS CG C -33.907 -75.095 32.438 1.00 . A A . 124 LYS CG 1 1
15 29425 1 1 124 LYS H H -33.132 -77.690 29.051 1.00 . A A . 124 LYS H 1 1
15 29426 1 1 124 LYS HA H -33.110 -74.834 29.866 1.00 . A A . 124 LYS HA 1 1
15 29427 1 1 124 LYS HB2 H -35.098 -75.968 30.877 1.00 . A A . 124 LYS HB2 1 1
15 29428 1 1 124 LYS HB3 H -34.009 -77.117 31.665 1.00 . A A . 124 LYS HB3 1 1
15 29429 1 1 124 LYS HD2 H -34.812 -74.406 34.252 1.00 . A A . 124 LYS HD2 1 1
15 29430 1 1 124 LYS HD3 H -35.967 -75.051 33.078 1.00 . A A . 124 LYS HD3 1 1
15 29431 1 1 124 LYS HE2 H -35.153 -77.344 33.530 1.00 . A A . 124 LYS HE2 1 1
15 29432 1 1 124 LYS HE3 H -33.948 -76.710 34.647 1.00 . A A . 124 LYS HE3 1 1
15 29433 1 1 124 LYS HG2 H -32.929 -75.242 32.895 1.00 . A A . 124 LYS HG2 1 1
15 29434 1 1 124 LYS HG3 H -33.943 -74.086 32.027 1.00 . A A . 124 LYS HG3 1 1
15 29435 1 1 124 LYS HZ1 H -35.761 -75.902 36.050 1.00 . A A . 124 LYS HZ1 1 1
15 29436 1 1 124 LYS HZ2 H -36.883 -76.478 35.011 1.00 . A A . 124 LYS HZ2 1 1
15 29437 1 1 124 LYS HZ3 H -35.912 -77.508 35.820 1.00 . A A . 124 LYS HZ3 1 1
15 29438 1 1 124 LYS N N -33.420 -76.722 29.008 1.00 . A A . 124 LYS N 1 1
15 29439 1 1 124 LYS NZ N -35.943 -76.611 35.355 1.00 . A A . 124 LYS NZ 1 1
15 29440 1 1 124 LYS O O -31.270 -77.317 30.877 1.00 . A A . 124 LYS O 1 1
15 29441 2 2 1 ZN ZN ZN -39.573 -81.006 21.147 1.00 . B A . 201 ZN ZN 1 1
15 29442 3 2 1 ZN ZN ZN -23.069 -36.372 3.577 1.00 . C A . 202 ZN ZN 1 1
15 29443 4 2 1 ZN ZN ZN -12.143 -20.466 4.350 1.00 . D A . 203 ZN ZN 1 1
15 29444 5 2 1 ZN ZN ZN -6.818 -4.782 3.118 1.00 . E A . 204 ZN ZN 1 1
15 29445 6 2 1 ZN ZN ZN -7.874 13.165 11.202 1.00 . F A . 205 ZN ZN 1 1
16 29446 1 1 1 LYS C C -19.579 10.988 -0.763 1.00 . A A . 1 LYS C 1 1
16 29447 1 1 1 LYS CA C -20.008 9.674 -1.429 1.00 . A A . 1 LYS CA 1 1
16 29448 1 1 1 LYS CB C -21.420 9.738 -2.053 1.00 . A A . 1 LYS CB 1 1
16 29449 1 1 1 LYS CD C -22.938 10.786 -3.783 1.00 . A A . 1 LYS CD 1 1
16 29450 1 1 1 LYS CE C -23.042 11.860 -4.869 1.00 . A A . 1 LYS CE 1 1
16 29451 1 1 1 LYS CG C -21.528 10.782 -3.176 1.00 . A A . 1 LYS CG 1 1
16 29452 1 1 1 LYS H1 H -18.916 8.450 -0.159 1.00 . A A . 1 LYS H1 1 1
16 29453 1 1 1 LYS H2 H -20.087 7.656 -0.971 1.00 . A A . 1 LYS H2 1 1
16 29454 1 1 1 LYS H3 H -20.480 8.610 0.299 1.00 . A A . 1 LYS H3 1 1
16 29455 1 1 1 LYS HA H -19.308 9.520 -2.250 1.00 . A A . 1 LYS HA 1 1
16 29456 1 1 1 LYS HB2 H -21.657 8.761 -2.475 1.00 . A A . 1 LYS HB2 1 1
16 29457 1 1 1 LYS HB3 H -22.159 9.957 -1.282 1.00 . A A . 1 LYS HB3 1 1
16 29458 1 1 1 LYS HD2 H -23.148 9.808 -4.217 1.00 . A A . 1 LYS HD2 1 1
16 29459 1 1 1 LYS HD3 H -23.668 10.991 -3.001 1.00 . A A . 1 LYS HD3 1 1
16 29460 1 1 1 LYS HE2 H -22.813 12.829 -4.424 1.00 . A A . 1 LYS HE2 1 1
16 29461 1 1 1 LYS HE3 H -22.291 11.661 -5.634 1.00 . A A . 1 LYS HE3 1 1
16 29462 1 1 1 LYS HG2 H -21.310 11.774 -2.781 1.00 . A A . 1 LYS HG2 1 1
16 29463 1 1 1 LYS HG3 H -20.805 10.546 -3.955 1.00 . A A . 1 LYS HG3 1 1
16 29464 1 1 1 LYS HZ1 H -25.105 12.087 -4.794 1.00 . A A . 1 LYS HZ1 1 1
16 29465 1 1 1 LYS HZ2 H -24.449 12.615 -6.189 1.00 . A A . 1 LYS HZ2 1 1
16 29466 1 1 1 LYS HZ3 H -24.617 11.016 -5.928 1.00 . A A . 1 LYS HZ3 1 1
16 29467 1 1 1 LYS N N -19.865 8.520 -0.497 1.00 . A A . 1 LYS N 1 1
16 29468 1 1 1 LYS NZ N -24.394 11.895 -5.483 1.00 . A A . 1 LYS NZ 1 1
16 29469 1 1 1 LYS O O -18.520 11.519 -1.095 1.00 . A A . 1 LYS O 1 1
16 29470 1 1 2 GLU C C -19.887 12.316 2.494 1.00 . A A . 2 GLU C 1 1
16 29471 1 1 2 GLU CA C -20.043 12.691 1.008 1.00 . A A . 2 GLU CA 1 1
16 29472 1 1 2 GLU CB C -21.111 13.782 0.813 1.00 . A A . 2 GLU CB 1 1
16 29473 1 1 2 GLU CD C -22.126 15.495 -0.769 1.00 . A A . 2 GLU CD 1 1
16 29474 1 1 2 GLU CG C -21.061 14.396 -0.591 1.00 . A A . 2 GLU CG 1 1
16 29475 1 1 2 GLU H H -21.220 11.027 0.422 1.00 . A A . 2 GLU H 1 1
16 29476 1 1 2 GLU HA H -19.088 13.111 0.693 1.00 . A A . 2 GLU HA 1 1
16 29477 1 1 2 GLU HB2 H -22.099 13.359 0.993 1.00 . A A . 2 GLU HB2 1 1
16 29478 1 1 2 GLU HB3 H -20.939 14.575 1.540 1.00 . A A . 2 GLU HB3 1 1
16 29479 1 1 2 GLU HG2 H -20.069 14.817 -0.758 1.00 . A A . 2 GLU HG2 1 1
16 29480 1 1 2 GLU HG3 H -21.214 13.614 -1.335 1.00 . A A . 2 GLU HG3 1 1
16 29481 1 1 2 GLU N N -20.362 11.505 0.190 1.00 . A A . 2 GLU N 1 1
16 29482 1 1 2 GLU O O -20.481 11.340 2.965 1.00 . A A . 2 GLU O 1 1
16 29483 1 1 2 GLU OE1 O -21.891 16.651 -0.336 1.00 . A A . 2 GLU OE1 1 1
16 29484 1 1 2 GLU OE2 O -23.202 15.217 -1.353 1.00 . A A . 2 GLU OE2 1 1
16 29485 1 1 3 ALA C C -19.584 13.178 5.690 1.00 . A A . 3 ALA C 1 1
16 29486 1 1 3 ALA CA C -18.632 12.687 4.580 1.00 . A A . 3 ALA CA 1 1
16 29487 1 1 3 ALA CB C -17.188 13.165 4.784 1.00 . A A . 3 ALA CB 1 1
16 29488 1 1 3 ALA H H -18.638 13.881 2.818 1.00 . A A . 3 ALA H 1 1
16 29489 1 1 3 ALA HA H -18.600 11.599 4.634 1.00 . A A . 3 ALA HA 1 1
16 29490 1 1 3 ALA HB1 H -16.811 12.765 5.726 1.00 . A A . 3 ALA HB1 1 1
16 29491 1 1 3 ALA HB2 H -16.556 12.804 3.973 1.00 . A A . 3 ALA HB2 1 1
16 29492 1 1 3 ALA HB3 H -17.149 14.254 4.810 1.00 . A A . 3 ALA HB3 1 1
16 29493 1 1 3 ALA N N -19.065 13.066 3.235 1.00 . A A . 3 ALA N 1 1
16 29494 1 1 3 ALA O O -19.591 14.358 6.045 1.00 . A A . 3 ALA O 1 1
16 29495 1 1 4 ALA C C -20.102 12.570 8.771 1.00 . A A . 4 ALA C 1 1
16 29496 1 1 4 ALA CA C -21.051 12.455 7.547 1.00 . A A . 4 ALA CA 1 1
16 29497 1 1 4 ALA CB C -22.121 11.364 7.703 1.00 . A A . 4 ALA CB 1 1
16 29498 1 1 4 ALA H H -20.338 11.315 5.892 1.00 . A A . 4 ALA H 1 1
16 29499 1 1 4 ALA HA H -21.580 13.406 7.478 1.00 . A A . 4 ALA HA 1 1
16 29500 1 1 4 ALA HB1 H -22.619 11.476 8.666 1.00 . A A . 4 ALA HB1 1 1
16 29501 1 1 4 ALA HB2 H -22.863 11.463 6.911 1.00 . A A . 4 ALA HB2 1 1
16 29502 1 1 4 ALA HB3 H -21.686 10.366 7.644 1.00 . A A . 4 ALA HB3 1 1
16 29503 1 1 4 ALA N N -20.330 12.245 6.287 1.00 . A A . 4 ALA N 1 1
16 29504 1 1 4 ALA O O -20.203 13.563 9.500 1.00 . A A . 4 ALA O 1 1
16 29505 1 1 5 PRO C C -17.030 12.661 9.909 1.00 . A A . 5 PRO C 1 1
16 29506 1 1 5 PRO CA C -18.218 11.709 10.135 1.00 . A A . 5 PRO CA 1 1
16 29507 1 1 5 PRO CB C -17.729 10.272 10.339 1.00 . A A . 5 PRO CB 1 1
16 29508 1 1 5 PRO CD C -19.042 10.323 8.363 1.00 . A A . 5 PRO CD 1 1
16 29509 1 1 5 PRO CG C -17.782 9.692 8.928 1.00 . A A . 5 PRO CG 1 1
16 29510 1 1 5 PRO HA H -18.743 12.028 11.036 1.00 . A A . 5 PRO HA 1 1
16 29511 1 1 5 PRO HB2 H -16.727 10.230 10.766 1.00 . A A . 5 PRO HB2 1 1
16 29512 1 1 5 PRO HB3 H -18.431 9.735 10.979 1.00 . A A . 5 PRO HB3 1 1
16 29513 1 1 5 PRO HD2 H -18.956 10.391 7.278 1.00 . A A . 5 PRO HD2 1 1
16 29514 1 1 5 PRO HD3 H -19.894 9.703 8.644 1.00 . A A . 5 PRO HD3 1 1
16 29515 1 1 5 PRO HG2 H -16.932 10.038 8.340 1.00 . A A . 5 PRO HG2 1 1
16 29516 1 1 5 PRO HG3 H -17.840 8.603 8.935 1.00 . A A . 5 PRO HG3 1 1
16 29517 1 1 5 PRO N N -19.155 11.631 9.005 1.00 . A A . 5 PRO N 1 1
16 29518 1 1 5 PRO O O -16.523 13.227 10.877 1.00 . A A . 5 PRO O 1 1
16 29519 1 1 6 LYS C C -14.045 13.190 8.770 1.00 . A A . 6 LYS C 1 1
16 29520 1 1 6 LYS CA C -15.409 13.618 8.192 1.00 . A A . 6 LYS CA 1 1
16 29521 1 1 6 LYS CB C -15.738 15.120 8.318 1.00 . A A . 6 LYS CB 1 1
16 29522 1 1 6 LYS CD C -14.066 15.873 6.504 1.00 . A A . 6 LYS CD 1 1
16 29523 1 1 6 LYS CE C -13.266 17.084 6.008 1.00 . A A . 6 LYS CE 1 1
16 29524 1 1 6 LYS CG C -14.640 16.112 7.910 1.00 . A A . 6 LYS CG 1 1
16 29525 1 1 6 LYS H H -17.116 12.356 7.940 1.00 . A A . 6 LYS H 1 1
16 29526 1 1 6 LYS HA H -15.300 13.424 7.126 1.00 . A A . 6 LYS HA 1 1
16 29527 1 1 6 LYS HB2 H -16.614 15.321 7.703 1.00 . A A . 6 LYS HB2 1 1
16 29528 1 1 6 LYS HB3 H -16.015 15.347 9.348 1.00 . A A . 6 LYS HB3 1 1
16 29529 1 1 6 LYS HD2 H -13.398 15.012 6.541 1.00 . A A . 6 LYS HD2 1 1
16 29530 1 1 6 LYS HD3 H -14.867 15.652 5.799 1.00 . A A . 6 LYS HD3 1 1
16 29531 1 1 6 LYS HE2 H -12.578 17.399 6.792 1.00 . A A . 6 LYS HE2 1 1
16 29532 1 1 6 LYS HE3 H -12.669 16.774 5.151 1.00 . A A . 6 LYS HE3 1 1
16 29533 1 1 6 LYS HG2 H -15.081 17.109 7.954 1.00 . A A . 6 LYS HG2 1 1
16 29534 1 1 6 LYS HG3 H -13.830 16.076 8.637 1.00 . A A . 6 LYS HG3 1 1
16 29535 1 1 6 LYS HZ1 H -13.600 18.998 5.273 1.00 . A A . 6 LYS HZ1 1 1
16 29536 1 1 6 LYS HZ2 H -14.775 17.951 4.867 1.00 . A A . 6 LYS HZ2 1 1
16 29537 1 1 6 LYS HZ3 H -14.703 18.552 6.383 1.00 . A A . 6 LYS HZ3 1 1
16 29538 1 1 6 LYS N N -16.584 12.837 8.653 1.00 . A A . 6 LYS N 1 1
16 29539 1 1 6 LYS NZ N -14.145 18.217 5.611 1.00 . A A . 6 LYS NZ 1 1
16 29540 1 1 6 LYS O O -13.190 12.743 8.012 1.00 . A A . 6 LYS O 1 1
16 29541 1 1 7 CYS C C -13.012 12.719 12.333 1.00 . A A . 7 CYS C 1 1
16 29542 1 1 7 CYS CA C -12.648 12.930 10.848 1.00 . A A . 7 CYS CA 1 1
16 29543 1 1 7 CYS CB C -11.620 14.054 10.706 1.00 . A A . 7 CYS CB 1 1
16 29544 1 1 7 CYS H H -14.635 13.625 10.618 1.00 . A A . 7 CYS H 1 1
16 29545 1 1 7 CYS HA H -12.215 12.011 10.454 1.00 . A A . 7 CYS HA 1 1
16 29546 1 1 7 CYS HB2 H -11.536 14.325 9.653 1.00 . A A . 7 CYS HB2 1 1
16 29547 1 1 7 CYS HB3 H -11.948 14.917 11.286 1.00 . A A . 7 CYS HB3 1 1
16 29548 1 1 7 CYS HG H -9.857 12.540 10.395 1.00 . A A . 7 CYS HG 1 1
16 29549 1 1 7 CYS N N -13.842 13.307 10.079 1.00 . A A . 7 CYS N 1 1
16 29550 1 1 7 CYS O O -14.065 13.173 12.782 1.00 . A A . 7 CYS O 1 1
16 29551 1 1 7 CYS SG S -9.993 13.521 11.292 1.00 . A A . 7 CYS SG 1 1
16 29552 1 1 8 ASN C C -12.307 13.235 15.354 1.00 . A A . 8 ASN C 1 1
16 29553 1 1 8 ASN CA C -12.385 11.906 14.566 1.00 . A A . 8 ASN CA 1 1
16 29554 1 1 8 ASN CB C -11.474 10.791 15.138 1.00 . A A . 8 ASN CB 1 1
16 29555 1 1 8 ASN CG C -10.069 11.211 15.541 1.00 . A A . 8 ASN CG 1 1
16 29556 1 1 8 ASN H H -11.268 11.762 12.735 1.00 . A A . 8 ASN H 1 1
16 29557 1 1 8 ASN HA H -13.412 11.561 14.675 1.00 . A A . 8 ASN HA 1 1
16 29558 1 1 8 ASN HB2 H -11.969 10.389 16.022 1.00 . A A . 8 ASN HB2 1 1
16 29559 1 1 8 ASN HB3 H -11.370 9.979 14.419 1.00 . A A . 8 ASN HB3 1 1
16 29560 1 1 8 ASN HD21 H -9.932 9.734 16.917 1.00 . A A . 8 ASN HD21 1 1
16 29561 1 1 8 ASN HD22 H -8.526 10.780 16.736 1.00 . A A . 8 ASN HD22 1 1
16 29562 1 1 8 ASN N N -12.146 12.073 13.125 1.00 . A A . 8 ASN N 1 1
16 29563 1 1 8 ASN ND2 N -9.467 10.516 16.479 1.00 . A A . 8 ASN ND2 1 1
16 29564 1 1 8 ASN O O -13.017 13.398 16.349 1.00 . A A . 8 ASN O 1 1
16 29565 1 1 8 ASN OD1 O -9.481 12.138 15.008 1.00 . A A . 8 ASN OD1 1 1
16 29566 1 1 9 ASN C C -10.631 16.507 14.521 1.00 . A A . 9 ASN C 1 1
16 29567 1 1 9 ASN CA C -11.276 15.503 15.504 1.00 . A A . 9 ASN CA 1 1
16 29568 1 1 9 ASN CB C -10.408 15.337 16.768 1.00 . A A . 9 ASN CB 1 1
16 29569 1 1 9 ASN CG C -10.154 16.660 17.469 1.00 . A A . 9 ASN CG 1 1
16 29570 1 1 9 ASN H H -10.896 13.928 14.112 1.00 . A A . 9 ASN H 1 1
16 29571 1 1 9 ASN HA H -12.245 15.908 15.793 1.00 . A A . 9 ASN HA 1 1
16 29572 1 1 9 ASN HB2 H -10.902 14.663 17.469 1.00 . A A . 9 ASN HB2 1 1
16 29573 1 1 9 ASN HB3 H -9.448 14.892 16.502 1.00 . A A . 9 ASN HB3 1 1
16 29574 1 1 9 ASN HD21 H -11.917 16.584 18.460 1.00 . A A . 9 ASN HD21 1 1
16 29575 1 1 9 ASN HD22 H -10.911 18.000 18.751 1.00 . A A . 9 ASN HD22 1 1
16 29576 1 1 9 ASN N N -11.471 14.179 14.905 1.00 . A A . 9 ASN N 1 1
16 29577 1 1 9 ASN ND2 N -11.076 17.117 18.287 1.00 . A A . 9 ASN ND2 1 1
16 29578 1 1 9 ASN O O -11.145 17.609 14.330 1.00 . A A . 9 ASN O 1 1
16 29579 1 1 9 ASN OD1 O -9.133 17.306 17.276 1.00 . A A . 9 ASN OD1 1 1
16 29580 1 1 10 CYS C C -9.071 16.979 11.555 1.00 . A A . 10 CYS C 1 1
16 29581 1 1 10 CYS CA C -8.673 16.998 13.049 1.00 . A A . 10 CYS CA 1 1
16 29582 1 1 10 CYS CB C -7.198 16.679 13.330 1.00 . A A . 10 CYS CB 1 1
16 29583 1 1 10 CYS H H -9.137 15.217 14.091 1.00 . A A . 10 CYS H 1 1
16 29584 1 1 10 CYS HA H -8.825 18.029 13.371 1.00 . A A . 10 CYS HA 1 1
16 29585 1 1 10 CYS HB2 H -6.570 17.218 12.620 1.00 . A A . 10 CYS HB2 1 1
16 29586 1 1 10 CYS HB3 H -6.948 17.019 14.335 1.00 . A A . 10 CYS HB3 1 1
16 29587 1 1 10 CYS HG H -5.560 14.972 13.420 1.00 . A A . 10 CYS HG 1 1
16 29588 1 1 10 CYS N N -9.514 16.132 13.888 1.00 . A A . 10 CYS N 1 1
16 29589 1 1 10 CYS O O -8.310 16.575 10.673 1.00 . A A . 10 CYS O 1 1
16 29590 1 1 10 CYS SG S -6.878 14.895 13.219 1.00 . A A . 10 CYS SG 1 1
16 29591 1 1 11 SER C C -10.317 17.656 8.745 1.00 . A A . 11 SER C 1 1
16 29592 1 1 11 SER CA C -11.078 17.444 10.052 1.00 . A A . 11 SER CA 1 1
16 29593 1 1 11 SER CB C -12.173 18.483 10.211 1.00 . A A . 11 SER CB 1 1
16 29594 1 1 11 SER H H -10.814 17.755 12.105 1.00 . A A . 11 SER H 1 1
16 29595 1 1 11 SER HA H -11.595 16.491 9.958 1.00 . A A . 11 SER HA 1 1
16 29596 1 1 11 SER HB2 H -11.741 19.462 10.418 1.00 . A A . 11 SER HB2 1 1
16 29597 1 1 11 SER HB3 H -12.794 18.538 9.315 1.00 . A A . 11 SER HB3 1 1
16 29598 1 1 11 SER HG H -13.568 18.705 11.519 1.00 . A A . 11 SER HG 1 1
16 29599 1 1 11 SER N N -10.294 17.440 11.300 1.00 . A A . 11 SER N 1 1
16 29600 1 1 11 SER O O -10.219 18.761 8.208 1.00 . A A . 11 SER O 1 1
16 29601 1 1 11 SER OG O -12.934 18.016 11.305 1.00 . A A . 11 SER OG 1 1
16 29602 1 1 12 GLN C C -9.989 15.034 6.270 1.00 . A A . 12 GLN C 1 1
16 29603 1 1 12 GLN CA C -9.413 16.350 6.820 1.00 . A A . 12 GLN CA 1 1
16 29604 1 1 12 GLN CB C -7.877 16.375 6.776 1.00 . A A . 12 GLN CB 1 1
16 29605 1 1 12 GLN CD C -5.805 17.842 6.870 1.00 . A A . 12 GLN CD 1 1
16 29606 1 1 12 GLN CG C -7.311 17.766 7.108 1.00 . A A . 12 GLN CG 1 1
16 29607 1 1 12 GLN H H -9.941 15.690 8.748 1.00 . A A . 12 GLN H 1 1
16 29608 1 1 12 GLN HA H -9.791 17.165 6.201 1.00 . A A . 12 GLN HA 1 1
16 29609 1 1 12 GLN HB2 H -7.480 15.645 7.480 1.00 . A A . 12 GLN HB2 1 1
16 29610 1 1 12 GLN HB3 H -7.554 16.098 5.771 1.00 . A A . 12 GLN HB3 1 1
16 29611 1 1 12 GLN HE21 H -5.360 17.076 8.688 1.00 . A A . 12 GLN HE21 1 1
16 29612 1 1 12 GLN HE22 H -3.994 17.487 7.652 1.00 . A A . 12 GLN HE22 1 1
16 29613 1 1 12 GLN HG2 H -7.800 18.513 6.484 1.00 . A A . 12 GLN HG2 1 1
16 29614 1 1 12 GLN HG3 H -7.514 18.007 8.151 1.00 . A A . 12 GLN HG3 1 1
16 29615 1 1 12 GLN N N -9.882 16.529 8.189 1.00 . A A . 12 GLN N 1 1
16 29616 1 1 12 GLN NE2 N -4.988 17.427 7.817 1.00 . A A . 12 GLN NE2 1 1
16 29617 1 1 12 GLN O O -10.162 14.061 7.010 1.00 . A A . 12 GLN O 1 1
16 29618 1 1 12 GLN OE1 O -5.336 18.267 5.822 1.00 . A A . 12 GLN OE1 1 1
16 29619 1 1 13 ARG C C -10.297 12.659 4.102 1.00 . A A . 13 ARG C 1 1
16 29620 1 1 13 ARG CA C -11.114 13.932 4.350 1.00 . A A . 13 ARG CA 1 1
16 29621 1 1 13 ARG CB C -11.854 14.456 3.103 1.00 . A A . 13 ARG CB 1 1
16 29622 1 1 13 ARG CD C -10.744 13.835 0.872 1.00 . A A . 13 ARG CD 1 1
16 29623 1 1 13 ARG CG C -10.964 14.921 1.933 1.00 . A A . 13 ARG CG 1 1
16 29624 1 1 13 ARG CZ C -9.895 13.808 -1.486 1.00 . A A . 13 ARG CZ 1 1
16 29625 1 1 13 ARG H H -10.126 15.834 4.424 1.00 . A A . 13 ARG H 1 1
16 29626 1 1 13 ARG HA H -11.884 13.637 5.062 1.00 . A A . 13 ARG HA 1 1
16 29627 1 1 13 ARG HB2 H -12.550 13.695 2.750 1.00 . A A . 13 ARG HB2 1 1
16 29628 1 1 13 ARG HB3 H -12.462 15.304 3.415 1.00 . A A . 13 ARG HB3 1 1
16 29629 1 1 13 ARG HD2 H -10.205 12.995 1.314 1.00 . A A . 13 ARG HD2 1 1
16 29630 1 1 13 ARG HD3 H -11.721 13.485 0.537 1.00 . A A . 13 ARG HD3 1 1
16 29631 1 1 13 ARG HE H -9.494 15.229 -0.152 1.00 . A A . 13 ARG HE 1 1
16 29632 1 1 13 ARG HG2 H -11.463 15.760 1.449 1.00 . A A . 13 ARG HG2 1 1
16 29633 1 1 13 ARG HG3 H -10.000 15.270 2.304 1.00 . A A . 13 ARG HG3 1 1
16 29634 1 1 13 ARG HH11 H -11.011 12.193 -1.077 1.00 . A A . 13 ARG HH11 1 1
16 29635 1 1 13 ARG HH12 H -10.393 12.286 -2.712 1.00 . A A . 13 ARG HH12 1 1
16 29636 1 1 13 ARG HH21 H -8.746 15.279 -2.237 1.00 . A A . 13 ARG HH21 1 1
16 29637 1 1 13 ARG HH22 H -9.137 13.988 -3.345 1.00 . A A . 13 ARG HH22 1 1
16 29638 1 1 13 ARG N N -10.345 15.022 4.981 1.00 . A A . 13 ARG N 1 1
16 29639 1 1 13 ARG NE N -9.985 14.355 -0.285 1.00 . A A . 13 ARG NE 1 1
16 29640 1 1 13 ARG NH1 N -10.476 12.677 -1.785 1.00 . A A . 13 ARG NH1 1 1
16 29641 1 1 13 ARG NH2 N -9.207 14.401 -2.426 1.00 . A A . 13 ARG NH2 1 1
16 29642 1 1 13 ARG O O -9.069 12.689 4.025 1.00 . A A . 13 ARG O 1 1
16 29643 1 1 14 GLY C C -10.116 9.369 4.950 1.00 . A A . 14 GLY C 1 1
16 29644 1 1 14 GLY CA C -10.444 10.203 3.701 1.00 . A A . 14 GLY CA 1 1
16 29645 1 1 14 GLY H H -12.007 11.608 4.046 1.00 . A A . 14 GLY H 1 1
16 29646 1 1 14 GLY HA2 H -11.158 9.641 3.098 1.00 . A A . 14 GLY HA2 1 1
16 29647 1 1 14 GLY HA3 H -9.528 10.305 3.120 1.00 . A A . 14 GLY HA3 1 1
16 29648 1 1 14 GLY N N -11.002 11.536 3.969 1.00 . A A . 14 GLY N 1 1
16 29649 1 1 14 GLY O O -10.135 8.140 4.864 1.00 . A A . 14 GLY O 1 1
16 29650 1 1 15 HIS C C -10.703 9.808 8.460 1.00 . A A . 15 HIS C 1 1
16 29651 1 1 15 HIS CA C -9.700 9.314 7.397 1.00 . A A . 15 HIS CA 1 1
16 29652 1 1 15 HIS CB C -8.213 9.274 7.794 1.00 . A A . 15 HIS CB 1 1
16 29653 1 1 15 HIS CD2 C -7.514 11.131 9.430 1.00 . A A . 15 HIS CD2 1 1
16 29654 1 1 15 HIS CE1 C -6.131 12.266 8.167 1.00 . A A . 15 HIS CE1 1 1
16 29655 1 1 15 HIS CG C -7.538 10.568 8.181 1.00 . A A . 15 HIS CG 1 1
16 29656 1 1 15 HIS H H -9.878 11.009 6.113 1.00 . A A . 15 HIS H 1 1
16 29657 1 1 15 HIS HA H -9.961 8.265 7.252 1.00 . A A . 15 HIS HA 1 1
16 29658 1 1 15 HIS HB2 H -8.099 8.573 8.622 1.00 . A A . 15 HIS HB2 1 1
16 29659 1 1 15 HIS HB3 H -7.660 8.851 6.956 1.00 . A A . 15 HIS HB3 1 1
16 29660 1 1 15 HIS HD1 H -6.419 11.117 6.441 1.00 . A A . 15 HIS HD1 1 1
16 29661 1 1 15 HIS HD2 H -8.055 10.769 10.291 1.00 . A A . 15 HIS HD2 1 1
16 29662 1 1 15 HIS HE1 H -5.394 12.981 7.834 1.00 . A A . 15 HIS HE1 1 1
16 29663 1 1 15 HIS N N -9.888 9.999 6.111 1.00 . A A . 15 HIS N 1 1
16 29664 1 1 15 HIS ND1 N -6.661 11.294 7.406 1.00 . A A . 15 HIS ND1 1 1
16 29665 1 1 15 HIS NE2 N -6.620 12.206 9.413 1.00 . A A . 15 HIS NE2 1 1
16 29666 1 1 15 HIS O O -10.407 10.612 9.346 1.00 . A A . 15 HIS O 1 1
16 29667 1 1 16 LEU C C -12.801 8.896 10.669 1.00 . A A . 16 LEU C 1 1
16 29668 1 1 16 LEU CA C -13.056 9.488 9.265 1.00 . A A . 16 LEU CA 1 1
16 29669 1 1 16 LEU CB C -14.328 8.943 8.589 1.00 . A A . 16 LEU CB 1 1
16 29670 1 1 16 LEU CD1 C -14.671 6.547 9.358 1.00 . A A . 16 LEU CD1 1 1
16 29671 1 1 16 LEU CD2 C -15.352 7.211 7.077 1.00 . A A . 16 LEU CD2 1 1
16 29672 1 1 16 LEU CG C -14.323 7.453 8.180 1.00 . A A . 16 LEU CG 1 1
16 29673 1 1 16 LEU H H -12.086 8.684 7.550 1.00 . A A . 16 LEU H 1 1
16 29674 1 1 16 LEU HA H -13.209 10.558 9.395 1.00 . A A . 16 LEU HA 1 1
16 29675 1 1 16 LEU HB2 H -15.174 9.120 9.254 1.00 . A A . 16 LEU HB2 1 1
16 29676 1 1 16 LEU HB3 H -14.489 9.545 7.695 1.00 . A A . 16 LEU HB3 1 1
16 29677 1 1 16 LEU HD11 H -14.796 5.525 8.999 1.00 . A A . 16 LEU HD11 1 1
16 29678 1 1 16 LEU HD12 H -13.862 6.550 10.089 1.00 . A A . 16 LEU HD12 1 1
16 29679 1 1 16 LEU HD13 H -15.604 6.868 9.821 1.00 . A A . 16 LEU HD13 1 1
16 29680 1 1 16 LEU HD21 H -15.321 6.164 6.773 1.00 . A A . 16 LEU HD21 1 1
16 29681 1 1 16 LEU HD22 H -16.355 7.457 7.425 1.00 . A A . 16 LEU HD22 1 1
16 29682 1 1 16 LEU HD23 H -15.107 7.822 6.208 1.00 . A A . 16 LEU HD23 1 1
16 29683 1 1 16 LEU HG H -13.347 7.173 7.782 1.00 . A A . 16 LEU HG 1 1
16 29684 1 1 16 LEU N N -11.932 9.299 8.337 1.00 . A A . 16 LEU N 1 1
16 29685 1 1 16 LEU O O -11.748 8.317 10.919 1.00 . A A . 16 LEU O 1 1
16 29686 1 1 17 LYS C C -12.859 7.375 13.303 1.00 . A A . 17 LYS C 1 1
16 29687 1 1 17 LYS CA C -13.707 8.632 13.015 1.00 . A A . 17 LYS CA 1 1
16 29688 1 1 17 LYS CB C -15.146 8.512 13.573 1.00 . A A . 17 LYS CB 1 1
16 29689 1 1 17 LYS CD C -14.564 8.014 16.080 1.00 . A A . 17 LYS CD 1 1
16 29690 1 1 17 LYS CE C -15.031 6.550 16.112 1.00 . A A . 17 LYS CE 1 1
16 29691 1 1 17 LYS CG C -15.290 8.903 15.055 1.00 . A A . 17 LYS CG 1 1
16 29692 1 1 17 LYS H H -14.619 9.480 11.281 1.00 . A A . 17 LYS H 1 1
16 29693 1 1 17 LYS HA H -13.225 9.460 13.535 1.00 . A A . 17 LYS HA 1 1
16 29694 1 1 17 LYS HB2 H -15.793 9.189 13.016 1.00 . A A . 17 LYS HB2 1 1
16 29695 1 1 17 LYS HB3 H -15.542 7.509 13.413 1.00 . A A . 17 LYS HB3 1 1
16 29696 1 1 17 LYS HD2 H -13.492 8.038 15.887 1.00 . A A . 17 LYS HD2 1 1
16 29697 1 1 17 LYS HD3 H -14.710 8.446 17.070 1.00 . A A . 17 LYS HD3 1 1
16 29698 1 1 17 LYS HE2 H -14.899 6.101 15.126 1.00 . A A . 17 LYS HE2 1 1
16 29699 1 1 17 LYS HE3 H -14.383 6.009 16.799 1.00 . A A . 17 LYS HE3 1 1
16 29700 1 1 17 LYS HG2 H -14.925 9.924 15.173 1.00 . A A . 17 LYS HG2 1 1
16 29701 1 1 17 LYS HG3 H -16.351 8.917 15.297 1.00 . A A . 17 LYS HG3 1 1
16 29702 1 1 17 LYS HZ1 H -16.584 6.832 17.464 1.00 . A A . 17 LYS HZ1 1 1
16 29703 1 1 17 LYS HZ2 H -17.090 6.830 15.910 1.00 . A A . 17 LYS HZ2 1 1
16 29704 1 1 17 LYS HZ3 H -16.696 5.435 16.648 1.00 . A A . 17 LYS HZ3 1 1
16 29705 1 1 17 LYS N N -13.777 9.012 11.584 1.00 . A A . 17 LYS N 1 1
16 29706 1 1 17 LYS NZ N -16.442 6.408 16.559 1.00 . A A . 17 LYS NZ 1 1
16 29707 1 1 17 LYS O O -11.794 7.476 13.911 1.00 . A A . 17 LYS O 1 1
16 29708 1 1 18 LYS C C -11.386 4.687 12.138 1.00 . A A . 18 LYS C 1 1
16 29709 1 1 18 LYS CA C -12.634 4.899 13.015 1.00 . A A . 18 LYS CA 1 1
16 29710 1 1 18 LYS CB C -13.646 3.755 12.813 1.00 . A A . 18 LYS CB 1 1
16 29711 1 1 18 LYS CD C -15.002 2.407 11.129 1.00 . A A . 18 LYS CD 1 1
16 29712 1 1 18 LYS CE C -15.566 2.340 9.702 1.00 . A A . 18 LYS CE 1 1
16 29713 1 1 18 LYS CG C -14.211 3.696 11.383 1.00 . A A . 18 LYS CG 1 1
16 29714 1 1 18 LYS H H -14.202 6.214 12.363 1.00 . A A . 18 LYS H 1 1
16 29715 1 1 18 LYS HA H -12.277 4.838 14.043 1.00 . A A . 18 LYS HA 1 1
16 29716 1 1 18 LYS HB2 H -13.150 2.812 13.038 1.00 . A A . 18 LYS HB2 1 1
16 29717 1 1 18 LYS HB3 H -14.468 3.874 13.518 1.00 . A A . 18 LYS HB3 1 1
16 29718 1 1 18 LYS HD2 H -14.367 1.541 11.312 1.00 . A A . 18 LYS HD2 1 1
16 29719 1 1 18 LYS HD3 H -15.838 2.370 11.828 1.00 . A A . 18 LYS HD3 1 1
16 29720 1 1 18 LYS HE2 H -16.269 1.510 9.651 1.00 . A A . 18 LYS HE2 1 1
16 29721 1 1 18 LYS HE3 H -16.123 3.255 9.502 1.00 . A A . 18 LYS HE3 1 1
16 29722 1 1 18 LYS HG2 H -14.876 4.547 11.233 1.00 . A A . 18 LYS HG2 1 1
16 29723 1 1 18 LYS HG3 H -13.389 3.746 10.668 1.00 . A A . 18 LYS HG3 1 1
16 29724 1 1 18 LYS HZ1 H -13.965 1.318 8.839 1.00 . A A . 18 LYS HZ1 1 1
16 29725 1 1 18 LYS HZ2 H -14.915 2.077 7.744 1.00 . A A . 18 LYS HZ2 1 1
16 29726 1 1 18 LYS HZ3 H -13.878 2.931 8.644 1.00 . A A . 18 LYS HZ3 1 1
16 29727 1 1 18 LYS N N -13.310 6.202 12.834 1.00 . A A . 18 LYS N 1 1
16 29728 1 1 18 LYS NZ N -14.514 2.147 8.669 1.00 . A A . 18 LYS NZ 1 1
16 29729 1 1 18 LYS O O -10.593 3.786 12.407 1.00 . A A . 18 LYS O 1 1
16 29730 1 1 19 ASP C C -8.934 6.339 10.456 1.00 . A A . 19 ASP C 1 1
16 29731 1 1 19 ASP CA C -10.122 5.409 10.119 1.00 . A A . 19 ASP CA 1 1
16 29732 1 1 19 ASP CB C -10.681 5.683 8.712 1.00 . A A . 19 ASP CB 1 1
16 29733 1 1 19 ASP CG C -11.336 4.431 8.099 1.00 . A A . 19 ASP CG 1 1
16 29734 1 1 19 ASP H H -11.884 6.244 10.970 1.00 . A A . 19 ASP H 1 1
16 29735 1 1 19 ASP HA H -9.719 4.397 10.118 1.00 . A A . 19 ASP HA 1 1
16 29736 1 1 19 ASP HB2 H -11.391 6.510 8.754 1.00 . A A . 19 ASP HB2 1 1
16 29737 1 1 19 ASP HB3 H -9.864 5.998 8.063 1.00 . A A . 19 ASP HB3 1 1
16 29738 1 1 19 ASP N N -11.218 5.495 11.092 1.00 . A A . 19 ASP N 1 1
16 29739 1 1 19 ASP O O -7.843 6.168 9.907 1.00 . A A . 19 ASP O 1 1
16 29740 1 1 19 ASP OD1 O -12.554 4.200 8.294 1.00 . A A . 19 ASP OD1 1 1
16 29741 1 1 19 ASP OD2 O -10.621 3.659 7.418 1.00 . A A . 19 ASP OD2 1 1
16 29742 1 1 20 CYS C C -6.924 7.453 12.555 1.00 . A A . 20 CYS C 1 1
16 29743 1 1 20 CYS CA C -8.066 8.212 11.824 1.00 . A A . 20 CYS CA 1 1
16 29744 1 1 20 CYS CB C -8.712 9.294 12.703 1.00 . A A . 20 CYS CB 1 1
16 29745 1 1 20 CYS H H -10.046 7.429 11.736 1.00 . A A . 20 CYS H 1 1
16 29746 1 1 20 CYS HA H -7.670 8.688 10.927 1.00 . A A . 20 CYS HA 1 1
16 29747 1 1 20 CYS HB2 H -9.556 9.736 12.174 1.00 . A A . 20 CYS HB2 1 1
16 29748 1 1 20 CYS HB3 H -9.074 8.846 13.630 1.00 . A A . 20 CYS HB3 1 1
16 29749 1 1 20 CYS HG H -8.295 11.372 13.818 1.00 . A A . 20 CYS HG 1 1
16 29750 1 1 20 CYS N N -9.113 7.300 11.369 1.00 . A A . 20 CYS N 1 1
16 29751 1 1 20 CYS O O -7.206 6.468 13.252 1.00 . A A . 20 CYS O 1 1
16 29752 1 1 20 CYS SG S -7.501 10.589 13.083 1.00 . A A . 20 CYS SG 1 1
16 29753 1 1 21 PRO C C -4.218 6.912 14.294 1.00 . A A . 21 PRO C 1 1
16 29754 1 1 21 PRO CA C -4.495 7.021 12.783 1.00 . A A . 21 PRO CA 1 1
16 29755 1 1 21 PRO CB C -3.287 7.611 12.040 1.00 . A A . 21 PRO CB 1 1
16 29756 1 1 21 PRO CD C -5.150 8.989 11.628 1.00 . A A . 21 PRO CD 1 1
16 29757 1 1 21 PRO CG C -3.901 8.473 10.939 1.00 . A A . 21 PRO CG 1 1
16 29758 1 1 21 PRO HA H -4.674 6.016 12.400 1.00 . A A . 21 PRO HA 1 1
16 29759 1 1 21 PRO HB2 H -2.714 8.250 12.710 1.00 . A A . 21 PRO HB2 1 1
16 29760 1 1 21 PRO HB3 H -2.651 6.829 11.626 1.00 . A A . 21 PRO HB3 1 1
16 29761 1 1 21 PRO HD2 H -4.877 9.793 12.312 1.00 . A A . 21 PRO HD2 1 1
16 29762 1 1 21 PRO HD3 H -5.849 9.367 10.882 1.00 . A A . 21 PRO HD3 1 1
16 29763 1 1 21 PRO HG2 H -3.243 9.286 10.636 1.00 . A A . 21 PRO HG2 1 1
16 29764 1 1 21 PRO HG3 H -4.185 7.854 10.088 1.00 . A A . 21 PRO HG3 1 1
16 29765 1 1 21 PRO N N -5.643 7.857 12.407 1.00 . A A . 21 PRO N 1 1
16 29766 1 1 21 PRO O O -4.817 7.605 15.121 1.00 . A A . 21 PRO O 1 1
16 29767 1 1 22 HIS C C -2.093 7.139 16.586 1.00 . A A . 22 HIS C 1 1
16 29768 1 1 22 HIS CA C -2.770 5.876 16.020 1.00 . A A . 22 HIS CA 1 1
16 29769 1 1 22 HIS CB C -1.805 4.682 16.098 1.00 . A A . 22 HIS CB 1 1
16 29770 1 1 22 HIS CD2 C -1.940 2.698 14.472 1.00 . A A . 22 HIS CD2 1 1
16 29771 1 1 22 HIS CE1 C -3.609 1.581 15.355 1.00 . A A . 22 HIS CE1 1 1
16 29772 1 1 22 HIS CG C -2.372 3.389 15.571 1.00 . A A . 22 HIS CG 1 1
16 29773 1 1 22 HIS H H -2.810 5.511 13.919 1.00 . A A . 22 HIS H 1 1
16 29774 1 1 22 HIS HA H -3.630 5.653 16.651 1.00 . A A . 22 HIS HA 1 1
16 29775 1 1 22 HIS HB2 H -0.898 4.921 15.543 1.00 . A A . 22 HIS HB2 1 1
16 29776 1 1 22 HIS HB3 H -1.522 4.527 17.139 1.00 . A A . 22 HIS HB3 1 1
16 29777 1 1 22 HIS HD1 H -3.941 2.907 16.940 1.00 . A A . 22 HIS HD1 1 1
16 29778 1 1 22 HIS HD2 H -1.124 2.992 13.825 1.00 . A A . 22 HIS HD2 1 1
16 29779 1 1 22 HIS HE1 H -4.362 0.831 15.544 1.00 . A A . 22 HIS HE1 1 1
16 29780 1 1 22 HIS N N -3.256 6.050 14.646 1.00 . A A . 22 HIS N 1 1
16 29781 1 1 22 HIS ND1 N -3.413 2.673 16.111 1.00 . A A . 22 HIS ND1 1 1
16 29782 1 1 22 HIS NE2 N -2.731 1.550 14.337 1.00 . A A . 22 HIS NE2 1 1
16 29783 1 1 22 HIS O O -1.514 7.949 15.858 1.00 . A A . 22 HIS O 1 1
16 29784 1 1 23 ILE C C -0.133 8.595 18.694 1.00 . A A . 23 ILE C 1 1
16 29785 1 1 23 ILE CA C -1.663 8.451 18.659 1.00 . A A . 23 ILE CA 1 1
16 29786 1 1 23 ILE CB C -2.293 8.433 20.072 1.00 . A A . 23 ILE CB 1 1
16 29787 1 1 23 ILE CD1 C -2.781 9.903 22.132 1.00 . A A . 23 ILE CD1 1 1
16 29788 1 1 23 ILE CG1 C -1.990 9.745 20.827 1.00 . A A . 23 ILE CG1 1 1
16 29789 1 1 23 ILE CG2 C -1.882 7.195 20.897 1.00 . A A . 23 ILE CG2 1 1
16 29790 1 1 23 ILE H H -2.638 6.570 18.438 1.00 . A A . 23 ILE H 1 1
16 29791 1 1 23 ILE HA H -2.043 9.336 18.148 1.00 . A A . 23 ILE HA 1 1
16 29792 1 1 23 ILE HB H -3.374 8.385 19.932 1.00 . A A . 23 ILE HB 1 1
16 29793 1 1 23 ILE HD11 H -2.601 10.898 22.542 1.00 . A A . 23 ILE HD11 1 1
16 29794 1 1 23 ILE HD12 H -3.847 9.787 21.939 1.00 . A A . 23 ILE HD12 1 1
16 29795 1 1 23 ILE HD13 H -2.459 9.164 22.864 1.00 . A A . 23 ILE HD13 1 1
16 29796 1 1 23 ILE HG12 H -0.927 9.795 21.061 1.00 . A A . 23 ILE HG12 1 1
16 29797 1 1 23 ILE HG13 H -2.243 10.584 20.181 1.00 . A A . 23 ILE HG13 1 1
16 29798 1 1 23 ILE HG21 H -2.027 6.277 20.329 1.00 . A A . 23 ILE HG21 1 1
16 29799 1 1 23 ILE HG22 H -0.838 7.267 21.202 1.00 . A A . 23 ILE HG22 1 1
16 29800 1 1 23 ILE HG23 H -2.503 7.123 21.790 1.00 . A A . 23 ILE HG23 1 1
16 29801 1 1 23 ILE N N -2.141 7.277 17.915 1.00 . A A . 23 ILE N 1 1
16 29802 1 1 23 ILE O O 0.361 9.720 18.615 1.00 . A A . 23 ILE O 1 1
16 29803 1 1 24 ILE C C 2.554 8.131 20.255 1.00 . A A . 24 ILE C 1 1
16 29804 1 1 24 ILE CA C 2.073 7.382 18.991 1.00 . A A . 24 ILE CA 1 1
16 29805 1 1 24 ILE CB C 2.845 7.739 17.690 1.00 . A A . 24 ILE CB 1 1
16 29806 1 1 24 ILE CD1 C 2.881 7.239 15.149 1.00 . A A . 24 ILE CD1 1 1
16 29807 1 1 24 ILE CG1 C 2.479 6.758 16.549 1.00 . A A . 24 ILE CG1 1 1
16 29808 1 1 24 ILE CG2 C 4.374 7.725 17.910 1.00 . A A . 24 ILE CG2 1 1
16 29809 1 1 24 ILE H H 0.094 6.611 18.798 1.00 . A A . 24 ILE H 1 1
16 29810 1 1 24 ILE HA H 2.291 6.331 19.187 1.00 . A A . 24 ILE HA 1 1
16 29811 1 1 24 ILE HB H 2.550 8.744 17.387 1.00 . A A . 24 ILE HB 1 1
16 29812 1 1 24 ILE HD11 H 3.963 7.350 15.066 1.00 . A A . 24 ILE HD11 1 1
16 29813 1 1 24 ILE HD12 H 2.550 6.509 14.411 1.00 . A A . 24 ILE HD12 1 1
16 29814 1 1 24 ILE HD13 H 2.400 8.193 14.937 1.00 . A A . 24 ILE HD13 1 1
16 29815 1 1 24 ILE HG12 H 2.947 5.792 16.741 1.00 . A A . 24 ILE HG12 1 1
16 29816 1 1 24 ILE HG13 H 1.400 6.600 16.525 1.00 . A A . 24 ILE HG13 1 1
16 29817 1 1 24 ILE HG21 H 4.894 7.980 16.986 1.00 . A A . 24 ILE HG21 1 1
16 29818 1 1 24 ILE HG22 H 4.667 8.468 18.652 1.00 . A A . 24 ILE HG22 1 1
16 29819 1 1 24 ILE HG23 H 4.701 6.738 18.239 1.00 . A A . 24 ILE HG23 1 1
16 29820 1 1 24 ILE N N 0.607 7.481 18.790 1.00 . A A . 24 ILE N 1 1
16 29821 1 1 24 ILE O O 2.852 7.511 21.277 1.00 . A A . 24 ILE O 1 1
16 29822 1 1 25 CYS C C 2.233 11.753 20.851 1.00 . A A . 25 CYS C 1 1
16 29823 1 1 25 CYS CA C 2.874 10.413 21.263 1.00 . A A . 25 CYS CA 1 1
16 29824 1 1 25 CYS CB C 4.399 10.488 21.466 1.00 . A A . 25 CYS CB 1 1
16 29825 1 1 25 CYS H H 2.253 9.853 19.324 1.00 . A A . 25 CYS H 1 1
16 29826 1 1 25 CYS HA H 2.407 10.079 22.188 1.00 . A A . 25 CYS HA 1 1
16 29827 1 1 25 CYS HB2 H 4.754 9.516 21.809 1.00 . A A . 25 CYS HB2 1 1
16 29828 1 1 25 CYS HB3 H 4.879 10.715 20.514 1.00 . A A . 25 CYS HB3 1 1
16 29829 1 1 25 CYS HG H 4.232 11.236 23.738 1.00 . A A . 25 CYS HG 1 1
16 29830 1 1 25 CYS N N 2.600 9.461 20.188 1.00 . A A . 25 CYS N 1 1
16 29831 1 1 25 CYS O O 2.888 12.630 20.291 1.00 . A A . 25 CYS O 1 1
16 29832 1 1 25 CYS SG S 4.876 11.750 22.686 1.00 . A A . 25 CYS SG 1 1
16 29833 1 1 26 SER C C 0.359 13.533 19.188 1.00 . A A . 26 SER C 1 1
16 29834 1 1 26 SER CA C 0.116 13.053 20.625 1.00 . A A . 26 SER CA 1 1
16 29835 1 1 26 SER CB C 0.264 14.148 21.669 1.00 . A A . 26 SER CB 1 1
16 29836 1 1 26 SER H H 0.432 11.149 21.535 1.00 . A A . 26 SER H 1 1
16 29837 1 1 26 SER HA H -0.932 12.757 20.655 1.00 . A A . 26 SER HA 1 1
16 29838 1 1 26 SER HB2 H 1.308 14.448 21.763 1.00 . A A . 26 SER HB2 1 1
16 29839 1 1 26 SER HB3 H -0.340 15.016 21.404 1.00 . A A . 26 SER HB3 1 1
16 29840 1 1 26 SER HG H -0.108 14.219 23.556 1.00 . A A . 26 SER HG 1 1
16 29841 1 1 26 SER N N 0.912 11.872 21.020 1.00 . A A . 26 SER N 1 1
16 29842 1 1 26 SER O O 0.629 14.706 18.919 1.00 . A A . 26 SER O 1 1
16 29843 1 1 26 SER OG O -0.213 13.563 22.863 1.00 . A A . 26 SER OG 1 1
16 29844 1 1 27 TYR C C 1.909 13.138 16.450 1.00 . A A . 27 TYR C 1 1
16 29845 1 1 27 TYR CA C 0.472 12.710 16.828 1.00 . A A . 27 TYR CA 1 1
16 29846 1 1 27 TYR CB C -0.672 13.521 16.198 1.00 . A A . 27 TYR CB 1 1
16 29847 1 1 27 TYR CD1 C -1.589 12.056 14.347 1.00 . A A . 27 TYR CD1 1 1
16 29848 1 1 27 TYR CD2 C -0.403 14.103 13.754 1.00 . A A . 27 TYR CD2 1 1
16 29849 1 1 27 TYR CE1 C -1.784 11.768 12.983 1.00 . A A . 27 TYR CE1 1 1
16 29850 1 1 27 TYR CE2 C -0.589 13.820 12.393 1.00 . A A . 27 TYR CE2 1 1
16 29851 1 1 27 TYR CG C -0.897 13.221 14.732 1.00 . A A . 27 TYR CG 1 1
16 29852 1 1 27 TYR CZ C -1.275 12.656 12.004 1.00 . A A . 27 TYR CZ 1 1
16 29853 1 1 27 TYR H H 0.054 11.644 18.601 1.00 . A A . 27 TYR H 1 1
16 29854 1 1 27 TYR HA H 0.372 11.698 16.436 1.00 . A A . 27 TYR HA 1 1
16 29855 1 1 27 TYR HB2 H -1.599 13.291 16.725 1.00 . A A . 27 TYR HB2 1 1
16 29856 1 1 27 TYR HB3 H -0.484 14.586 16.335 1.00 . A A . 27 TYR HB3 1 1
16 29857 1 1 27 TYR HD1 H -1.968 11.381 15.101 1.00 . A A . 27 TYR HD1 1 1
16 29858 1 1 27 TYR HD2 H 0.134 14.992 14.048 1.00 . A A . 27 TYR HD2 1 1
16 29859 1 1 27 TYR HE1 H -2.316 10.873 12.693 1.00 . A A . 27 TYR HE1 1 1
16 29860 1 1 27 TYR HE2 H -0.206 14.483 11.632 1.00 . A A . 27 TYR HE2 1 1
16 29861 1 1 27 TYR HH H -1.912 11.612 10.515 1.00 . A A . 27 TYR HH 1 1
16 29862 1 1 27 TYR N N 0.253 12.576 18.267 1.00 . A A . 27 TYR N 1 1
16 29863 1 1 27 TYR O O 2.132 13.977 15.576 1.00 . A A . 27 TYR O 1 1
16 29864 1 1 27 TYR OH O -1.427 12.425 10.678 1.00 . A A . 27 TYR OH 1 1
16 29865 1 1 28 CYS C C 4.824 11.343 16.066 1.00 . A A . 28 CYS C 1 1
16 29866 1 1 28 CYS CA C 4.323 12.612 16.774 1.00 . A A . 28 CYS CA 1 1
16 29867 1 1 28 CYS CB C 5.145 12.862 18.047 1.00 . A A . 28 CYS CB 1 1
16 29868 1 1 28 CYS H H 2.635 11.897 17.859 1.00 . A A . 28 CYS H 1 1
16 29869 1 1 28 CYS HA H 4.494 13.447 16.095 1.00 . A A . 28 CYS HA 1 1
16 29870 1 1 28 CYS HB2 H 4.880 12.135 18.814 1.00 . A A . 28 CYS HB2 1 1
16 29871 1 1 28 CYS HB3 H 6.209 12.745 17.841 1.00 . A A . 28 CYS HB3 1 1
16 29872 1 1 28 CYS HG H 3.680 14.241 19.220 1.00 . A A . 28 CYS HG 1 1
16 29873 1 1 28 CYS N N 2.896 12.534 17.119 1.00 . A A . 28 CYS N 1 1
16 29874 1 1 28 CYS O O 4.135 10.323 16.028 1.00 . A A . 28 CYS O 1 1
16 29875 1 1 28 CYS SG S 4.844 14.546 18.639 1.00 . A A . 28 CYS SG 1 1
16 29876 1 1 29 GLY C C 6.428 9.340 14.103 1.00 . A A . 29 GLY C 1 1
16 29877 1 1 29 GLY CA C 6.877 10.208 15.286 1.00 . A A . 29 GLY CA 1 1
16 29878 1 1 29 GLY H H 6.558 12.272 15.644 1.00 . A A . 29 GLY H 1 1
16 29879 1 1 29 GLY HA2 H 7.907 10.517 15.108 1.00 . A A . 29 GLY HA2 1 1
16 29880 1 1 29 GLY HA3 H 6.871 9.575 16.173 1.00 . A A . 29 GLY HA3 1 1
16 29881 1 1 29 GLY N N 6.068 11.390 15.582 1.00 . A A . 29 GLY N 1 1
16 29882 1 1 29 GLY O O 5.532 9.680 13.332 1.00 . A A . 29 GLY O 1 1
16 29883 1 1 30 ALA C C 6.526 5.764 13.693 1.00 . A A . 30 ALA C 1 1
16 29884 1 1 30 ALA CA C 6.780 7.128 13.017 1.00 . A A . 30 ALA CA 1 1
16 29885 1 1 30 ALA CB C 7.951 7.051 12.029 1.00 . A A . 30 ALA CB 1 1
16 29886 1 1 30 ALA H H 7.880 8.037 14.589 1.00 . A A . 30 ALA H 1 1
16 29887 1 1 30 ALA HA H 5.874 7.382 12.465 1.00 . A A . 30 ALA HA 1 1
16 29888 1 1 30 ALA HB1 H 8.099 8.018 11.547 1.00 . A A . 30 ALA HB1 1 1
16 29889 1 1 30 ALA HB2 H 8.859 6.765 12.559 1.00 . A A . 30 ALA HB2 1 1
16 29890 1 1 30 ALA HB3 H 7.741 6.302 11.265 1.00 . A A . 30 ALA HB3 1 1
16 29891 1 1 30 ALA N N 7.087 8.188 13.981 1.00 . A A . 30 ALA N 1 1
16 29892 1 1 30 ALA O O 6.409 4.749 13.003 1.00 . A A . 30 ALA O 1 1
16 29893 1 1 31 THR C C 8.294 4.053 15.663 1.00 . A A . 31 THR C 1 1
16 29894 1 1 31 THR CA C 6.879 4.622 15.908 1.00 . A A . 31 THR CA 1 1
16 29895 1 1 31 THR CB C 5.793 3.548 16.052 1.00 . A A . 31 THR CB 1 1
16 29896 1 1 31 THR CG2 C 5.594 2.561 14.896 1.00 . A A . 31 THR CG2 1 1
16 29897 1 1 31 THR H H 6.451 6.647 15.487 1.00 . A A . 31 THR H 1 1
16 29898 1 1 31 THR HA H 6.936 5.064 16.903 1.00 . A A . 31 THR HA 1 1
16 29899 1 1 31 THR HB H 4.839 4.035 16.251 1.00 . A A . 31 THR HB 1 1
16 29900 1 1 31 THR HG1 H 5.423 2.250 17.416 1.00 . A A . 31 THR HG1 1 1
16 29901 1 1 31 THR HG21 H 4.962 3.021 14.136 1.00 . A A . 31 THR HG21 1 1
16 29902 1 1 31 THR HG22 H 6.551 2.286 14.453 1.00 . A A . 31 THR HG22 1 1
16 29903 1 1 31 THR HG23 H 5.086 1.663 15.245 1.00 . A A . 31 THR HG23 1 1
16 29904 1 1 31 THR N N 6.496 5.745 15.034 1.00 . A A . 31 THR N 1 1
16 29905 1 1 31 THR O O 8.871 4.204 14.585 1.00 . A A . 31 THR O 1 1
16 29906 1 1 31 THR OG1 O 6.161 2.825 17.201 1.00 . A A . 31 THR OG1 1 1
16 29907 1 1 32 ASP C C 11.334 4.110 16.776 1.00 . A A . 32 ASP C 1 1
16 29908 1 1 32 ASP CA C 10.270 2.993 16.877 1.00 . A A . 32 ASP CA 1 1
16 29909 1 1 32 ASP CB C 10.565 1.797 15.961 1.00 . A A . 32 ASP CB 1 1
16 29910 1 1 32 ASP CG C 11.945 1.185 16.246 1.00 . A A . 32 ASP CG 1 1
16 29911 1 1 32 ASP H H 8.259 3.273 17.483 1.00 . A A . 32 ASP H 1 1
16 29912 1 1 32 ASP HA H 10.341 2.613 17.897 1.00 . A A . 32 ASP HA 1 1
16 29913 1 1 32 ASP HB2 H 9.800 1.036 16.115 1.00 . A A . 32 ASP HB2 1 1
16 29914 1 1 32 ASP HB3 H 10.509 2.112 14.918 1.00 . A A . 32 ASP HB3 1 1
16 29915 1 1 32 ASP N N 8.875 3.440 16.700 1.00 . A A . 32 ASP N 1 1
16 29916 1 1 32 ASP O O 12.133 4.297 17.696 1.00 . A A . 32 ASP O 1 1
16 29917 1 1 32 ASP OD1 O 12.090 0.473 17.269 1.00 . A A . 32 ASP OD1 1 1
16 29918 1 1 32 ASP OD2 O 12.883 1.398 15.441 1.00 . A A . 32 ASP OD2 1 1
16 29919 1 1 33 ASP C C 11.468 7.358 15.853 1.00 . A A . 33 ASP C 1 1
16 29920 1 1 33 ASP CA C 12.165 6.051 15.429 1.00 . A A . 33 ASP CA 1 1
16 29921 1 1 33 ASP CB C 12.594 6.032 13.954 1.00 . A A . 33 ASP CB 1 1
16 29922 1 1 33 ASP CG C 13.604 7.142 13.611 1.00 . A A . 33 ASP CG 1 1
16 29923 1 1 33 ASP H H 10.600 4.681 15.015 1.00 . A A . 33 ASP H 1 1
16 29924 1 1 33 ASP HA H 13.069 5.959 16.032 1.00 . A A . 33 ASP HA 1 1
16 29925 1 1 33 ASP HB2 H 13.049 5.065 13.734 1.00 . A A . 33 ASP HB2 1 1
16 29926 1 1 33 ASP HB3 H 11.707 6.129 13.327 1.00 . A A . 33 ASP HB3 1 1
16 29927 1 1 33 ASP N N 11.314 4.891 15.698 1.00 . A A . 33 ASP N 1 1
16 29928 1 1 33 ASP O O 11.058 8.185 15.033 1.00 . A A . 33 ASP O 1 1
16 29929 1 1 33 ASP OD1 O 14.451 7.491 14.469 1.00 . A A . 33 ASP OD1 1 1
16 29930 1 1 33 ASP OD2 O 13.585 7.640 12.459 1.00 . A A . 33 ASP OD2 1 1
16 29931 1 1 34 HIS C C 11.308 8.889 19.205 1.00 . A A . 34 HIS C 1 1
16 29932 1 1 34 HIS CA C 10.689 8.672 17.814 1.00 . A A . 34 HIS CA 1 1
16 29933 1 1 34 HIS CB C 9.165 8.481 17.891 1.00 . A A . 34 HIS CB 1 1
16 29934 1 1 34 HIS CD2 C 8.164 10.760 18.556 1.00 . A A . 34 HIS CD2 1 1
16 29935 1 1 34 HIS CE1 C 7.704 10.358 20.664 1.00 . A A . 34 HIS CE1 1 1
16 29936 1 1 34 HIS CG C 8.488 9.456 18.818 1.00 . A A . 34 HIS CG 1 1
16 29937 1 1 34 HIS H H 11.604 6.763 17.765 1.00 . A A . 34 HIS H 1 1
16 29938 1 1 34 HIS HA H 10.892 9.561 17.217 1.00 . A A . 34 HIS HA 1 1
16 29939 1 1 34 HIS HB2 H 8.747 8.577 16.890 1.00 . A A . 34 HIS HB2 1 1
16 29940 1 1 34 HIS HB3 H 8.950 7.473 18.248 1.00 . A A . 34 HIS HB3 1 1
16 29941 1 1 34 HIS HD1 H 8.342 8.364 20.645 1.00 . A A . 34 HIS HD1 1 1
16 29942 1 1 34 HIS HD2 H 8.314 11.277 17.620 1.00 . A A . 34 HIS HD2 1 1
16 29943 1 1 34 HIS HE1 H 7.398 10.475 21.694 1.00 . A A . 34 HIS HE1 1 1
16 29944 1 1 34 HIS N N 11.281 7.506 17.163 1.00 . A A . 34 HIS N 1 1
16 29945 1 1 34 HIS ND1 N 8.189 9.225 20.139 1.00 . A A . 34 HIS ND1 1 1
16 29946 1 1 34 HIS NE2 N 7.659 11.323 19.732 1.00 . A A . 34 HIS NE2 1 1
16 29947 1 1 34 HIS O O 11.517 7.937 19.963 1.00 . A A . 34 HIS O 1 1
16 29948 1 1 35 TYR C C 11.581 12.023 21.149 1.00 . A A . 35 TYR C 1 1
16 29949 1 1 35 TYR CA C 12.048 10.586 20.859 1.00 . A A . 35 TYR CA 1 1
16 29950 1 1 35 TYR CB C 13.578 10.453 20.926 1.00 . A A . 35 TYR CB 1 1
16 29951 1 1 35 TYR CD1 C 13.855 9.695 23.331 1.00 . A A . 35 TYR CD1 1 1
16 29952 1 1 35 TYR CD2 C 15.030 11.699 22.586 1.00 . A A . 35 TYR CD2 1 1
16 29953 1 1 35 TYR CE1 C 14.386 9.859 24.625 1.00 . A A . 35 TYR CE1 1 1
16 29954 1 1 35 TYR CE2 C 15.561 11.867 23.875 1.00 . A A . 35 TYR CE2 1 1
16 29955 1 1 35 TYR CG C 14.168 10.619 22.314 1.00 . A A . 35 TYR CG 1 1
16 29956 1 1 35 TYR CZ C 15.237 10.958 24.894 1.00 . A A . 35 TYR CZ 1 1
16 29957 1 1 35 TYR H H 11.360 10.885 18.883 1.00 . A A . 35 TYR H 1 1
16 29958 1 1 35 TYR HA H 11.609 9.937 21.617 1.00 . A A . 35 TYR HA 1 1
16 29959 1 1 35 TYR HB2 H 13.867 9.464 20.567 1.00 . A A . 35 TYR HB2 1 1
16 29960 1 1 35 TYR HB3 H 14.025 11.185 20.253 1.00 . A A . 35 TYR HB3 1 1
16 29961 1 1 35 TYR HD1 H 13.213 8.855 23.117 1.00 . A A . 35 TYR HD1 1 1
16 29962 1 1 35 TYR HD2 H 15.298 12.395 21.805 1.00 . A A . 35 TYR HD2 1 1
16 29963 1 1 35 TYR HE1 H 14.144 9.148 25.400 1.00 . A A . 35 TYR HE1 1 1
16 29964 1 1 35 TYR HE2 H 16.218 12.692 24.104 1.00 . A A . 35 TYR HE2 1 1
16 29965 1 1 35 TYR HH H 15.503 10.496 26.744 1.00 . A A . 35 TYR HH 1 1
16 29966 1 1 35 TYR N N 11.578 10.153 19.543 1.00 . A A . 35 TYR N 1 1
16 29967 1 1 35 TYR O O 11.316 12.805 20.230 1.00 . A A . 35 TYR O 1 1
16 29968 1 1 35 TYR OH O 15.781 11.169 26.119 1.00 . A A . 35 TYR OH 1 1
16 29969 1 1 36 SER C C 11.769 14.915 22.458 1.00 . A A . 36 SER C 1 1
16 29970 1 1 36 SER CA C 11.013 13.665 22.951 1.00 . A A . 36 SER CA 1 1
16 29971 1 1 36 SER CB C 11.139 13.622 24.466 1.00 . A A . 36 SER CB 1 1
16 29972 1 1 36 SER H H 11.863 11.731 23.116 1.00 . A A . 36 SER H 1 1
16 29973 1 1 36 SER HA H 9.954 13.759 22.709 1.00 . A A . 36 SER HA 1 1
16 29974 1 1 36 SER HB2 H 10.808 14.563 24.904 1.00 . A A . 36 SER HB2 1 1
16 29975 1 1 36 SER HB3 H 10.531 12.809 24.865 1.00 . A A . 36 SER HB3 1 1
16 29976 1 1 36 SER HG H 12.600 13.317 25.691 1.00 . A A . 36 SER HG 1 1
16 29977 1 1 36 SER N N 11.518 12.383 22.426 1.00 . A A . 36 SER N 1 1
16 29978 1 1 36 SER O O 11.220 16.021 22.474 1.00 . A A . 36 SER O 1 1
16 29979 1 1 36 SER OG O 12.507 13.393 24.738 1.00 . A A . 36 SER OG 1 1
16 29980 1 1 37 ARG C C 13.354 16.159 19.949 1.00 . A A . 37 ARG C 1 1
16 29981 1 1 37 ARG CA C 13.832 15.818 21.371 1.00 . A A . 37 ARG CA 1 1
16 29982 1 1 37 ARG CB C 15.318 15.405 21.404 1.00 . A A . 37 ARG CB 1 1
16 29983 1 1 37 ARG CD C 17.749 16.094 21.136 1.00 . A A . 37 ARG CD 1 1
16 29984 1 1 37 ARG CG C 16.284 16.525 20.977 1.00 . A A . 37 ARG CG 1 1
16 29985 1 1 37 ARG CZ C 20.007 17.060 20.638 1.00 . A A . 37 ARG CZ 1 1
16 29986 1 1 37 ARG H H 13.433 13.845 22.138 1.00 . A A . 37 ARG H 1 1
16 29987 1 1 37 ARG HA H 13.722 16.730 21.961 1.00 . A A . 37 ARG HA 1 1
16 29988 1 1 37 ARG HB2 H 15.572 15.109 22.422 1.00 . A A . 37 ARG HB2 1 1
16 29989 1 1 37 ARG HB3 H 15.466 14.542 20.754 1.00 . A A . 37 ARG HB3 1 1
16 29990 1 1 37 ARG HD2 H 17.933 15.855 22.182 1.00 . A A . 37 ARG HD2 1 1
16 29991 1 1 37 ARG HD3 H 17.914 15.198 20.538 1.00 . A A . 37 ARG HD3 1 1
16 29992 1 1 37 ARG HE H 18.284 18.036 20.420 1.00 . A A . 37 ARG HE 1 1
16 29993 1 1 37 ARG HG2 H 16.111 16.778 19.931 1.00 . A A . 37 ARG HG2 1 1
16 29994 1 1 37 ARG HG3 H 16.104 17.406 21.593 1.00 . A A . 37 ARG HG3 1 1
16 29995 1 1 37 ARG HH11 H 20.123 15.179 21.324 1.00 . A A . 37 ARG HH11 1 1
16 29996 1 1 37 ARG HH12 H 21.654 15.930 20.925 1.00 . A A . 37 ARG HH12 1 1
16 29997 1 1 37 ARG HH21 H 20.265 18.928 19.935 1.00 . A A . 37 ARG HH21 1 1
16 29998 1 1 37 ARG HH22 H 21.724 18.001 20.164 1.00 . A A . 37 ARG HH22 1 1
16 29999 1 1 37 ARG N N 13.023 14.758 22.006 1.00 . A A . 37 ARG N 1 1
16 30000 1 1 37 ARG NE N 18.686 17.153 20.700 1.00 . A A . 37 ARG NE 1 1
16 30001 1 1 37 ARG NH1 N 20.646 15.975 20.986 1.00 . A A . 37 ARG NH1 1 1
16 30002 1 1 37 ARG NH2 N 20.718 18.070 20.216 1.00 . A A . 37 ARG NH2 1 1
16 30003 1 1 37 ARG O O 13.573 17.279 19.486 1.00 . A A . 37 ARG O 1 1
16 30004 1 1 38 HIS C C 10.879 15.389 17.517 1.00 . A A . 38 HIS C 1 1
16 30005 1 1 38 HIS CA C 12.387 15.285 17.828 1.00 . A A . 38 HIS CA 1 1
16 30006 1 1 38 HIS CB C 13.021 14.061 17.152 1.00 . A A . 38 HIS CB 1 1
16 30007 1 1 38 HIS CD2 C 13.903 14.921 14.903 1.00 . A A . 38 HIS CD2 1 1
16 30008 1 1 38 HIS CE1 C 12.576 13.851 13.525 1.00 . A A . 38 HIS CE1 1 1
16 30009 1 1 38 HIS CG C 13.044 14.160 15.651 1.00 . A A . 38 HIS CG 1 1
16 30010 1 1 38 HIS H H 12.529 14.340 19.736 1.00 . A A . 38 HIS H 1 1
16 30011 1 1 38 HIS HA H 12.857 16.173 17.406 1.00 . A A . 38 HIS HA 1 1
16 30012 1 1 38 HIS HB2 H 14.050 13.957 17.493 1.00 . A A . 38 HIS HB2 1 1
16 30013 1 1 38 HIS HB3 H 12.482 13.161 17.445 1.00 . A A . 38 HIS HB3 1 1
16 30014 1 1 38 HIS HD1 H 11.495 12.840 15.008 1.00 . A A . 38 HIS HD1 1 1
16 30015 1 1 38 HIS HD2 H 14.684 15.555 15.297 1.00 . A A . 38 HIS HD2 1 1
16 30016 1 1 38 HIS HE1 H 12.109 13.477 12.624 1.00 . A A . 38 HIS HE1 1 1
16 30017 1 1 38 HIS N N 12.709 15.213 19.261 1.00 . A A . 38 HIS N 1 1
16 30018 1 1 38 HIS ND1 N 12.221 13.501 14.770 1.00 . A A . 38 HIS ND1 1 1
16 30019 1 1 38 HIS NE2 N 13.597 14.727 13.551 1.00 . A A . 38 HIS NE2 1 1
16 30020 1 1 38 HIS O O 10.497 16.061 16.557 1.00 . A A . 38 HIS O 1 1
16 30021 1 1 39 CYS C C 7.864 14.919 16.956 1.00 . A A . 39 CYS C 1 1
16 30022 1 1 39 CYS CA C 8.565 14.798 18.339 1.00 . A A . 39 CYS CA 1 1
16 30023 1 1 39 CYS CB C 8.093 15.736 19.463 1.00 . A A . 39 CYS CB 1 1
16 30024 1 1 39 CYS H H 10.446 14.206 19.075 1.00 . A A . 39 CYS H 1 1
16 30025 1 1 39 CYS HA H 8.246 13.810 18.671 1.00 . A A . 39 CYS HA 1 1
16 30026 1 1 39 CYS HB2 H 8.651 16.673 19.437 1.00 . A A . 39 CYS HB2 1 1
16 30027 1 1 39 CYS HB3 H 7.027 15.945 19.366 1.00 . A A . 39 CYS HB3 1 1
16 30028 1 1 39 CYS HG H 7.906 15.908 21.819 1.00 . A A . 39 CYS HG 1 1
16 30029 1 1 39 CYS N N 10.032 14.745 18.327 1.00 . A A . 39 CYS N 1 1
16 30030 1 1 39 CYS O O 7.731 13.886 16.288 1.00 . A A . 39 CYS O 1 1
16 30031 1 1 39 CYS SG S 8.352 14.914 21.048 1.00 . A A . 39 CYS SG 1 1
16 30032 1 1 40 PRO C C 7.097 15.969 13.972 1.00 . A A . 40 PRO C 1 1
16 30033 1 1 40 PRO CA C 6.446 16.157 15.353 1.00 . A A . 40 PRO CA 1 1
16 30034 1 1 40 PRO CB C 5.814 17.548 15.452 1.00 . A A . 40 PRO CB 1 1
16 30035 1 1 40 PRO CD C 7.553 17.434 17.046 1.00 . A A . 40 PRO CD 1 1
16 30036 1 1 40 PRO CG C 6.945 18.394 16.029 1.00 . A A . 40 PRO CG 1 1
16 30037 1 1 40 PRO HA H 5.666 15.402 15.467 1.00 . A A . 40 PRO HA 1 1
16 30038 1 1 40 PRO HB2 H 5.476 17.925 14.487 1.00 . A A . 40 PRO HB2 1 1
16 30039 1 1 40 PRO HB3 H 4.984 17.520 16.159 1.00 . A A . 40 PRO HB3 1 1
16 30040 1 1 40 PRO HD2 H 8.604 17.669 17.207 1.00 . A A . 40 PRO HD2 1 1
16 30041 1 1 40 PRO HD3 H 6.993 17.539 17.975 1.00 . A A . 40 PRO HD3 1 1
16 30042 1 1 40 PRO HG2 H 7.673 18.631 15.254 1.00 . A A . 40 PRO HG2 1 1
16 30043 1 1 40 PRO HG3 H 6.574 19.303 16.504 1.00 . A A . 40 PRO HG3 1 1
16 30044 1 1 40 PRO N N 7.372 16.092 16.494 1.00 . A A . 40 PRO N 1 1
16 30045 1 1 40 PRO O O 6.396 15.703 12.993 1.00 . A A . 40 PRO O 1 1
16 30046 1 1 41 LYS C C 9.208 15.098 11.662 1.00 . A A . 41 LYS C 1 1
16 30047 1 1 41 LYS CA C 9.140 16.325 12.586 1.00 . A A . 41 LYS CA 1 1
16 30048 1 1 41 LYS CB C 10.531 16.928 12.868 1.00 . A A . 41 LYS CB 1 1
16 30049 1 1 41 LYS CD C 11.763 19.087 13.513 1.00 . A A . 41 LYS CD 1 1
16 30050 1 1 41 LYS CE C 12.859 18.372 14.310 1.00 . A A . 41 LYS CE 1 1
16 30051 1 1 41 LYS CG C 10.433 18.319 13.519 1.00 . A A . 41 LYS CG 1 1
16 30052 1 1 41 LYS H H 8.946 16.257 14.716 1.00 . A A . 41 LYS H 1 1
16 30053 1 1 41 LYS HA H 8.575 17.064 12.017 1.00 . A A . 41 LYS HA 1 1
16 30054 1 1 41 LYS HB2 H 11.094 16.259 13.517 1.00 . A A . 41 LYS HB2 1 1
16 30055 1 1 41 LYS HB3 H 11.070 17.029 11.925 1.00 . A A . 41 LYS HB3 1 1
16 30056 1 1 41 LYS HD2 H 12.091 19.221 12.482 1.00 . A A . 41 LYS HD2 1 1
16 30057 1 1 41 LYS HD3 H 11.591 20.072 13.947 1.00 . A A . 41 LYS HD3 1 1
16 30058 1 1 41 LYS HE2 H 12.511 18.234 15.334 1.00 . A A . 41 LYS HE2 1 1
16 30059 1 1 41 LYS HE3 H 13.021 17.385 13.877 1.00 . A A . 41 LYS HE3 1 1
16 30060 1 1 41 LYS HG2 H 9.703 18.915 12.972 1.00 . A A . 41 LYS HG2 1 1
16 30061 1 1 41 LYS HG3 H 10.087 18.216 14.548 1.00 . A A . 41 LYS HG3 1 1
16 30062 1 1 41 LYS HZ1 H 14.479 19.263 13.362 1.00 . A A . 41 LYS HZ1 1 1
16 30063 1 1 41 LYS HZ2 H 14.008 20.058 14.709 1.00 . A A . 41 LYS HZ2 1 1
16 30064 1 1 41 LYS HZ3 H 14.848 18.666 14.832 1.00 . A A . 41 LYS HZ3 1 1
16 30065 1 1 41 LYS N N 8.425 16.117 13.861 1.00 . A A . 41 LYS N 1 1
16 30066 1 1 41 LYS NZ N 14.130 19.140 14.302 1.00 . A A . 41 LYS NZ 1 1
16 30067 1 1 41 LYS O O 9.720 15.202 10.548 1.00 . A A . 41 LYS O 1 1
16 30068 1 1 42 ALA C C 7.412 12.720 10.269 1.00 . A A . 42 ALA C 1 1
16 30069 1 1 42 ALA CA C 8.549 12.724 11.322 1.00 . A A . 42 ALA CA 1 1
16 30070 1 1 42 ALA CB C 8.351 11.599 12.341 1.00 . A A . 42 ALA CB 1 1
16 30071 1 1 42 ALA H H 8.269 13.974 13.027 1.00 . A A . 42 ALA H 1 1
16 30072 1 1 42 ALA HA H 9.486 12.549 10.795 1.00 . A A . 42 ALA HA 1 1
16 30073 1 1 42 ALA HB1 H 7.430 11.772 12.897 1.00 . A A . 42 ALA HB1 1 1
16 30074 1 1 42 ALA HB2 H 8.285 10.639 11.827 1.00 . A A . 42 ALA HB2 1 1
16 30075 1 1 42 ALA HB3 H 9.193 11.571 13.034 1.00 . A A . 42 ALA HB3 1 1
16 30076 1 1 42 ALA N N 8.661 13.963 12.096 1.00 . A A . 42 ALA N 1 1
16 30077 1 1 42 ALA O O 7.452 11.922 9.330 1.00 . A A . 42 ALA O 1 1
16 30078 1 1 43 ILE C C 5.076 14.837 8.756 1.00 . A A . 43 ILE C 1 1
16 30079 1 1 43 ILE CA C 5.141 13.573 9.637 1.00 . A A . 43 ILE CA 1 1
16 30080 1 1 43 ILE CB C 3.925 13.368 10.582 1.00 . A A . 43 ILE CB 1 1
16 30081 1 1 43 ILE CD1 C 3.310 12.191 12.781 1.00 . A A . 43 ILE CD1 1 1
16 30082 1 1 43 ILE CG1 C 4.056 12.083 11.444 1.00 . A A . 43 ILE CG1 1 1
16 30083 1 1 43 ILE CG2 C 2.597 13.272 9.798 1.00 . A A . 43 ILE CG2 1 1
16 30084 1 1 43 ILE H H 6.444 14.224 11.195 1.00 . A A . 43 ILE H 1 1
16 30085 1 1 43 ILE HA H 5.153 12.724 8.955 1.00 . A A . 43 ILE HA 1 1
16 30086 1 1 43 ILE HB H 3.875 14.227 11.251 1.00 . A A . 43 ILE HB 1 1
16 30087 1 1 43 ILE HD11 H 3.353 11.233 13.301 1.00 . A A . 43 ILE HD11 1 1
16 30088 1 1 43 ILE HD12 H 3.790 12.948 13.400 1.00 . A A . 43 ILE HD12 1 1
16 30089 1 1 43 ILE HD13 H 2.265 12.458 12.625 1.00 . A A . 43 ILE HD13 1 1
16 30090 1 1 43 ILE HG12 H 3.673 11.227 10.889 1.00 . A A . 43 ILE HG12 1 1
16 30091 1 1 43 ILE HG13 H 5.098 11.866 11.680 1.00 . A A . 43 ILE HG13 1 1
16 30092 1 1 43 ILE HG21 H 1.773 13.051 10.475 1.00 . A A . 43 ILE HG21 1 1
16 30093 1 1 43 ILE HG22 H 2.363 14.214 9.302 1.00 . A A . 43 ILE HG22 1 1
16 30094 1 1 43 ILE HG23 H 2.656 12.482 9.050 1.00 . A A . 43 ILE HG23 1 1
16 30095 1 1 43 ILE N N 6.399 13.586 10.414 1.00 . A A . 43 ILE N 1 1
16 30096 1 1 43 ILE O O 4.273 15.744 8.963 1.00 . A A . 43 ILE O 1 1
16 30097 1 1 44 GLN C C 7.229 15.659 5.773 1.00 . A A . 44 GLN C 1 1
16 30098 1 1 44 GLN CA C 6.184 16.026 6.843 1.00 . A A . 44 GLN CA 1 1
16 30099 1 1 44 GLN CB C 6.602 17.332 7.551 1.00 . A A . 44 GLN CB 1 1
16 30100 1 1 44 GLN CD C 8.325 18.506 9.050 1.00 . A A . 44 GLN CD 1 1
16 30101 1 1 44 GLN CG C 7.887 17.201 8.388 1.00 . A A . 44 GLN CG 1 1
16 30102 1 1 44 GLN H H 6.672 14.168 7.735 1.00 . A A . 44 GLN H 1 1
16 30103 1 1 44 GLN HA H 5.239 16.208 6.333 1.00 . A A . 44 GLN HA 1 1
16 30104 1 1 44 GLN HB2 H 6.746 18.106 6.796 1.00 . A A . 44 GLN HB2 1 1
16 30105 1 1 44 GLN HB3 H 5.792 17.663 8.201 1.00 . A A . 44 GLN HB3 1 1
16 30106 1 1 44 GLN HE21 H 9.982 17.644 9.808 1.00 . A A . 44 GLN HE21 1 1
16 30107 1 1 44 GLN HE22 H 9.756 19.359 10.163 1.00 . A A . 44 GLN HE22 1 1
16 30108 1 1 44 GLN HG2 H 7.731 16.460 9.172 1.00 . A A . 44 GLN HG2 1 1
16 30109 1 1 44 GLN HG3 H 8.701 16.855 7.751 1.00 . A A . 44 GLN HG3 1 1
16 30110 1 1 44 GLN N N 6.018 14.935 7.815 1.00 . A A . 44 GLN N 1 1
16 30111 1 1 44 GLN NE2 N 9.445 18.497 9.740 1.00 . A A . 44 GLN NE2 1 1
16 30112 1 1 44 GLN O O 8.064 14.773 5.986 1.00 . A A . 44 GLN O 1 1
16 30113 1 1 44 GLN OE1 O 7.688 19.550 8.969 1.00 . A A . 44 GLN OE1 1 1
16 30114 1 1 45 CYS C C 8.692 17.838 3.287 1.00 . A A . 45 CYS C 1 1
16 30115 1 1 45 CYS CA C 8.271 16.393 3.634 1.00 . A A . 45 CYS CA 1 1
16 30116 1 1 45 CYS CB C 7.782 15.607 2.401 1.00 . A A . 45 CYS CB 1 1
16 30117 1 1 45 CYS H H 6.503 17.088 4.542 1.00 . A A . 45 CYS H 1 1
16 30118 1 1 45 CYS HA H 9.161 15.894 4.019 1.00 . A A . 45 CYS HA 1 1
16 30119 1 1 45 CYS HB2 H 6.853 16.042 2.029 1.00 . A A . 45 CYS HB2 1 1
16 30120 1 1 45 CYS HB3 H 8.530 15.664 1.610 1.00 . A A . 45 CYS HB3 1 1
16 30121 1 1 45 CYS HG H 8.677 13.623 3.377 1.00 . A A . 45 CYS HG 1 1
16 30122 1 1 45 CYS N N 7.231 16.401 4.663 1.00 . A A . 45 CYS N 1 1
16 30123 1 1 45 CYS O O 8.117 18.822 3.761 1.00 . A A . 45 CYS O 1 1
16 30124 1 1 45 CYS SG S 7.498 13.854 2.789 1.00 . A A . 45 CYS SG 1 1
16 30125 1 1 46 SER C C 9.527 19.934 0.891 1.00 . A A . 46 SER C 1 1
16 30126 1 1 46 SER CA C 10.316 19.239 2.013 1.00 . A A . 46 SER CA 1 1
16 30127 1 1 46 SER CB C 11.718 18.927 1.503 1.00 . A A . 46 SER CB 1 1
16 30128 1 1 46 SER H H 10.181 17.135 2.122 1.00 . A A . 46 SER H 1 1
16 30129 1 1 46 SER HA H 10.401 19.927 2.854 1.00 . A A . 46 SER HA 1 1
16 30130 1 1 46 SER HB2 H 12.164 19.805 1.036 1.00 . A A . 46 SER HB2 1 1
16 30131 1 1 46 SER HB3 H 12.349 18.603 2.332 1.00 . A A . 46 SER HB3 1 1
16 30132 1 1 46 SER HG H 12.447 17.630 0.267 1.00 . A A . 46 SER HG 1 1
16 30133 1 1 46 SER N N 9.726 17.970 2.463 1.00 . A A . 46 SER N 1 1
16 30134 1 1 46 SER O O 9.346 21.154 0.936 1.00 . A A . 46 SER O 1 1
16 30135 1 1 46 SER OG O 11.569 17.874 0.567 1.00 . A A . 46 SER OG 1 1
16 30136 1 1 47 LYS C C 6.796 19.792 -1.011 1.00 . A A . 47 LYS C 1 1
16 30137 1 1 47 LYS CA C 8.300 19.695 -1.277 1.00 . A A . 47 LYS CA 1 1
16 30138 1 1 47 LYS CB C 8.649 18.872 -2.537 1.00 . A A . 47 LYS CB 1 1
16 30139 1 1 47 LYS CD C 7.074 19.426 -4.559 1.00 . A A . 47 LYS CD 1 1
16 30140 1 1 47 LYS CE C 6.997 18.040 -5.210 1.00 . A A . 47 LYS CE 1 1
16 30141 1 1 47 LYS CG C 8.428 19.639 -3.858 1.00 . A A . 47 LYS CG 1 1
16 30142 1 1 47 LYS H H 9.331 18.209 -0.112 1.00 . A A . 47 LYS H 1 1
16 30143 1 1 47 LYS HA H 8.640 20.716 -1.453 1.00 . A A . 47 LYS HA 1 1
16 30144 1 1 47 LYS HB2 H 9.711 18.628 -2.493 1.00 . A A . 47 LYS HB2 1 1
16 30145 1 1 47 LYS HB3 H 8.103 17.928 -2.541 1.00 . A A . 47 LYS HB3 1 1
16 30146 1 1 47 LYS HD2 H 6.249 19.558 -3.859 1.00 . A A . 47 LYS HD2 1 1
16 30147 1 1 47 LYS HD3 H 6.985 20.183 -5.339 1.00 . A A . 47 LYS HD3 1 1
16 30148 1 1 47 LYS HE2 H 7.881 17.909 -5.834 1.00 . A A . 47 LYS HE2 1 1
16 30149 1 1 47 LYS HE3 H 7.024 17.275 -4.433 1.00 . A A . 47 LYS HE3 1 1
16 30150 1 1 47 LYS HG2 H 8.567 20.705 -3.678 1.00 . A A . 47 LYS HG2 1 1
16 30151 1 1 47 LYS HG3 H 9.209 19.340 -4.556 1.00 . A A . 47 LYS HG3 1 1
16 30152 1 1 47 LYS HZ1 H 5.711 18.612 -6.735 1.00 . A A . 47 LYS HZ1 1 1
16 30153 1 1 47 LYS HZ2 H 5.785 17.004 -6.547 1.00 . A A . 47 LYS HZ2 1 1
16 30154 1 1 47 LYS HZ3 H 4.931 17.904 -5.497 1.00 . A A . 47 LYS HZ3 1 1
16 30155 1 1 47 LYS N N 9.048 19.178 -0.112 1.00 . A A . 47 LYS N 1 1
16 30156 1 1 47 LYS NZ N 5.779 17.880 -6.044 1.00 . A A . 47 LYS NZ 1 1
16 30157 1 1 47 LYS O O 6.130 20.664 -1.568 1.00 . A A . 47 LYS O 1 1
16 30158 1 1 48 CYS C C 4.845 18.948 1.907 1.00 . A A . 48 CYS C 1 1
16 30159 1 1 48 CYS CA C 4.889 18.985 0.366 1.00 . A A . 48 CYS CA 1 1
16 30160 1 1 48 CYS CB C 4.063 17.881 -0.306 1.00 . A A . 48 CYS CB 1 1
16 30161 1 1 48 CYS H H 6.879 18.248 0.281 1.00 . A A . 48 CYS H 1 1
16 30162 1 1 48 CYS HA H 4.441 19.933 0.070 1.00 . A A . 48 CYS HA 1 1
16 30163 1 1 48 CYS HB2 H 3.091 17.808 0.181 1.00 . A A . 48 CYS HB2 1 1
16 30164 1 1 48 CYS HB3 H 3.898 18.147 -1.351 1.00 . A A . 48 CYS HB3 1 1
16 30165 1 1 48 CYS HG H 3.942 15.571 -0.831 1.00 . A A . 48 CYS HG 1 1
16 30166 1 1 48 CYS N N 6.271 18.947 -0.121 1.00 . A A . 48 CYS N 1 1
16 30167 1 1 48 CYS O O 5.417 18.071 2.557 1.00 . A A . 48 CYS O 1 1
16 30168 1 1 48 CYS SG S 4.910 16.275 -0.236 1.00 . A A . 48 CYS SG 1 1
16 30169 1 1 49 ASP C C 3.225 19.428 4.766 1.00 . A A . 49 ASP C 1 1
16 30170 1 1 49 ASP CA C 4.223 20.247 3.926 1.00 . A A . 49 ASP CA 1 1
16 30171 1 1 49 ASP CB C 4.044 21.762 4.129 1.00 . A A . 49 ASP CB 1 1
16 30172 1 1 49 ASP CG C 2.722 22.316 3.563 1.00 . A A . 49 ASP CG 1 1
16 30173 1 1 49 ASP H H 3.700 20.611 1.916 1.00 . A A . 49 ASP H 1 1
16 30174 1 1 49 ASP HA H 5.222 20.004 4.291 1.00 . A A . 49 ASP HA 1 1
16 30175 1 1 49 ASP HB2 H 4.112 21.981 5.194 1.00 . A A . 49 ASP HB2 1 1
16 30176 1 1 49 ASP HB3 H 4.874 22.277 3.645 1.00 . A A . 49 ASP HB3 1 1
16 30177 1 1 49 ASP N N 4.189 19.945 2.497 1.00 . A A . 49 ASP N 1 1
16 30178 1 1 49 ASP O O 2.141 19.070 4.308 1.00 . A A . 49 ASP O 1 1
16 30179 1 1 49 ASP OD1 O 2.561 22.343 2.318 1.00 . A A . 49 ASP OD1 1 1
16 30180 1 1 49 ASP OD2 O 1.864 22.776 4.354 1.00 . A A . 49 ASP OD2 1 1
16 30181 1 1 50 GLU C C 2.347 17.043 6.793 1.00 . A A . 50 GLU C 1 1
16 30182 1 1 50 GLU CA C 2.780 18.504 7.067 1.00 . A A . 50 GLU CA 1 1
16 30183 1 1 50 GLU CB C 1.581 19.384 7.484 1.00 . A A . 50 GLU CB 1 1
16 30184 1 1 50 GLU CD C 0.758 21.602 8.437 1.00 . A A . 50 GLU CD 1 1
16 30185 1 1 50 GLU CG C 1.949 20.835 7.829 1.00 . A A . 50 GLU CG 1 1
16 30186 1 1 50 GLU H H 4.489 19.532 6.322 1.00 . A A . 50 GLU H 1 1
16 30187 1 1 50 GLU HA H 3.420 18.435 7.948 1.00 . A A . 50 GLU HA 1 1
16 30188 1 1 50 GLU HB2 H 0.844 19.385 6.681 1.00 . A A . 50 GLU HB2 1 1
16 30189 1 1 50 GLU HB3 H 1.121 18.943 8.367 1.00 . A A . 50 GLU HB3 1 1
16 30190 1 1 50 GLU HG2 H 2.780 20.820 8.535 1.00 . A A . 50 GLU HG2 1 1
16 30191 1 1 50 GLU HG3 H 2.290 21.352 6.932 1.00 . A A . 50 GLU HG3 1 1
16 30192 1 1 50 GLU N N 3.595 19.169 6.027 1.00 . A A . 50 GLU N 1 1
16 30193 1 1 50 GLU O O 1.531 16.497 7.543 1.00 . A A . 50 GLU O 1 1
16 30194 1 1 50 GLU OE1 O -0.335 21.652 7.820 1.00 . A A . 50 GLU OE1 1 1
16 30195 1 1 50 GLU OE2 O 0.907 22.176 9.545 1.00 . A A . 50 GLU OE2 1 1
16 30196 1 1 51 VAL C C 3.806 14.152 5.047 1.00 . A A . 51 VAL C 1 1
16 30197 1 1 51 VAL CA C 2.563 14.990 5.384 1.00 . A A . 51 VAL CA 1 1
16 30198 1 1 51 VAL CB C 1.548 14.939 4.222 1.00 . A A . 51 VAL CB 1 1
16 30199 1 1 51 VAL CG1 C 0.198 15.511 4.680 1.00 . A A . 51 VAL CG1 1 1
16 30200 1 1 51 VAL CG2 C 1.991 15.690 2.956 1.00 . A A . 51 VAL CG2 1 1
16 30201 1 1 51 VAL H H 3.496 16.900 5.141 1.00 . A A . 51 VAL H 1 1
16 30202 1 1 51 VAL HA H 2.099 14.502 6.241 1.00 . A A . 51 VAL HA 1 1
16 30203 1 1 51 VAL HB H 1.396 13.892 3.957 1.00 . A A . 51 VAL HB 1 1
16 30204 1 1 51 VAL HG11 H 0.290 16.580 4.869 1.00 . A A . 51 VAL HG11 1 1
16 30205 1 1 51 VAL HG12 H -0.560 15.355 3.912 1.00 . A A . 51 VAL HG12 1 1
16 30206 1 1 51 VAL HG13 H -0.119 15.018 5.599 1.00 . A A . 51 VAL HG13 1 1
16 30207 1 1 51 VAL HG21 H 2.951 15.314 2.604 1.00 . A A . 51 VAL HG21 1 1
16 30208 1 1 51 VAL HG22 H 1.255 15.532 2.167 1.00 . A A . 51 VAL HG22 1 1
16 30209 1 1 51 VAL HG23 H 2.082 16.758 3.150 1.00 . A A . 51 VAL HG23 1 1
16 30210 1 1 51 VAL N N 2.878 16.388 5.753 1.00 . A A . 51 VAL N 1 1
16 30211 1 1 51 VAL O O 4.705 14.631 4.362 1.00 . A A . 51 VAL O 1 1
16 30212 1 1 52 GLY C C 4.410 11.027 3.969 1.00 . A A . 52 GLY C 1 1
16 30213 1 1 52 GLY CA C 4.869 11.900 5.147 1.00 . A A . 52 GLY CA 1 1
16 30214 1 1 52 GLY H H 3.081 12.570 6.074 1.00 . A A . 52 GLY H 1 1
16 30215 1 1 52 GLY HA2 H 5.804 12.390 4.876 1.00 . A A . 52 GLY HA2 1 1
16 30216 1 1 52 GLY HA3 H 5.073 11.248 5.997 1.00 . A A . 52 GLY HA3 1 1
16 30217 1 1 52 GLY N N 3.862 12.905 5.529 1.00 . A A . 52 GLY N 1 1
16 30218 1 1 52 GLY O O 3.213 10.944 3.684 1.00 . A A . 52 GLY O 1 1
16 30219 1 1 53 HIS C C 4.342 8.244 2.326 1.00 . A A . 53 HIS C 1 1
16 30220 1 1 53 HIS CA C 5.044 9.589 2.055 1.00 . A A . 53 HIS CA 1 1
16 30221 1 1 53 HIS CB C 6.305 9.438 1.189 1.00 . A A . 53 HIS CB 1 1
16 30222 1 1 53 HIS CD2 C 5.894 11.411 -0.398 1.00 . A A . 53 HIS CD2 1 1
16 30223 1 1 53 HIS CE1 C 7.859 12.376 -0.351 1.00 . A A . 53 HIS CE1 1 1
16 30224 1 1 53 HIS CG C 6.689 10.697 0.456 1.00 . A A . 53 HIS CG 1 1
16 30225 1 1 53 HIS H H 6.308 10.464 3.546 1.00 . A A . 53 HIS H 1 1
16 30226 1 1 53 HIS HA H 4.335 10.170 1.467 1.00 . A A . 53 HIS HA 1 1
16 30227 1 1 53 HIS HB2 H 7.138 9.095 1.804 1.00 . A A . 53 HIS HB2 1 1
16 30228 1 1 53 HIS HB3 H 6.118 8.677 0.431 1.00 . A A . 53 HIS HB3 1 1
16 30229 1 1 53 HIS HD1 H 8.727 11.026 0.996 1.00 . A A . 53 HIS HD1 1 1
16 30230 1 1 53 HIS HD2 H 4.867 11.179 -0.645 1.00 . A A . 53 HIS HD2 1 1
16 30231 1 1 53 HIS HE1 H 8.673 13.063 -0.526 1.00 . A A . 53 HIS HE1 1 1
16 30232 1 1 53 HIS N N 5.341 10.362 3.274 1.00 . A A . 53 HIS N 1 1
16 30233 1 1 53 HIS ND1 N 7.919 11.309 0.463 1.00 . A A . 53 HIS ND1 1 1
16 30234 1 1 53 HIS NE2 N 6.646 12.469 -0.917 1.00 . A A . 53 HIS NE2 1 1
16 30235 1 1 53 HIS O O 4.947 7.168 2.299 1.00 . A A . 53 HIS O 1 1
16 30236 1 1 54 TYR C C 0.794 7.550 1.817 1.00 . A A . 54 TYR C 1 1
16 30237 1 1 54 TYR CA C 2.066 7.229 2.613 1.00 . A A . 54 TYR CA 1 1
16 30238 1 1 54 TYR CB C 1.723 6.959 4.087 1.00 . A A . 54 TYR CB 1 1
16 30239 1 1 54 TYR CD1 C 3.269 5.106 4.813 1.00 . A A . 54 TYR CD1 1 1
16 30240 1 1 54 TYR CD2 C 3.618 7.338 5.737 1.00 . A A . 54 TYR CD2 1 1
16 30241 1 1 54 TYR CE1 C 4.366 4.628 5.544 1.00 . A A . 54 TYR CE1 1 1
16 30242 1 1 54 TYR CE2 C 4.722 6.862 6.473 1.00 . A A . 54 TYR CE2 1 1
16 30243 1 1 54 TYR CG C 2.894 6.459 4.906 1.00 . A A . 54 TYR CG 1 1
16 30244 1 1 54 TYR CZ C 5.093 5.499 6.370 1.00 . A A . 54 TYR CZ 1 1
16 30245 1 1 54 TYR H H 2.648 9.261 2.617 1.00 . A A . 54 TYR H 1 1
16 30246 1 1 54 TYR HA H 2.507 6.327 2.189 1.00 . A A . 54 TYR HA 1 1
16 30247 1 1 54 TYR HB2 H 1.323 7.869 4.535 1.00 . A A . 54 TYR HB2 1 1
16 30248 1 1 54 TYR HB3 H 0.939 6.204 4.135 1.00 . A A . 54 TYR HB3 1 1
16 30249 1 1 54 TYR HD1 H 2.719 4.431 4.174 1.00 . A A . 54 TYR HD1 1 1
16 30250 1 1 54 TYR HD2 H 3.330 8.377 5.803 1.00 . A A . 54 TYR HD2 1 1
16 30251 1 1 54 TYR HE1 H 4.668 3.593 5.480 1.00 . A A . 54 TYR HE1 1 1
16 30252 1 1 54 TYR HE2 H 5.279 7.538 7.107 1.00 . A A . 54 TYR HE2 1 1
16 30253 1 1 54 TYR HH H 6.580 5.648 7.585 1.00 . A A . 54 TYR HH 1 1
16 30254 1 1 54 TYR N N 3.026 8.329 2.527 1.00 . A A . 54 TYR N 1 1
16 30255 1 1 54 TYR O O 0.475 8.721 1.562 1.00 . A A . 54 TYR O 1 1
16 30256 1 1 54 TYR OH O 6.145 4.980 7.049 1.00 . A A . 54 TYR OH 1 1
16 30257 1 1 55 ARG C C -2.222 7.443 1.897 1.00 . A A . 55 ARG C 1 1
16 30258 1 1 55 ARG CA C -1.334 6.671 0.914 1.00 . A A . 55 ARG CA 1 1
16 30259 1 1 55 ARG CB C -1.954 5.314 0.518 1.00 . A A . 55 ARG CB 1 1
16 30260 1 1 55 ARG CD C -0.070 4.234 -0.932 1.00 . A A . 55 ARG CD 1 1
16 30261 1 1 55 ARG CG C -1.496 4.797 -0.859 1.00 . A A . 55 ARG CG 1 1
16 30262 1 1 55 ARG CZ C 0.955 2.006 -0.418 1.00 . A A . 55 ARG CZ 1 1
16 30263 1 1 55 ARG H H 0.325 5.584 1.731 1.00 . A A . 55 ARG H 1 1
16 30264 1 1 55 ARG HA H -1.263 7.288 0.018 1.00 . A A . 55 ARG HA 1 1
16 30265 1 1 55 ARG HB2 H -1.762 4.569 1.290 1.00 . A A . 55 ARG HB2 1 1
16 30266 1 1 55 ARG HB3 H -3.033 5.442 0.457 1.00 . A A . 55 ARG HB3 1 1
16 30267 1 1 55 ARG HD2 H 0.152 4.060 -1.985 1.00 . A A . 55 ARG HD2 1 1
16 30268 1 1 55 ARG HD3 H 0.642 4.974 -0.562 1.00 . A A . 55 ARG HD3 1 1
16 30269 1 1 55 ARG HE H -0.598 2.786 0.549 1.00 . A A . 55 ARG HE 1 1
16 30270 1 1 55 ARG HG2 H -2.183 4.014 -1.179 1.00 . A A . 55 ARG HG2 1 1
16 30271 1 1 55 ARG HG3 H -1.582 5.610 -1.580 1.00 . A A . 55 ARG HG3 1 1
16 30272 1 1 55 ARG HH11 H 1.912 2.945 -1.909 1.00 . A A . 55 ARG HH11 1 1
16 30273 1 1 55 ARG HH12 H 2.523 1.354 -1.508 1.00 . A A . 55 ARG HH12 1 1
16 30274 1 1 55 ARG HH21 H 0.241 0.785 1.015 1.00 . A A . 55 ARG HH21 1 1
16 30275 1 1 55 ARG HH22 H 1.598 0.171 0.107 1.00 . A A . 55 ARG HH22 1 1
16 30276 1 1 55 ARG N N 0.021 6.510 1.469 1.00 . A A . 55 ARG N 1 1
16 30277 1 1 55 ARG NE N 0.071 2.965 -0.184 1.00 . A A . 55 ARG NE 1 1
16 30278 1 1 55 ARG NH1 N 1.868 2.106 -1.347 1.00 . A A . 55 ARG NH1 1 1
16 30279 1 1 55 ARG NH2 N 0.933 0.908 0.289 1.00 . A A . 55 ARG NH2 1 1
16 30280 1 1 55 ARG O O -2.037 7.372 3.113 1.00 . A A . 55 ARG O 1 1
16 30281 1 1 56 SER C C -3.274 10.368 2.792 1.00 . A A . 56 SER C 1 1
16 30282 1 1 56 SER CA C -3.987 9.220 2.058 1.00 . A A . 56 SER CA 1 1
16 30283 1 1 56 SER CB C -4.978 8.500 2.966 1.00 . A A . 56 SER CB 1 1
16 30284 1 1 56 SER H H -3.307 8.126 0.358 1.00 . A A . 56 SER H 1 1
16 30285 1 1 56 SER HA H -4.601 9.708 1.300 1.00 . A A . 56 SER HA 1 1
16 30286 1 1 56 SER HB2 H -4.455 7.977 3.767 1.00 . A A . 56 SER HB2 1 1
16 30287 1 1 56 SER HB3 H -5.680 9.207 3.410 1.00 . A A . 56 SER HB3 1 1
16 30288 1 1 56 SER HG H -6.222 7.056 2.697 1.00 . A A . 56 SER HG 1 1
16 30289 1 1 56 SER N N -3.137 8.240 1.347 1.00 . A A . 56 SER N 1 1
16 30290 1 1 56 SER O O -3.948 11.262 3.306 1.00 . A A . 56 SER O 1 1
16 30291 1 1 56 SER OG O -5.665 7.593 2.128 1.00 . A A . 56 SER OG 1 1
16 30292 1 1 57 GLN C C -0.581 12.356 2.095 1.00 . A A . 57 GLN C 1 1
16 30293 1 1 57 GLN CA C -1.133 11.529 3.273 1.00 . A A . 57 GLN CA 1 1
16 30294 1 1 57 GLN CB C -0.020 11.031 4.213 1.00 . A A . 57 GLN CB 1 1
16 30295 1 1 57 GLN CD C 0.540 10.012 6.504 1.00 . A A . 57 GLN CD 1 1
16 30296 1 1 57 GLN CG C -0.554 10.334 5.479 1.00 . A A . 57 GLN CG 1 1
16 30297 1 1 57 GLN H H -1.443 9.600 2.421 1.00 . A A . 57 GLN H 1 1
16 30298 1 1 57 GLN HA H -1.764 12.200 3.854 1.00 . A A . 57 GLN HA 1 1
16 30299 1 1 57 GLN HB2 H 0.625 10.334 3.677 1.00 . A A . 57 GLN HB2 1 1
16 30300 1 1 57 GLN HB3 H 0.574 11.892 4.517 1.00 . A A . 57 GLN HB3 1 1
16 30301 1 1 57 GLN HE21 H -0.495 8.452 7.283 1.00 . A A . 57 GLN HE21 1 1
16 30302 1 1 57 GLN HE22 H 1.070 8.803 8.011 1.00 . A A . 57 GLN HE22 1 1
16 30303 1 1 57 GLN HG2 H -1.293 10.974 5.961 1.00 . A A . 57 GLN HG2 1 1
16 30304 1 1 57 GLN HG3 H -1.050 9.407 5.191 1.00 . A A . 57 GLN HG3 1 1
16 30305 1 1 57 GLN N N -1.936 10.397 2.796 1.00 . A A . 57 GLN N 1 1
16 30306 1 1 57 GLN NE2 N 0.350 9.003 7.330 1.00 . A A . 57 GLN NE2 1 1
16 30307 1 1 57 GLN O O -0.837 13.556 2.015 1.00 . A A . 57 GLN O 1 1
16 30308 1 1 57 GLN OE1 O 1.574 10.664 6.602 1.00 . A A . 57 GLN OE1 1 1
16 30309 1 1 58 CYS C C 0.081 12.151 -1.439 1.00 . A A . 58 CYS C 1 1
16 30310 1 1 58 CYS CA C 0.733 12.337 -0.036 1.00 . A A . 58 CYS CA 1 1
16 30311 1 1 58 CYS CB C 2.216 11.926 -0.066 1.00 . A A . 58 CYS CB 1 1
16 30312 1 1 58 CYS H H 0.266 10.725 1.276 1.00 . A A . 58 CYS H 1 1
16 30313 1 1 58 CYS HA H 0.719 13.416 0.114 1.00 . A A . 58 CYS HA 1 1
16 30314 1 1 58 CYS HB2 H 2.311 10.851 0.083 1.00 . A A . 58 CYS HB2 1 1
16 30315 1 1 58 CYS HB3 H 2.654 12.180 -1.032 1.00 . A A . 58 CYS HB3 1 1
16 30316 1 1 58 CYS HG H 2.641 12.186 2.247 1.00 . A A . 58 CYS HG 1 1
16 30317 1 1 58 CYS N N 0.108 11.713 1.143 1.00 . A A . 58 CYS N 1 1
16 30318 1 1 58 CYS O O 0.732 12.561 -2.404 1.00 . A A . 58 CYS O 1 1
16 30319 1 1 58 CYS SG S 3.139 12.835 1.192 1.00 . A A . 58 CYS SG 1 1
16 30320 1 1 59 PRO C C -1.736 12.726 -3.897 1.00 . A A . 59 PRO C 1 1
16 30321 1 1 59 PRO CA C -1.706 11.458 -3.014 1.00 . A A . 59 PRO CA 1 1
16 30322 1 1 59 PRO CB C -3.126 10.927 -2.814 1.00 . A A . 59 PRO CB 1 1
16 30323 1 1 59 PRO CD C -2.017 10.929 -0.703 1.00 . A A . 59 PRO CD 1 1
16 30324 1 1 59 PRO CG C -3.019 10.125 -1.526 1.00 . A A . 59 PRO CG 1 1
16 30325 1 1 59 PRO HA H -1.121 10.698 -3.532 1.00 . A A . 59 PRO HA 1 1
16 30326 1 1 59 PRO HB2 H -3.821 11.753 -2.665 1.00 . A A . 59 PRO HB2 1 1
16 30327 1 1 59 PRO HB3 H -3.447 10.305 -3.649 1.00 . A A . 59 PRO HB3 1 1
16 30328 1 1 59 PRO HD2 H -2.545 11.668 -0.098 1.00 . A A . 59 PRO HD2 1 1
16 30329 1 1 59 PRO HD3 H -1.462 10.236 -0.071 1.00 . A A . 59 PRO HD3 1 1
16 30330 1 1 59 PRO HG2 H -3.982 10.039 -1.024 1.00 . A A . 59 PRO HG2 1 1
16 30331 1 1 59 PRO HG3 H -2.607 9.139 -1.742 1.00 . A A . 59 PRO HG3 1 1
16 30332 1 1 59 PRO N N -1.145 11.609 -1.655 1.00 . A A . 59 PRO N 1 1
16 30333 1 1 59 PRO O O -1.757 12.622 -5.124 1.00 . A A . 59 PRO O 1 1
16 30334 1 1 60 HIS C C -0.353 15.674 -4.564 1.00 . A A . 60 HIS C 1 1
16 30335 1 1 60 HIS CA C -1.716 15.219 -3.986 1.00 . A A . 60 HIS CA 1 1
16 30336 1 1 60 HIS CB C -2.297 16.268 -3.025 1.00 . A A . 60 HIS CB 1 1
16 30337 1 1 60 HIS CD2 C -0.322 17.143 -1.622 1.00 . A A . 60 HIS CD2 1 1
16 30338 1 1 60 HIS CE1 C -0.852 16.324 0.342 1.00 . A A . 60 HIS CE1 1 1
16 30339 1 1 60 HIS CG C -1.494 16.448 -1.759 1.00 . A A . 60 HIS CG 1 1
16 30340 1 1 60 HIS H H -1.696 13.936 -2.285 1.00 . A A . 60 HIS H 1 1
16 30341 1 1 60 HIS HA H -2.396 15.146 -4.835 1.00 . A A . 60 HIS HA 1 1
16 30342 1 1 60 HIS HB2 H -2.364 17.228 -3.537 1.00 . A A . 60 HIS HB2 1 1
16 30343 1 1 60 HIS HB3 H -3.311 15.971 -2.757 1.00 . A A . 60 HIS HB3 1 1
16 30344 1 1 60 HIS HD1 H -2.636 15.421 -0.272 1.00 . A A . 60 HIS HD1 1 1
16 30345 1 1 60 HIS HD2 H 0.196 17.668 -2.411 1.00 . A A . 60 HIS HD2 1 1
16 30346 1 1 60 HIS HE1 H -0.851 16.086 1.396 1.00 . A A . 60 HIS HE1 1 1
16 30347 1 1 60 HIS N N -1.708 13.921 -3.295 1.00 . A A . 60 HIS N 1 1
16 30348 1 1 60 HIS ND1 N -1.806 15.941 -0.519 1.00 . A A . 60 HIS ND1 1 1
16 30349 1 1 60 HIS NE2 N 0.083 17.057 -0.284 1.00 . A A . 60 HIS NE2 1 1
16 30350 1 1 60 HIS O O -0.295 16.717 -5.216 1.00 . A A . 60 HIS O 1 1
16 30351 1 1 61 LYS C C 2.331 15.841 -6.096 1.00 . A A . 61 LYS C 1 1
16 30352 1 1 61 LYS CA C 2.140 15.286 -4.677 1.00 . A A . 61 LYS CA 1 1
16 30353 1 1 61 LYS CB C 3.007 14.018 -4.494 1.00 . A A . 61 LYS CB 1 1
16 30354 1 1 61 LYS CD C 5.310 12.954 -4.916 1.00 . A A . 61 LYS CD 1 1
16 30355 1 1 61 LYS CE C 5.140 11.919 -3.801 1.00 . A A . 61 LYS CE 1 1
16 30356 1 1 61 LYS CG C 4.521 14.250 -4.667 1.00 . A A . 61 LYS CG 1 1
16 30357 1 1 61 LYS H H 0.608 14.091 -3.792 1.00 . A A . 61 LYS H 1 1
16 30358 1 1 61 LYS HA H 2.485 16.048 -3.982 1.00 . A A . 61 LYS HA 1 1
16 30359 1 1 61 LYS HB2 H 2.841 13.617 -3.495 1.00 . A A . 61 LYS HB2 1 1
16 30360 1 1 61 LYS HB3 H 2.679 13.267 -5.215 1.00 . A A . 61 LYS HB3 1 1
16 30361 1 1 61 LYS HD2 H 4.986 12.519 -5.861 1.00 . A A . 61 LYS HD2 1 1
16 30362 1 1 61 LYS HD3 H 6.364 13.213 -5.004 1.00 . A A . 61 LYS HD3 1 1
16 30363 1 1 61 LYS HE2 H 5.371 12.401 -2.851 1.00 . A A . 61 LYS HE2 1 1
16 30364 1 1 61 LYS HE3 H 4.098 11.601 -3.767 1.00 . A A . 61 LYS HE3 1 1
16 30365 1 1 61 LYS HG2 H 4.711 14.903 -5.519 1.00 . A A . 61 LYS HG2 1 1
16 30366 1 1 61 LYS HG3 H 4.904 14.740 -3.772 1.00 . A A . 61 LYS HG3 1 1
16 30367 1 1 61 LYS HZ1 H 6.997 11.013 -3.993 1.00 . A A . 61 LYS HZ1 1 1
16 30368 1 1 61 LYS HZ2 H 5.894 10.055 -3.277 1.00 . A A . 61 LYS HZ2 1 1
16 30369 1 1 61 LYS HZ3 H 5.838 10.288 -4.889 1.00 . A A . 61 LYS HZ3 1 1
16 30370 1 1 61 LYS N N 0.741 14.929 -4.341 1.00 . A A . 61 LYS N 1 1
16 30371 1 1 61 LYS NZ N 6.025 10.742 -4.006 1.00 . A A . 61 LYS NZ 1 1
16 30372 1 1 61 LYS O O 3.086 16.796 -6.289 1.00 . A A . 61 LYS O 1 1
16 30373 1 1 62 TRP C C 1.628 16.693 -9.187 1.00 . A A . 62 TRP C 1 1
16 30374 1 1 62 TRP CA C 2.027 15.368 -8.507 1.00 . A A . 62 TRP CA 1 1
16 30375 1 1 62 TRP CB C 1.489 14.144 -9.268 1.00 . A A . 62 TRP CB 1 1
16 30376 1 1 62 TRP CD1 C -0.978 14.623 -8.741 1.00 . A A . 62 TRP CD1 1 1
16 30377 1 1 62 TRP CD2 C -0.690 12.883 -10.119 1.00 . A A . 62 TRP CD2 1 1
16 30378 1 1 62 TRP CE2 C -2.095 13.032 -9.929 1.00 . A A . 62 TRP CE2 1 1
16 30379 1 1 62 TRP CE3 C -0.270 11.824 -10.954 1.00 . A A . 62 TRP CE3 1 1
16 30380 1 1 62 TRP CG C 0.003 13.920 -9.355 1.00 . A A . 62 TRP CG 1 1
16 30381 1 1 62 TRP CH2 C -2.584 11.149 -11.361 1.00 . A A . 62 TRP CH2 1 1
16 30382 1 1 62 TRP CZ2 C -3.035 12.188 -10.535 1.00 . A A . 62 TRP CZ2 1 1
16 30383 1 1 62 TRP CZ3 C -1.205 10.967 -11.566 1.00 . A A . 62 TRP CZ3 1 1
16 30384 1 1 62 TRP H H 1.069 14.471 -6.827 1.00 . A A . 62 TRP H 1 1
16 30385 1 1 62 TRP HA H 3.114 15.324 -8.584 1.00 . A A . 62 TRP HA 1 1
16 30386 1 1 62 TRP HB2 H 1.870 14.188 -10.288 1.00 . A A . 62 TRP HB2 1 1
16 30387 1 1 62 TRP HB3 H 1.923 13.253 -8.816 1.00 . A A . 62 TRP HB3 1 1
16 30388 1 1 62 TRP HD1 H -0.837 15.466 -8.079 1.00 . A A . 62 TRP HD1 1 1
16 30389 1 1 62 TRP HE1 H -3.084 14.482 -8.742 1.00 . A A . 62 TRP HE1 1 1
16 30390 1 1 62 TRP HE3 H 0.786 11.672 -11.116 1.00 . A A . 62 TRP HE3 1 1
16 30391 1 1 62 TRP HH2 H -3.294 10.487 -11.836 1.00 . A A . 62 TRP HH2 1 1
16 30392 1 1 62 TRP HZ2 H -4.093 12.338 -10.365 1.00 . A A . 62 TRP HZ2 1 1
16 30393 1 1 62 TRP HZ3 H -0.863 10.161 -12.198 1.00 . A A . 62 TRP HZ3 1 1
16 30394 1 1 62 TRP N N 1.683 15.229 -7.086 1.00 . A A . 62 TRP N 1 1
16 30395 1 1 62 TRP NE1 N -2.210 14.109 -9.082 1.00 . A A . 62 TRP NE1 1 1
16 30396 1 1 62 TRP O O 2.093 16.968 -10.295 1.00 . A A . 62 TRP O 1 1
16 30397 1 1 63 LYS C C 1.120 20.014 -9.011 1.00 . A A . 63 LYS C 1 1
16 30398 1 1 63 LYS CA C 0.244 18.761 -9.148 1.00 . A A . 63 LYS CA 1 1
16 30399 1 1 63 LYS CB C -1.198 18.978 -8.658 1.00 . A A . 63 LYS CB 1 1
16 30400 1 1 63 LYS CD C -2.785 19.557 -6.789 1.00 . A A . 63 LYS CD 1 1
16 30401 1 1 63 LYS CE C -2.906 20.083 -5.357 1.00 . A A . 63 LYS CE 1 1
16 30402 1 1 63 LYS CG C -1.310 19.475 -7.207 1.00 . A A . 63 LYS CG 1 1
16 30403 1 1 63 LYS H H 0.492 17.270 -7.619 1.00 . A A . 63 LYS H 1 1
16 30404 1 1 63 LYS HA H 0.172 18.590 -10.224 1.00 . A A . 63 LYS HA 1 1
16 30405 1 1 63 LYS HB2 H -1.676 19.709 -9.309 1.00 . A A . 63 LYS HB2 1 1
16 30406 1 1 63 LYS HB3 H -1.746 18.042 -8.760 1.00 . A A . 63 LYS HB3 1 1
16 30407 1 1 63 LYS HD2 H -3.313 20.228 -7.467 1.00 . A A . 63 LYS HD2 1 1
16 30408 1 1 63 LYS HD3 H -3.233 18.565 -6.851 1.00 . A A . 63 LYS HD3 1 1
16 30409 1 1 63 LYS HE2 H -2.351 19.420 -4.694 1.00 . A A . 63 LYS HE2 1 1
16 30410 1 1 63 LYS HE3 H -2.439 21.066 -5.307 1.00 . A A . 63 LYS HE3 1 1
16 30411 1 1 63 LYS HG2 H -0.777 18.799 -6.539 1.00 . A A . 63 LYS HG2 1 1
16 30412 1 1 63 LYS HG3 H -0.864 20.467 -7.129 1.00 . A A . 63 LYS HG3 1 1
16 30413 1 1 63 LYS HZ1 H -4.848 20.808 -5.508 1.00 . A A . 63 LYS HZ1 1 1
16 30414 1 1 63 LYS HZ2 H -4.779 19.275 -4.950 1.00 . A A . 63 LYS HZ2 1 1
16 30415 1 1 63 LYS HZ3 H -4.387 20.521 -3.974 1.00 . A A . 63 LYS HZ3 1 1
16 30416 1 1 63 LYS N N 0.804 17.535 -8.544 1.00 . A A . 63 LYS N 1 1
16 30417 1 1 63 LYS NZ N -4.323 20.175 -4.921 1.00 . A A . 63 LYS NZ 1 1
16 30418 1 1 63 LYS O O 0.843 21.022 -9.664 1.00 . A A . 63 LYS O 1 1
16 30419 1 1 64 LYS C C 4.481 20.790 -8.506 1.00 . A A . 64 LYS C 1 1
16 30420 1 1 64 LYS CA C 3.100 21.071 -7.906 1.00 . A A . 64 LYS CA 1 1
16 30421 1 1 64 LYS CB C 3.143 21.316 -6.386 1.00 . A A . 64 LYS CB 1 1
16 30422 1 1 64 LYS CD C 3.125 23.876 -6.355 1.00 . A A . 64 LYS CD 1 1
16 30423 1 1 64 LYS CE C 3.813 25.104 -5.748 1.00 . A A . 64 LYS CE 1 1
16 30424 1 1 64 LYS CG C 3.881 22.597 -5.965 1.00 . A A . 64 LYS CG 1 1
16 30425 1 1 64 LYS H H 2.327 19.083 -7.704 1.00 . A A . 64 LYS H 1 1
16 30426 1 1 64 LYS HA H 2.711 21.973 -8.379 1.00 . A A . 64 LYS HA 1 1
16 30427 1 1 64 LYS HB2 H 2.122 21.370 -6.006 1.00 . A A . 64 LYS HB2 1 1
16 30428 1 1 64 LYS HB3 H 3.623 20.465 -5.901 1.00 . A A . 64 LYS HB3 1 1
16 30429 1 1 64 LYS HD2 H 3.099 23.980 -7.440 1.00 . A A . 64 LYS HD2 1 1
16 30430 1 1 64 LYS HD3 H 2.104 23.817 -5.976 1.00 . A A . 64 LYS HD3 1 1
16 30431 1 1 64 LYS HE2 H 3.891 24.961 -4.670 1.00 . A A . 64 LYS HE2 1 1
16 30432 1 1 64 LYS HE3 H 4.825 25.173 -6.147 1.00 . A A . 64 LYS HE3 1 1
16 30433 1 1 64 LYS HG2 H 3.987 22.576 -4.880 1.00 . A A . 64 LYS HG2 1 1
16 30434 1 1 64 LYS HG3 H 4.879 22.612 -6.401 1.00 . A A . 64 LYS HG3 1 1
16 30435 1 1 64 LYS HZ1 H 2.993 26.526 -7.026 1.00 . A A . 64 LYS HZ1 1 1
16 30436 1 1 64 LYS HZ2 H 2.133 26.323 -5.650 1.00 . A A . 64 LYS HZ2 1 1
16 30437 1 1 64 LYS HZ3 H 3.531 27.152 -5.621 1.00 . A A . 64 LYS HZ3 1 1
16 30438 1 1 64 LYS N N 2.172 19.959 -8.182 1.00 . A A . 64 LYS N 1 1
16 30439 1 1 64 LYS NZ N 3.067 26.355 -6.032 1.00 . A A . 64 LYS NZ 1 1
16 30440 1 1 64 LYS O O 5.189 19.891 -8.042 1.00 . A A . 64 LYS O 1 1
16 30441 1 1 65 VAL C C 7.071 22.601 -9.819 1.00 . A A . 65 VAL C 1 1
16 30442 1 1 65 VAL CA C 6.134 21.466 -10.252 1.00 . A A . 65 VAL CA 1 1
16 30443 1 1 65 VAL CB C 5.895 21.449 -11.778 1.00 . A A . 65 VAL CB 1 1
16 30444 1 1 65 VAL CG1 C 7.202 21.370 -12.579 1.00 . A A . 65 VAL CG1 1 1
16 30445 1 1 65 VAL CG2 C 5.021 20.250 -12.183 1.00 . A A . 65 VAL CG2 1 1
16 30446 1 1 65 VAL H H 4.209 22.281 -9.825 1.00 . A A . 65 VAL H 1 1
16 30447 1 1 65 VAL HA H 6.612 20.522 -9.992 1.00 . A A . 65 VAL HA 1 1
16 30448 1 1 65 VAL HB H 5.373 22.360 -12.068 1.00 . A A . 65 VAL HB 1 1
16 30449 1 1 65 VAL HG11 H 7.785 22.280 -12.439 1.00 . A A . 65 VAL HG11 1 1
16 30450 1 1 65 VAL HG12 H 7.783 20.500 -12.272 1.00 . A A . 65 VAL HG12 1 1
16 30451 1 1 65 VAL HG13 H 6.974 21.283 -13.642 1.00 . A A . 65 VAL HG13 1 1
16 30452 1 1 65 VAL HG21 H 5.493 19.315 -11.883 1.00 . A A . 65 VAL HG21 1 1
16 30453 1 1 65 VAL HG22 H 4.038 20.320 -11.721 1.00 . A A . 65 VAL HG22 1 1
16 30454 1 1 65 VAL HG23 H 4.884 20.242 -13.265 1.00 . A A . 65 VAL HG23 1 1
16 30455 1 1 65 VAL N N 4.856 21.567 -9.523 1.00 . A A . 65 VAL N 1 1
16 30456 1 1 65 VAL O O 6.693 23.774 -9.836 1.00 . A A . 65 VAL O 1 1
16 30457 1 1 66 GLN C C 10.303 23.737 -9.838 1.00 . A A . 66 GLN C 1 1
16 30458 1 1 66 GLN CA C 9.298 23.151 -8.819 1.00 . A A . 66 GLN CA 1 1
16 30459 1 1 66 GLN CB C 9.975 22.386 -7.659 1.00 . A A . 66 GLN CB 1 1
16 30460 1 1 66 GLN CD C 11.066 22.548 -5.332 1.00 . A A . 66 GLN CD 1 1
16 30461 1 1 66 GLN CG C 10.521 23.303 -6.548 1.00 . A A . 66 GLN CG 1 1
16 30462 1 1 66 GLN H H 8.547 21.279 -9.494 1.00 . A A . 66 GLN H 1 1
16 30463 1 1 66 GLN HA H 8.760 23.994 -8.387 1.00 . A A . 66 GLN HA 1 1
16 30464 1 1 66 GLN HB2 H 9.234 21.730 -7.199 1.00 . A A . 66 GLN HB2 1 1
16 30465 1 1 66 GLN HB3 H 10.774 21.760 -8.052 1.00 . A A . 66 GLN HB3 1 1
16 30466 1 1 66 GLN HE21 H 11.313 24.251 -4.262 1.00 . A A . 66 GLN HE21 1 1
16 30467 1 1 66 GLN HE22 H 11.768 22.749 -3.466 1.00 . A A . 66 GLN HE22 1 1
16 30468 1 1 66 GLN HG2 H 11.317 23.932 -6.942 1.00 . A A . 66 GLN HG2 1 1
16 30469 1 1 66 GLN HG3 H 9.715 23.952 -6.206 1.00 . A A . 66 GLN HG3 1 1
16 30470 1 1 66 GLN N N 8.303 22.258 -9.436 1.00 . A A . 66 GLN N 1 1
16 30471 1 1 66 GLN NE2 N 11.419 23.247 -4.272 1.00 . A A . 66 GLN NE2 1 1
16 30472 1 1 66 GLN O O 11.255 24.423 -9.466 1.00 . A A . 66 GLN O 1 1
16 30473 1 1 66 GLN OE1 O 11.195 21.332 -5.300 1.00 . A A . 66 GLN OE1 1 1
16 30474 1 1 67 CYS C C 10.935 25.216 -12.777 1.00 . A A . 67 CYS C 1 1
16 30475 1 1 67 CYS CA C 11.056 23.793 -12.212 1.00 . A A . 67 CYS CA 1 1
16 30476 1 1 67 CYS CB C 10.845 22.808 -13.366 1.00 . A A . 67 CYS CB 1 1
16 30477 1 1 67 CYS H H 9.294 22.915 -11.374 1.00 . A A . 67 CYS H 1 1
16 30478 1 1 67 CYS HA H 12.075 23.682 -11.840 1.00 . A A . 67 CYS HA 1 1
16 30479 1 1 67 CYS HB2 H 9.833 22.923 -13.757 1.00 . A A . 67 CYS HB2 1 1
16 30480 1 1 67 CYS HB3 H 11.549 23.040 -14.164 1.00 . A A . 67 CYS HB3 1 1
16 30481 1 1 67 CYS HG H 10.284 21.107 -11.795 1.00 . A A . 67 CYS HG 1 1
16 30482 1 1 67 CYS N N 10.108 23.465 -11.135 1.00 . A A . 67 CYS N 1 1
16 30483 1 1 67 CYS O O 11.825 25.647 -13.507 1.00 . A A . 67 CYS O 1 1
16 30484 1 1 67 CYS SG S 11.114 21.097 -12.842 1.00 . A A . 67 CYS SG 1 1
16 30485 1 1 68 THR C C 9.145 27.228 -14.628 1.00 . A A . 68 THR C 1 1
16 30486 1 1 68 THR CA C 9.331 27.170 -13.098 1.00 . A A . 68 THR CA 1 1
16 30487 1 1 68 THR CB C 10.085 28.393 -12.557 1.00 . A A . 68 THR CB 1 1
16 30488 1 1 68 THR CG2 C 11.521 28.660 -13.031 1.00 . A A . 68 THR CG2 1 1
16 30489 1 1 68 THR H H 9.177 25.452 -11.870 1.00 . A A . 68 THR H 1 1
16 30490 1 1 68 THR HA H 8.322 27.286 -12.707 1.00 . A A . 68 THR HA 1 1
16 30491 1 1 68 THR HB H 10.098 28.335 -11.470 1.00 . A A . 68 THR HB 1 1
16 30492 1 1 68 THR HG1 H 9.587 30.229 -12.406 1.00 . A A . 68 THR HG1 1 1
16 30493 1 1 68 THR HG21 H 12.204 27.928 -12.600 1.00 . A A . 68 THR HG21 1 1
16 30494 1 1 68 THR HG22 H 11.589 28.633 -14.119 1.00 . A A . 68 THR HG22 1 1
16 30495 1 1 68 THR HG23 H 11.845 29.641 -12.687 1.00 . A A . 68 THR HG23 1 1
16 30496 1 1 68 THR N N 9.818 25.902 -12.509 1.00 . A A . 68 THR N 1 1
16 30497 1 1 68 THR O O 8.098 27.666 -15.116 1.00 . A A . 68 THR O 1 1
16 30498 1 1 68 THR OG1 O 9.302 29.489 -12.947 1.00 . A A . 68 THR OG1 1 1
16 30499 1 1 69 LEU C C 9.396 25.594 -17.502 1.00 . A A . 69 LEU C 1 1
16 30500 1 1 69 LEU CA C 10.131 26.786 -16.868 1.00 . A A . 69 LEU CA 1 1
16 30501 1 1 69 LEU CB C 11.586 26.961 -17.347 1.00 . A A . 69 LEU CB 1 1
16 30502 1 1 69 LEU CD1 C 12.564 24.812 -18.307 1.00 . A A . 69 LEU CD1 1 1
16 30503 1 1 69 LEU CD2 C 13.960 26.261 -16.875 1.00 . A A . 69 LEU CD2 1 1
16 30504 1 1 69 LEU CG C 12.532 25.763 -17.107 1.00 . A A . 69 LEU CG 1 1
16 30505 1 1 69 LEU H H 10.949 26.417 -14.935 1.00 . A A . 69 LEU H 1 1
16 30506 1 1 69 LEU HA H 9.593 27.679 -17.186 1.00 . A A . 69 LEU HA 1 1
16 30507 1 1 69 LEU HB2 H 11.581 27.207 -18.409 1.00 . A A . 69 LEU HB2 1 1
16 30508 1 1 69 LEU HB3 H 11.985 27.835 -16.832 1.00 . A A . 69 LEU HB3 1 1
16 30509 1 1 69 LEU HD11 H 13.245 23.986 -18.098 1.00 . A A . 69 LEU HD11 1 1
16 30510 1 1 69 LEU HD12 H 11.574 24.402 -18.503 1.00 . A A . 69 LEU HD12 1 1
16 30511 1 1 69 LEU HD13 H 12.912 25.342 -19.195 1.00 . A A . 69 LEU HD13 1 1
16 30512 1 1 69 LEU HD21 H 13.983 26.906 -15.996 1.00 . A A . 69 LEU HD21 1 1
16 30513 1 1 69 LEU HD22 H 14.624 25.416 -16.700 1.00 . A A . 69 LEU HD22 1 1
16 30514 1 1 69 LEU HD23 H 14.309 26.824 -17.741 1.00 . A A . 69 LEU HD23 1 1
16 30515 1 1 69 LEU HG H 12.218 25.209 -16.224 1.00 . A A . 69 LEU HG 1 1
16 30516 1 1 69 LEU N N 10.121 26.757 -15.404 1.00 . A A . 69 LEU N 1 1
16 30517 1 1 69 LEU O O 8.924 25.703 -18.636 1.00 . A A . 69 LEU O 1 1
16 30518 1 1 70 CYS C C 6.968 23.528 -16.903 1.00 . A A . 70 CYS C 1 1
16 30519 1 1 70 CYS CA C 8.464 23.321 -17.207 1.00 . A A . 70 CYS CA 1 1
16 30520 1 1 70 CYS CB C 9.004 22.041 -16.554 1.00 . A A . 70 CYS CB 1 1
16 30521 1 1 70 CYS H H 9.665 24.457 -15.854 1.00 . A A . 70 CYS H 1 1
16 30522 1 1 70 CYS HA H 8.578 23.212 -18.287 1.00 . A A . 70 CYS HA 1 1
16 30523 1 1 70 CYS HB2 H 8.838 22.075 -15.476 1.00 . A A . 70 CYS HB2 1 1
16 30524 1 1 70 CYS HB3 H 8.468 21.180 -16.953 1.00 . A A . 70 CYS HB3 1 1
16 30525 1 1 70 CYS HG H 10.675 21.732 -18.213 1.00 . A A . 70 CYS HG 1 1
16 30526 1 1 70 CYS N N 9.249 24.482 -16.774 1.00 . A A . 70 CYS N 1 1
16 30527 1 1 70 CYS O O 6.612 23.902 -15.781 1.00 . A A . 70 CYS O 1 1
16 30528 1 1 70 CYS SG S 10.778 21.846 -16.885 1.00 . A A . 70 CYS SG 1 1
16 30529 1 1 71 LYS C C 3.690 22.447 -17.879 1.00 . A A . 71 LYS C 1 1
16 30530 1 1 71 LYS CA C 4.657 23.644 -17.862 1.00 . A A . 71 LYS CA 1 1
16 30531 1 1 71 LYS CB C 4.339 24.613 -19.019 1.00 . A A . 71 LYS CB 1 1
16 30532 1 1 71 LYS CD C 5.331 26.716 -17.902 1.00 . A A . 71 LYS CD 1 1
16 30533 1 1 71 LYS CE C 6.178 27.953 -18.213 1.00 . A A . 71 LYS CE 1 1
16 30534 1 1 71 LYS CG C 5.260 25.836 -19.159 1.00 . A A . 71 LYS CG 1 1
16 30535 1 1 71 LYS H H 6.474 22.976 -18.775 1.00 . A A . 71 LYS H 1 1
16 30536 1 1 71 LYS HA H 4.442 24.162 -16.927 1.00 . A A . 71 LYS HA 1 1
16 30537 1 1 71 LYS HB2 H 4.380 24.058 -19.957 1.00 . A A . 71 LYS HB2 1 1
16 30538 1 1 71 LYS HB3 H 3.317 24.973 -18.899 1.00 . A A . 71 LYS HB3 1 1
16 30539 1 1 71 LYS HD2 H 4.324 27.021 -17.616 1.00 . A A . 71 LYS HD2 1 1
16 30540 1 1 71 LYS HD3 H 5.786 26.162 -17.080 1.00 . A A . 71 LYS HD3 1 1
16 30541 1 1 71 LYS HE2 H 7.170 27.623 -18.522 1.00 . A A . 71 LYS HE2 1 1
16 30542 1 1 71 LYS HE3 H 5.727 28.482 -19.053 1.00 . A A . 71 LYS HE3 1 1
16 30543 1 1 71 LYS HG2 H 6.263 25.504 -19.425 1.00 . A A . 71 LYS HG2 1 1
16 30544 1 1 71 LYS HG3 H 4.883 26.440 -19.983 1.00 . A A . 71 LYS HG3 1 1
16 30545 1 1 71 LYS HZ1 H 5.382 29.150 -16.709 1.00 . A A . 71 LYS HZ1 1 1
16 30546 1 1 71 LYS HZ2 H 6.781 28.415 -16.291 1.00 . A A . 71 LYS HZ2 1 1
16 30547 1 1 71 LYS HZ3 H 6.810 29.697 -17.286 1.00 . A A . 71 LYS HZ3 1 1
16 30548 1 1 71 LYS N N 6.094 23.286 -17.891 1.00 . A A . 71 LYS N 1 1
16 30549 1 1 71 LYS NZ N 6.288 28.865 -17.049 1.00 . A A . 71 LYS NZ 1 1
16 30550 1 1 71 LYS O O 2.472 22.632 -17.919 1.00 . A A . 71 LYS O 1 1
16 30551 1 1 72 SER C C 2.863 19.574 -16.543 1.00 . A A . 72 SER C 1 1
16 30552 1 1 72 SER CA C 3.452 19.970 -17.910 1.00 . A A . 72 SER CA 1 1
16 30553 1 1 72 SER CB C 4.382 18.870 -18.404 1.00 . A A . 72 SER CB 1 1
16 30554 1 1 72 SER H H 5.217 21.141 -17.789 1.00 . A A . 72 SER H 1 1
16 30555 1 1 72 SER HA H 2.632 20.064 -18.624 1.00 . A A . 72 SER HA 1 1
16 30556 1 1 72 SER HB2 H 3.863 17.914 -18.464 1.00 . A A . 72 SER HB2 1 1
16 30557 1 1 72 SER HB3 H 4.766 19.127 -19.391 1.00 . A A . 72 SER HB3 1 1
16 30558 1 1 72 SER HG H 6.099 18.215 -17.823 1.00 . A A . 72 SER HG 1 1
16 30559 1 1 72 SER N N 4.215 21.226 -17.876 1.00 . A A . 72 SER N 1 1
16 30560 1 1 72 SER O O 3.205 20.142 -15.502 1.00 . A A . 72 SER O 1 1
16 30561 1 1 72 SER OG O 5.433 18.803 -17.463 1.00 . A A . 72 SER OG 1 1
16 30562 1 1 73 LYS C C 1.917 16.833 -14.690 1.00 . A A . 73 LYS C 1 1
16 30563 1 1 73 LYS CA C 1.257 18.050 -15.366 1.00 . A A . 73 LYS CA 1 1
16 30564 1 1 73 LYS CB C -0.214 17.794 -15.743 1.00 . A A . 73 LYS CB 1 1
16 30565 1 1 73 LYS CD C -2.403 18.815 -16.503 1.00 . A A . 73 LYS CD 1 1
16 30566 1 1 73 LYS CE C -3.088 19.984 -17.221 1.00 . A A . 73 LYS CE 1 1
16 30567 1 1 73 LYS CG C -0.900 19.050 -16.305 1.00 . A A . 73 LYS CG 1 1
16 30568 1 1 73 LYS H H 1.751 18.157 -17.443 1.00 . A A . 73 LYS H 1 1
16 30569 1 1 73 LYS HA H 1.260 18.829 -14.604 1.00 . A A . 73 LYS HA 1 1
16 30570 1 1 73 LYS HB2 H -0.265 16.995 -16.485 1.00 . A A . 73 LYS HB2 1 1
16 30571 1 1 73 LYS HB3 H -0.756 17.472 -14.854 1.00 . A A . 73 LYS HB3 1 1
16 30572 1 1 73 LYS HD2 H -2.540 17.920 -17.113 1.00 . A A . 73 LYS HD2 1 1
16 30573 1 1 73 LYS HD3 H -2.880 18.643 -15.538 1.00 . A A . 73 LYS HD3 1 1
16 30574 1 1 73 LYS HE2 H -2.591 20.147 -18.178 1.00 . A A . 73 LYS HE2 1 1
16 30575 1 1 73 LYS HE3 H -4.116 19.695 -17.435 1.00 . A A . 73 LYS HE3 1 1
16 30576 1 1 73 LYS HG2 H -0.750 19.878 -15.611 1.00 . A A . 73 LYS HG2 1 1
16 30577 1 1 73 LYS HG3 H -0.458 19.310 -17.267 1.00 . A A . 73 LYS HG3 1 1
16 30578 1 1 73 LYS HZ1 H -2.140 21.565 -16.251 1.00 . A A . 73 LYS HZ1 1 1
16 30579 1 1 73 LYS HZ2 H -3.570 21.974 -16.911 1.00 . A A . 73 LYS HZ2 1 1
16 30580 1 1 73 LYS HZ3 H -3.540 21.110 -15.533 1.00 . A A . 73 LYS HZ3 1 1
16 30581 1 1 73 LYS N N 1.984 18.562 -16.548 1.00 . A A . 73 LYS N 1 1
16 30582 1 1 73 LYS NZ N -3.080 21.239 -16.423 1.00 . A A . 73 LYS NZ 1 1
16 30583 1 1 73 LYS O O 1.318 16.214 -13.806 1.00 . A A . 73 LYS O 1 1
16 30584 1 1 74 LYS C C 5.375 15.943 -14.200 1.00 . A A . 74 LYS C 1 1
16 30585 1 1 74 LYS CA C 3.985 15.392 -14.571 1.00 . A A . 74 LYS CA 1 1
16 30586 1 1 74 LYS CB C 4.022 14.233 -15.591 1.00 . A A . 74 LYS CB 1 1
16 30587 1 1 74 LYS CD C 2.793 12.392 -16.790 1.00 . A A . 74 LYS CD 1 1
16 30588 1 1 74 LYS CE C 1.459 11.689 -17.059 1.00 . A A . 74 LYS CE 1 1
16 30589 1 1 74 LYS CG C 2.655 13.572 -15.818 1.00 . A A . 74 LYS CG 1 1
16 30590 1 1 74 LYS H H 3.550 17.079 -15.810 1.00 . A A . 74 LYS H 1 1
16 30591 1 1 74 LYS HA H 3.555 15.010 -13.644 1.00 . A A . 74 LYS HA 1 1
16 30592 1 1 74 LYS HB2 H 4.408 14.601 -16.543 1.00 . A A . 74 LYS HB2 1 1
16 30593 1 1 74 LYS HB3 H 4.694 13.455 -15.229 1.00 . A A . 74 LYS HB3 1 1
16 30594 1 1 74 LYS HD2 H 3.174 12.769 -17.740 1.00 . A A . 74 LYS HD2 1 1
16 30595 1 1 74 LYS HD3 H 3.513 11.670 -16.405 1.00 . A A . 74 LYS HD3 1 1
16 30596 1 1 74 LYS HE2 H 0.719 12.437 -17.346 1.00 . A A . 74 LYS HE2 1 1
16 30597 1 1 74 LYS HE3 H 1.593 11.021 -17.909 1.00 . A A . 74 LYS HE3 1 1
16 30598 1 1 74 LYS HG2 H 2.271 13.217 -14.860 1.00 . A A . 74 LYS HG2 1 1
16 30599 1 1 74 LYS HG3 H 1.955 14.295 -16.237 1.00 . A A . 74 LYS HG3 1 1
16 30600 1 1 74 LYS HZ1 H 0.108 10.441 -16.106 1.00 . A A . 74 LYS HZ1 1 1
16 30601 1 1 74 LYS HZ2 H 1.643 10.194 -15.629 1.00 . A A . 74 LYS HZ2 1 1
16 30602 1 1 74 LYS HZ3 H 0.815 11.498 -15.088 1.00 . A A . 74 LYS HZ3 1 1
16 30603 1 1 74 LYS N N 3.140 16.483 -15.105 1.00 . A A . 74 LYS N 1 1
16 30604 1 1 74 LYS NZ N 0.977 10.908 -15.889 1.00 . A A . 74 LYS NZ 1 1
16 30605 1 1 74 LYS O O 5.491 17.111 -13.824 1.00 . A A . 74 LYS O 1 1
16 30606 1 1 75 HIS C C 8.130 16.166 -12.778 1.00 . A A . 75 HIS C 1 1
16 30607 1 1 75 HIS CA C 7.830 15.544 -14.161 1.00 . A A . 75 HIS CA 1 1
16 30608 1 1 75 HIS CB C 8.253 16.373 -15.397 1.00 . A A . 75 HIS CB 1 1
16 30609 1 1 75 HIS CD2 C 10.143 18.100 -15.609 1.00 . A A . 75 HIS CD2 1 1
16 30610 1 1 75 HIS CE1 C 11.889 16.826 -15.236 1.00 . A A . 75 HIS CE1 1 1
16 30611 1 1 75 HIS CG C 9.695 16.820 -15.416 1.00 . A A . 75 HIS CG 1 1
16 30612 1 1 75 HIS H H 6.256 14.176 -14.596 1.00 . A A . 75 HIS H 1 1
16 30613 1 1 75 HIS HA H 8.432 14.635 -14.188 1.00 . A A . 75 HIS HA 1 1
16 30614 1 1 75 HIS HB2 H 8.078 15.775 -16.292 1.00 . A A . 75 HIS HB2 1 1
16 30615 1 1 75 HIS HB3 H 7.622 17.258 -15.467 1.00 . A A . 75 HIS HB3 1 1
16 30616 1 1 75 HIS HD1 H 10.821 15.037 -15.055 1.00 . A A . 75 HIS HD1 1 1
16 30617 1 1 75 HIS HD2 H 9.524 18.965 -15.799 1.00 . A A . 75 HIS HD2 1 1
16 30618 1 1 75 HIS HE1 H 12.907 16.488 -15.107 1.00 . A A . 75 HIS HE1 1 1
16 30619 1 1 75 HIS N N 6.431 15.133 -14.321 1.00 . A A . 75 HIS N 1 1
16 30620 1 1 75 HIS ND1 N 10.804 16.039 -15.183 1.00 . A A . 75 HIS ND1 1 1
16 30621 1 1 75 HIS NE2 N 11.536 18.094 -15.496 1.00 . A A . 75 HIS NE2 1 1
16 30622 1 1 75 HIS O O 7.948 15.498 -11.757 1.00 . A A . 75 HIS O 1 1
16 30623 1 1 76 SER C C 10.673 17.310 -11.170 1.00 . A A . 76 SER C 1 1
16 30624 1 1 76 SER CA C 9.383 18.028 -11.623 1.00 . A A . 76 SER CA 1 1
16 30625 1 1 76 SER CB C 8.446 18.295 -10.455 1.00 . A A . 76 SER CB 1 1
16 30626 1 1 76 SER H H 8.685 17.895 -13.610 1.00 . A A . 76 SER H 1 1
16 30627 1 1 76 SER HA H 9.694 19.006 -11.988 1.00 . A A . 76 SER HA 1 1
16 30628 1 1 76 SER HB2 H 7.440 18.526 -10.807 1.00 . A A . 76 SER HB2 1 1
16 30629 1 1 76 SER HB3 H 8.398 17.426 -9.799 1.00 . A A . 76 SER HB3 1 1
16 30630 1 1 76 SER HG H 8.804 19.279 -8.856 1.00 . A A . 76 SER HG 1 1
16 30631 1 1 76 SER N N 8.650 17.396 -12.732 1.00 . A A . 76 SER N 1 1
16 30632 1 1 76 SER O O 11.724 17.944 -11.048 1.00 . A A . 76 SER O 1 1
16 30633 1 1 76 SER OG O 8.974 19.417 -9.791 1.00 . A A . 76 SER OG 1 1
16 30634 1 1 77 LYS C C 12.664 15.501 -9.570 1.00 . A A . 77 LYS C 1 1
16 30635 1 1 77 LYS CA C 11.730 15.055 -10.706 1.00 . A A . 77 LYS CA 1 1
16 30636 1 1 77 LYS CB C 12.412 14.734 -12.058 1.00 . A A . 77 LYS CB 1 1
16 30637 1 1 77 LYS CD C 12.749 12.224 -11.622 1.00 . A A . 77 LYS CD 1 1
16 30638 1 1 77 LYS CE C 13.687 11.029 -11.823 1.00 . A A . 77 LYS CE 1 1
16 30639 1 1 77 LYS CG C 13.384 13.541 -12.095 1.00 . A A . 77 LYS CG 1 1
16 30640 1 1 77 LYS H H 9.697 15.574 -11.058 1.00 . A A . 77 LYS H 1 1
16 30641 1 1 77 LYS HA H 11.272 14.134 -10.343 1.00 . A A . 77 LYS HA 1 1
16 30642 1 1 77 LYS HB2 H 11.627 14.525 -12.785 1.00 . A A . 77 LYS HB2 1 1
16 30643 1 1 77 LYS HB3 H 12.941 15.622 -12.403 1.00 . A A . 77 LYS HB3 1 1
16 30644 1 1 77 LYS HD2 H 12.473 12.288 -10.569 1.00 . A A . 77 LYS HD2 1 1
16 30645 1 1 77 LYS HD3 H 11.845 12.045 -12.205 1.00 . A A . 77 LYS HD3 1 1
16 30646 1 1 77 LYS HE2 H 13.113 10.118 -11.659 1.00 . A A . 77 LYS HE2 1 1
16 30647 1 1 77 LYS HE3 H 14.027 11.018 -12.858 1.00 . A A . 77 LYS HE3 1 1
16 30648 1 1 77 LYS HG2 H 13.709 13.414 -13.127 1.00 . A A . 77 LYS HG2 1 1
16 30649 1 1 77 LYS HG3 H 14.271 13.760 -11.498 1.00 . A A . 77 LYS HG3 1 1
16 30650 1 1 77 LYS HZ1 H 15.427 10.236 -11.026 1.00 . A A . 77 LYS HZ1 1 1
16 30651 1 1 77 LYS HZ2 H 15.433 11.866 -11.054 1.00 . A A . 77 LYS HZ2 1 1
16 30652 1 1 77 LYS HZ3 H 14.551 11.060 -9.934 1.00 . A A . 77 LYS HZ3 1 1
16 30653 1 1 77 LYS N N 10.613 15.986 -10.961 1.00 . A A . 77 LYS N 1 1
16 30654 1 1 77 LYS NZ N 14.851 11.055 -10.898 1.00 . A A . 77 LYS NZ 1 1
16 30655 1 1 77 LYS O O 13.880 15.375 -9.656 1.00 . A A . 77 LYS O 1 1
16 30656 1 1 78 GLU C C 13.706 17.854 -7.833 1.00 . A A . 78 GLU C 1 1
16 30657 1 1 78 GLU CA C 12.805 16.676 -7.381 1.00 . A A . 78 GLU CA 1 1
16 30658 1 1 78 GLU CB C 13.521 15.618 -6.514 1.00 . A A . 78 GLU CB 1 1
16 30659 1 1 78 GLU CD C 12.412 15.704 -4.232 1.00 . A A . 78 GLU CD 1 1
16 30660 1 1 78 GLU CG C 13.664 16.065 -5.055 1.00 . A A . 78 GLU CG 1 1
16 30661 1 1 78 GLU H H 11.077 16.047 -8.478 1.00 . A A . 78 GLU H 1 1
16 30662 1 1 78 GLU HA H 12.038 17.127 -6.751 1.00 . A A . 78 GLU HA 1 1
16 30663 1 1 78 GLU HB2 H 12.963 14.683 -6.533 1.00 . A A . 78 GLU HB2 1 1
16 30664 1 1 78 GLU HB3 H 14.509 15.412 -6.926 1.00 . A A . 78 GLU HB3 1 1
16 30665 1 1 78 GLU HG2 H 14.538 15.576 -4.626 1.00 . A A . 78 GLU HG2 1 1
16 30666 1 1 78 GLU HG3 H 13.845 17.140 -5.013 1.00 . A A . 78 GLU HG3 1 1
16 30667 1 1 78 GLU N N 12.086 16.034 -8.495 1.00 . A A . 78 GLU N 1 1
16 30668 1 1 78 GLU O O 14.928 17.850 -7.665 1.00 . A A . 78 GLU O 1 1
16 30669 1 1 78 GLU OE1 O 11.391 16.424 -4.326 1.00 . A A . 78 GLU OE1 1 1
16 30670 1 1 78 GLU OE2 O 12.446 14.689 -3.490 1.00 . A A . 78 GLU OE2 1 1
16 30671 1 1 79 ARG C C 14.737 19.992 -9.977 1.00 . A A . 79 ARG C 1 1
16 30672 1 1 79 ARG CA C 13.664 20.150 -8.883 1.00 . A A . 79 ARG CA 1 1
16 30673 1 1 79 ARG CB C 14.084 21.009 -7.671 1.00 . A A . 79 ARG CB 1 1
16 30674 1 1 79 ARG CD C 14.648 23.306 -6.793 1.00 . A A . 79 ARG CD 1 1
16 30675 1 1 79 ARG CG C 14.166 22.506 -8.008 1.00 . A A . 79 ARG CG 1 1
16 30676 1 1 79 ARG CZ C 15.430 25.656 -6.420 1.00 . A A . 79 ARG CZ 1 1
16 30677 1 1 79 ARG H H 12.075 18.769 -8.551 1.00 . A A . 79 ARG H 1 1
16 30678 1 1 79 ARG HA H 12.855 20.689 -9.375 1.00 . A A . 79 ARG HA 1 1
16 30679 1 1 79 ARG HB2 H 13.352 20.881 -6.874 1.00 . A A . 79 ARG HB2 1 1
16 30680 1 1 79 ARG HB3 H 15.047 20.662 -7.297 1.00 . A A . 79 ARG HB3 1 1
16 30681 1 1 79 ARG HD2 H 13.962 23.145 -5.963 1.00 . A A . 79 ARG HD2 1 1
16 30682 1 1 79 ARG HD3 H 15.631 22.930 -6.509 1.00 . A A . 79 ARG HD3 1 1
16 30683 1 1 79 ARG HE H 14.205 25.086 -7.884 1.00 . A A . 79 ARG HE 1 1
16 30684 1 1 79 ARG HG2 H 14.860 22.668 -8.833 1.00 . A A . 79 ARG HG2 1 1
16 30685 1 1 79 ARG HG3 H 13.178 22.860 -8.306 1.00 . A A . 79 ARG HG3 1 1
16 30686 1 1 79 ARG HH11 H 16.147 24.397 -5.033 1.00 . A A . 79 ARG HH11 1 1
16 30687 1 1 79 ARG HH12 H 16.667 26.061 -4.878 1.00 . A A . 79 ARG HH12 1 1
16 30688 1 1 79 ARG HH21 H 14.902 27.179 -7.623 1.00 . A A . 79 ARG HH21 1 1
16 30689 1 1 79 ARG HH22 H 15.968 27.593 -6.305 1.00 . A A . 79 ARG HH22 1 1
16 30690 1 1 79 ARG N N 13.070 18.881 -8.417 1.00 . A A . 79 ARG N 1 1
16 30691 1 1 79 ARG NE N 14.730 24.752 -7.089 1.00 . A A . 79 ARG NE 1 1
16 30692 1 1 79 ARG NH1 N 16.136 25.352 -5.362 1.00 . A A . 79 ARG NH1 1 1
16 30693 1 1 79 ARG NH2 N 15.431 26.901 -6.808 1.00 . A A . 79 ARG NH2 1 1
16 30694 1 1 79 ARG O O 15.859 20.489 -9.860 1.00 . A A . 79 ARG O 1 1
16 30695 1 1 80 CYS C C 16.553 18.948 -12.324 1.00 . A A . 80 CYS C 1 1
16 30696 1 1 80 CYS CA C 15.043 19.321 -12.368 1.00 . A A . 80 CYS CA 1 1
16 30697 1 1 80 CYS CB C 14.737 20.654 -13.078 1.00 . A A . 80 CYS CB 1 1
16 30698 1 1 80 CYS H H 13.430 18.925 -11.044 1.00 . A A . 80 CYS H 1 1
16 30699 1 1 80 CYS HA H 14.565 18.536 -12.953 1.00 . A A . 80 CYS HA 1 1
16 30700 1 1 80 CYS HB2 H 13.744 21.004 -12.795 1.00 . A A . 80 CYS HB2 1 1
16 30701 1 1 80 CYS HB3 H 15.460 21.412 -12.770 1.00 . A A . 80 CYS HB3 1 1
16 30702 1 1 80 CYS HG H 16.063 20.093 -14.969 1.00 . A A . 80 CYS HG 1 1
16 30703 1 1 80 CYS N N 14.351 19.340 -11.073 1.00 . A A . 80 CYS N 1 1
16 30704 1 1 80 CYS O O 17.391 19.714 -12.818 1.00 . A A . 80 CYS O 1 1
16 30705 1 1 80 CYS SG S 14.778 20.453 -14.881 1.00 . A A . 80 CYS SG 1 1
16 30706 1 1 81 PRO C C 18.807 16.853 -13.083 1.00 . A A . 81 PRO C 1 1
16 30707 1 1 81 PRO CA C 18.319 17.322 -11.706 1.00 . A A . 81 PRO CA 1 1
16 30708 1 1 81 PRO CB C 18.324 16.157 -10.712 1.00 . A A . 81 PRO CB 1 1
16 30709 1 1 81 PRO CD C 16.070 16.791 -11.137 1.00 . A A . 81 PRO CD 1 1
16 30710 1 1 81 PRO CG C 16.937 15.553 -10.911 1.00 . A A . 81 PRO CG 1 1
16 30711 1 1 81 PRO HA H 18.981 18.109 -11.342 1.00 . A A . 81 PRO HA 1 1
16 30712 1 1 81 PRO HB2 H 19.111 15.431 -10.920 1.00 . A A . 81 PRO HB2 1 1
16 30713 1 1 81 PRO HB3 H 18.420 16.537 -9.695 1.00 . A A . 81 PRO HB3 1 1
16 30714 1 1 81 PRO HD2 H 15.231 16.547 -11.789 1.00 . A A . 81 PRO HD2 1 1
16 30715 1 1 81 PRO HD3 H 15.713 17.159 -10.175 1.00 . A A . 81 PRO HD3 1 1
16 30716 1 1 81 PRO HG2 H 16.931 14.930 -11.805 1.00 . A A . 81 PRO HG2 1 1
16 30717 1 1 81 PRO HG3 H 16.618 14.980 -10.042 1.00 . A A . 81 PRO HG3 1 1
16 30718 1 1 81 PRO N N 16.935 17.795 -11.737 1.00 . A A . 81 PRO N 1 1
16 30719 1 1 81 PRO O O 18.025 16.599 -14.004 1.00 . A A . 81 PRO O 1 1
16 30720 1 1 82 SER C C 20.733 14.508 -14.256 1.00 . A A . 82 SER C 1 1
16 30721 1 1 82 SER CA C 20.758 16.038 -14.358 1.00 . A A . 82 SER CA 1 1
16 30722 1 1 82 SER CB C 22.183 16.541 -14.486 1.00 . A A . 82 SER CB 1 1
16 30723 1 1 82 SER H H 20.714 16.926 -12.422 1.00 . A A . 82 SER H 1 1
16 30724 1 1 82 SER HA H 20.254 16.376 -15.263 1.00 . A A . 82 SER HA 1 1
16 30725 1 1 82 SER HB2 H 22.742 16.340 -13.571 1.00 . A A . 82 SER HB2 1 1
16 30726 1 1 82 SER HB3 H 22.683 16.063 -15.327 1.00 . A A . 82 SER HB3 1 1
16 30727 1 1 82 SER HG H 22.939 18.295 -14.721 1.00 . A A . 82 SER HG 1 1
16 30728 1 1 82 SER N N 20.120 16.659 -13.193 1.00 . A A . 82 SER N 1 1
16 30729 1 1 82 SER O O 21.299 13.937 -13.322 1.00 . A A . 82 SER O 1 1
16 30730 1 1 82 SER OG O 22.052 17.928 -14.712 1.00 . A A . 82 SER OG 1 1
16 30731 1 1 83 ILE C C 18.079 13.331 -16.510 1.00 . A A . 83 ILE C 1 1
16 30732 1 1 83 ILE CA C 19.275 14.268 -16.303 1.00 . A A . 83 ILE CA 1 1
16 30733 1 1 83 ILE CB C 20.135 14.464 -17.578 1.00 . A A . 83 ILE CB 1 1
16 30734 1 1 83 ILE CD1 C 20.147 15.599 -19.899 1.00 . A A . 83 ILE CD1 1 1
16 30735 1 1 83 ILE CG1 C 19.314 15.155 -18.691 1.00 . A A . 83 ILE CG1 1 1
16 30736 1 1 83 ILE CG2 C 20.778 13.154 -18.069 1.00 . A A . 83 ILE CG2 1 1
16 30737 1 1 83 ILE H H 20.132 12.785 -15.053 1.00 . A A . 83 ILE H 1 1
16 30738 1 1 83 ILE HA H 18.843 15.234 -16.041 1.00 . A A . 83 ILE HA 1 1
16 30739 1 1 83 ILE HB H 20.947 15.142 -17.312 1.00 . A A . 83 ILE HB 1 1
16 30740 1 1 83 ILE HD11 H 20.965 16.241 -19.575 1.00 . A A . 83 ILE HD11 1 1
16 30741 1 1 83 ILE HD12 H 20.547 14.733 -20.428 1.00 . A A . 83 ILE HD12 1 1
16 30742 1 1 83 ILE HD13 H 19.511 16.158 -20.586 1.00 . A A . 83 ILE HD13 1 1
16 30743 1 1 83 ILE HG12 H 18.532 14.483 -19.041 1.00 . A A . 83 ILE HG12 1 1
16 30744 1 1 83 ILE HG13 H 18.840 16.043 -18.273 1.00 . A A . 83 ILE HG13 1 1
16 30745 1 1 83 ILE HG21 H 20.016 12.479 -18.457 1.00 . A A . 83 ILE HG21 1 1
16 30746 1 1 83 ILE HG22 H 21.501 13.363 -18.856 1.00 . A A . 83 ILE HG22 1 1
16 30747 1 1 83 ILE HG23 H 21.310 12.663 -17.254 1.00 . A A . 83 ILE HG23 1 1
16 30748 1 1 83 ILE N N 20.103 13.786 -15.185 1.00 . A A . 83 ILE N 1 1
16 30749 1 1 83 ILE O O 18.205 12.108 -16.400 1.00 . A A . 83 ILE O 1 1
16 30750 1 1 84 TRP C C 15.475 12.789 -18.484 1.00 . A A . 84 TRP C 1 1
16 30751 1 1 84 TRP CA C 15.669 13.158 -17.004 1.00 . A A . 84 TRP CA 1 1
16 30752 1 1 84 TRP CB C 14.486 13.950 -16.442 1.00 . A A . 84 TRP CB 1 1
16 30753 1 1 84 TRP CD1 C 12.081 13.773 -17.198 1.00 . A A . 84 TRP CD1 1 1
16 30754 1 1 84 TRP CD2 C 12.749 11.950 -16.080 1.00 . A A . 84 TRP CD2 1 1
16 30755 1 1 84 TRP CE2 C 11.394 11.729 -16.470 1.00 . A A . 84 TRP CE2 1 1
16 30756 1 1 84 TRP CE3 C 13.386 10.907 -15.374 1.00 . A A . 84 TRP CE3 1 1
16 30757 1 1 84 TRP CG C 13.158 13.269 -16.561 1.00 . A A . 84 TRP CG 1 1
16 30758 1 1 84 TRP CH2 C 11.368 9.531 -15.473 1.00 . A A . 84 TRP CH2 1 1
16 30759 1 1 84 TRP CZ2 C 10.705 10.547 -16.177 1.00 . A A . 84 TRP CZ2 1 1
16 30760 1 1 84 TRP CZ3 C 12.704 9.712 -15.074 1.00 . A A . 84 TRP CZ3 1 1
16 30761 1 1 84 TRP H H 16.869 14.913 -16.865 1.00 . A A . 84 TRP H 1 1
16 30762 1 1 84 TRP HA H 15.729 12.225 -16.442 1.00 . A A . 84 TRP HA 1 1
16 30763 1 1 84 TRP HB2 H 14.668 14.152 -15.386 1.00 . A A . 84 TRP HB2 1 1
16 30764 1 1 84 TRP HB3 H 14.431 14.910 -16.955 1.00 . A A . 84 TRP HB3 1 1
16 30765 1 1 84 TRP HD1 H 12.047 14.734 -17.691 1.00 . A A . 84 TRP HD1 1 1
16 30766 1 1 84 TRP HE1 H 10.138 13.044 -17.566 1.00 . A A . 84 TRP HE1 1 1
16 30767 1 1 84 TRP HE3 H 14.414 11.027 -15.065 1.00 . A A . 84 TRP HE3 1 1
16 30768 1 1 84 TRP HH2 H 10.855 8.610 -15.243 1.00 . A A . 84 TRP HH2 1 1
16 30769 1 1 84 TRP HZ2 H 9.681 10.419 -16.495 1.00 . A A . 84 TRP HZ2 1 1
16 30770 1 1 84 TRP HZ3 H 13.211 8.923 -14.540 1.00 . A A . 84 TRP HZ3 1 1
16 30771 1 1 84 TRP N N 16.907 13.906 -16.785 1.00 . A A . 84 TRP N 1 1
16 30772 1 1 84 TRP NE1 N 11.037 12.878 -17.136 1.00 . A A . 84 TRP NE1 1 1
16 30773 1 1 84 TRP O O 15.709 13.610 -19.378 1.00 . A A . 84 TRP O 1 1
16 30774 1 1 85 ARG C C 13.626 9.960 -20.009 1.00 . A A . 85 ARG C 1 1
16 30775 1 1 85 ARG CA C 14.758 10.990 -20.071 1.00 . A A . 85 ARG CA 1 1
16 30776 1 1 85 ARG CB C 16.054 10.383 -20.644 1.00 . A A . 85 ARG CB 1 1
16 30777 1 1 85 ARG CD C 17.273 9.416 -22.640 1.00 . A A . 85 ARG CD 1 1
16 30778 1 1 85 ARG CG C 15.919 9.891 -22.095 1.00 . A A . 85 ARG CG 1 1
16 30779 1 1 85 ARG CZ C 17.275 9.664 -25.140 1.00 . A A . 85 ARG CZ 1 1
16 30780 1 1 85 ARG H H 14.857 10.951 -17.944 1.00 . A A . 85 ARG H 1 1
16 30781 1 1 85 ARG HA H 14.436 11.799 -20.726 1.00 . A A . 85 ARG HA 1 1
16 30782 1 1 85 ARG HB2 H 16.834 11.144 -20.614 1.00 . A A . 85 ARG HB2 1 1
16 30783 1 1 85 ARG HB3 H 16.373 9.553 -20.014 1.00 . A A . 85 ARG HB3 1 1
16 30784 1 1 85 ARG HD2 H 18.000 10.225 -22.567 1.00 . A A . 85 ARG HD2 1 1
16 30785 1 1 85 ARG HD3 H 17.633 8.599 -22.013 1.00 . A A . 85 ARG HD3 1 1
16 30786 1 1 85 ARG HE H 17.042 7.947 -24.164 1.00 . A A . 85 ARG HE 1 1
16 30787 1 1 85 ARG HG2 H 15.216 9.059 -22.137 1.00 . A A . 85 ARG HG2 1 1
16 30788 1 1 85 ARG HG3 H 15.547 10.704 -22.717 1.00 . A A . 85 ARG HG3 1 1
16 30789 1 1 85 ARG HH11 H 17.530 11.429 -24.222 1.00 . A A . 85 ARG HH11 1 1
16 30790 1 1 85 ARG HH12 H 17.533 11.484 -25.971 1.00 . A A . 85 ARG HH12 1 1
16 30791 1 1 85 ARG HH21 H 17.060 8.091 -26.373 1.00 . A A . 85 ARG HH21 1 1
16 30792 1 1 85 ARG HH22 H 17.273 9.637 -27.154 1.00 . A A . 85 ARG HH22 1 1
16 30793 1 1 85 ARG N N 15.036 11.550 -18.738 1.00 . A A . 85 ARG N 1 1
16 30794 1 1 85 ARG NE N 17.174 8.939 -24.036 1.00 . A A . 85 ARG NE 1 1
16 30795 1 1 85 ARG NH1 N 17.458 10.958 -25.113 1.00 . A A . 85 ARG NH1 1 1
16 30796 1 1 85 ARG NH2 N 17.192 9.090 -26.309 1.00 . A A . 85 ARG NH2 1 1
16 30797 1 1 85 ARG O O 13.569 9.146 -19.085 1.00 . A A . 85 ARG O 1 1
16 30798 1 1 86 ALA C C 11.717 8.594 -22.780 1.00 . A A . 86 ALA C 1 1
16 30799 1 1 86 ALA CA C 11.733 8.973 -21.286 1.00 . A A . 86 ALA CA 1 1
16 30800 1 1 86 ALA CB C 10.382 9.508 -20.797 1.00 . A A . 86 ALA CB 1 1
16 30801 1 1 86 ALA H H 12.903 10.675 -21.741 1.00 . A A . 86 ALA H 1 1
16 30802 1 1 86 ALA HA H 11.959 8.065 -20.724 1.00 . A A . 86 ALA HA 1 1
16 30803 1 1 86 ALA HB1 H 10.436 9.729 -19.731 1.00 . A A . 86 ALA HB1 1 1
16 30804 1 1 86 ALA HB2 H 10.120 10.418 -21.339 1.00 . A A . 86 ALA HB2 1 1
16 30805 1 1 86 ALA HB3 H 9.605 8.761 -20.959 1.00 . A A . 86 ALA HB3 1 1
16 30806 1 1 86 ALA N N 12.767 9.976 -21.025 1.00 . A A . 86 ALA N 1 1
16 30807 1 1 86 ALA O O 12.206 9.351 -23.624 1.00 . A A . 86 ALA O 1 1
16 30808 1 1 87 TYR C C 9.879 6.198 -24.866 1.00 . A A . 87 TYR C 1 1
16 30809 1 1 87 TYR CA C 11.215 6.837 -24.453 1.00 . A A . 87 TYR CA 1 1
16 30810 1 1 87 TYR CB C 12.367 5.824 -24.517 1.00 . A A . 87 TYR CB 1 1
16 30811 1 1 87 TYR CD1 C 13.289 6.181 -26.832 1.00 . A A . 87 TYR CD1 1 1
16 30812 1 1 87 TYR CD2 C 12.314 4.010 -26.298 1.00 . A A . 87 TYR CD2 1 1
16 30813 1 1 87 TYR CE1 C 13.568 5.739 -28.134 1.00 . A A . 87 TYR CE1 1 1
16 30814 1 1 87 TYR CE2 C 12.597 3.559 -27.602 1.00 . A A . 87 TYR CE2 1 1
16 30815 1 1 87 TYR CG C 12.663 5.319 -25.913 1.00 . A A . 87 TYR CG 1 1
16 30816 1 1 87 TYR CZ C 13.227 4.433 -28.521 1.00 . A A . 87 TYR CZ 1 1
16 30817 1 1 87 TYR H H 10.759 6.858 -22.374 1.00 . A A . 87 TYR H 1 1
16 30818 1 1 87 TYR HA H 11.427 7.627 -25.173 1.00 . A A . 87 TYR HA 1 1
16 30819 1 1 87 TYR HB2 H 13.273 6.300 -24.141 1.00 . A A . 87 TYR HB2 1 1
16 30820 1 1 87 TYR HB3 H 12.146 4.983 -23.860 1.00 . A A . 87 TYR HB3 1 1
16 30821 1 1 87 TYR HD1 H 13.558 7.186 -26.541 1.00 . A A . 87 TYR HD1 1 1
16 30822 1 1 87 TYR HD2 H 11.831 3.352 -25.592 1.00 . A A . 87 TYR HD2 1 1
16 30823 1 1 87 TYR HE1 H 14.051 6.388 -28.849 1.00 . A A . 87 TYR HE1 1 1
16 30824 1 1 87 TYR HE2 H 12.336 2.552 -27.891 1.00 . A A . 87 TYR HE2 1 1
16 30825 1 1 87 TYR HH H 13.290 3.140 -29.949 1.00 . A A . 87 TYR HH 1 1
16 30826 1 1 87 TYR N N 11.175 7.418 -23.107 1.00 . A A . 87 TYR N 1 1
16 30827 1 1 87 TYR O O 9.151 5.660 -24.027 1.00 . A A . 87 TYR O 1 1
16 30828 1 1 87 TYR OH O 13.538 4.054 -29.785 1.00 . A A . 87 TYR OH 1 1
16 30829 1 1 88 ILE C C 8.692 4.957 -28.099 1.00 . A A . 88 ILE C 1 1
16 30830 1 1 88 ILE CA C 8.363 5.702 -26.794 1.00 . A A . 88 ILE CA 1 1
16 30831 1 1 88 ILE CB C 7.290 6.796 -27.029 1.00 . A A . 88 ILE CB 1 1
16 30832 1 1 88 ILE CD1 C 6.724 9.004 -28.249 1.00 . A A . 88 ILE CD1 1 1
16 30833 1 1 88 ILE CG1 C 7.809 7.988 -27.868 1.00 . A A . 88 ILE CG1 1 1
16 30834 1 1 88 ILE CG2 C 6.706 7.264 -25.683 1.00 . A A . 88 ILE CG2 1 1
16 30835 1 1 88 ILE H H 10.257 6.661 -26.788 1.00 . A A . 88 ILE H 1 1
16 30836 1 1 88 ILE HA H 7.932 4.961 -26.119 1.00 . A A . 88 ILE HA 1 1
16 30837 1 1 88 ILE HB H 6.474 6.331 -27.583 1.00 . A A . 88 ILE HB 1 1
16 30838 1 1 88 ILE HD11 H 6.352 9.517 -27.362 1.00 . A A . 88 ILE HD11 1 1
16 30839 1 1 88 ILE HD12 H 7.150 9.747 -28.923 1.00 . A A . 88 ILE HD12 1 1
16 30840 1 1 88 ILE HD13 H 5.902 8.497 -28.754 1.00 . A A . 88 ILE HD13 1 1
16 30841 1 1 88 ILE HG12 H 8.593 8.511 -27.319 1.00 . A A . 88 ILE HG12 1 1
16 30842 1 1 88 ILE HG13 H 8.240 7.613 -28.797 1.00 . A A . 88 ILE HG13 1 1
16 30843 1 1 88 ILE HG21 H 7.444 7.844 -25.130 1.00 . A A . 88 ILE HG21 1 1
16 30844 1 1 88 ILE HG22 H 5.819 7.876 -25.848 1.00 . A A . 88 ILE HG22 1 1
16 30845 1 1 88 ILE HG23 H 6.410 6.402 -25.087 1.00 . A A . 88 ILE HG23 1 1
16 30846 1 1 88 ILE N N 9.575 6.249 -26.167 1.00 . A A . 88 ILE N 1 1
16 30847 1 1 88 ILE O O 9.584 5.355 -28.853 1.00 . A A . 88 ILE O 1 1
16 30848 1 1 89 LEU C C 6.682 2.382 -29.868 1.00 . A A . 89 LEU C 1 1
16 30849 1 1 89 LEU CA C 8.036 3.062 -29.584 1.00 . A A . 89 LEU CA 1 1
16 30850 1 1 89 LEU CB C 9.168 2.028 -29.410 1.00 . A A . 89 LEU CB 1 1
16 30851 1 1 89 LEU CD1 C 9.952 1.995 -31.837 1.00 . A A . 89 LEU CD1 1 1
16 30852 1 1 89 LEU CD2 C 10.559 0.145 -30.304 1.00 . A A . 89 LEU CD2 1 1
16 30853 1 1 89 LEU CG C 9.469 1.159 -30.647 1.00 . A A . 89 LEU CG 1 1
16 30854 1 1 89 LEU H H 7.247 3.611 -27.693 1.00 . A A . 89 LEU H 1 1
16 30855 1 1 89 LEU HA H 8.275 3.718 -30.420 1.00 . A A . 89 LEU HA 1 1
16 30856 1 1 89 LEU HB2 H 10.082 2.554 -29.134 1.00 . A A . 89 LEU HB2 1 1
16 30857 1 1 89 LEU HB3 H 8.907 1.370 -28.582 1.00 . A A . 89 LEU HB3 1 1
16 30858 1 1 89 LEU HD11 H 10.220 1.335 -32.661 1.00 . A A . 89 LEU HD11 1 1
16 30859 1 1 89 LEU HD12 H 9.166 2.668 -32.179 1.00 . A A . 89 LEU HD12 1 1
16 30860 1 1 89 LEU HD13 H 10.825 2.579 -31.550 1.00 . A A . 89 LEU HD13 1 1
16 30861 1 1 89 LEU HD21 H 11.481 0.657 -30.030 1.00 . A A . 89 LEU HD21 1 1
16 30862 1 1 89 LEU HD22 H 10.234 -0.476 -29.469 1.00 . A A . 89 LEU HD22 1 1
16 30863 1 1 89 LEU HD23 H 10.748 -0.499 -31.162 1.00 . A A . 89 LEU HD23 1 1
16 30864 1 1 89 LEU HG H 8.572 0.611 -30.937 1.00 . A A . 89 LEU HG 1 1
16 30865 1 1 89 LEU N N 7.952 3.876 -28.365 1.00 . A A . 89 LEU N 1 1
16 30866 1 1 89 LEU O O 6.004 1.934 -28.939 1.00 . A A . 89 LEU O 1 1
16 30867 1 1 90 VAL C C 5.284 0.791 -32.818 1.00 . A A . 90 VAL C 1 1
16 30868 1 1 90 VAL CA C 5.026 1.712 -31.617 1.00 . A A . 90 VAL CA 1 1
16 30869 1 1 90 VAL CB C 3.996 2.810 -31.976 1.00 . A A . 90 VAL CB 1 1
16 30870 1 1 90 VAL CG1 C 2.620 2.216 -32.313 1.00 . A A . 90 VAL CG1 1 1
16 30871 1 1 90 VAL CG2 C 3.785 3.812 -30.830 1.00 . A A . 90 VAL CG2 1 1
16 30872 1 1 90 VAL H H 6.914 2.673 -31.852 1.00 . A A . 90 VAL H 1 1
16 30873 1 1 90 VAL HA H 4.599 1.103 -30.820 1.00 . A A . 90 VAL HA 1 1
16 30874 1 1 90 VAL HB H 4.353 3.361 -32.846 1.00 . A A . 90 VAL HB 1 1
16 30875 1 1 90 VAL HG11 H 2.258 1.610 -31.481 1.00 . A A . 90 VAL HG11 1 1
16 30876 1 1 90 VAL HG12 H 1.906 3.017 -32.505 1.00 . A A . 90 VAL HG12 1 1
16 30877 1 1 90 VAL HG13 H 2.678 1.603 -33.212 1.00 . A A . 90 VAL HG13 1 1
16 30878 1 1 90 VAL HG21 H 3.012 4.530 -31.100 1.00 . A A . 90 VAL HG21 1 1
16 30879 1 1 90 VAL HG22 H 3.487 3.286 -29.924 1.00 . A A . 90 VAL HG22 1 1
16 30880 1 1 90 VAL HG23 H 4.704 4.368 -30.640 1.00 . A A . 90 VAL HG23 1 1
16 30881 1 1 90 VAL N N 6.295 2.300 -31.145 1.00 . A A . 90 VAL N 1 1
16 30882 1 1 90 VAL O O 6.118 1.096 -33.673 1.00 . A A . 90 VAL O 1 1
16 30883 1 1 91 ASP C C 4.098 -0.784 -35.317 1.00 . A A . 91 ASP C 1 1
16 30884 1 1 91 ASP CA C 4.680 -1.312 -33.987 1.00 . A A . 91 ASP CA 1 1
16 30885 1 1 91 ASP CB C 4.003 -2.628 -33.583 1.00 . A A . 91 ASP CB 1 1
16 30886 1 1 91 ASP CG C 4.708 -3.311 -32.399 1.00 . A A . 91 ASP CG 1 1
16 30887 1 1 91 ASP H H 3.901 -0.526 -32.160 1.00 . A A . 91 ASP H 1 1
16 30888 1 1 91 ASP HA H 5.736 -1.523 -34.150 1.00 . A A . 91 ASP HA 1 1
16 30889 1 1 91 ASP HB2 H 2.960 -2.433 -33.334 1.00 . A A . 91 ASP HB2 1 1
16 30890 1 1 91 ASP HB3 H 4.013 -3.305 -34.436 1.00 . A A . 91 ASP HB3 1 1
16 30891 1 1 91 ASP N N 4.572 -0.336 -32.891 1.00 . A A . 91 ASP N 1 1
16 30892 1 1 91 ASP O O 3.078 -0.091 -35.341 1.00 . A A . 91 ASP O 1 1
16 30893 1 1 91 ASP OD1 O 5.773 -3.941 -32.610 1.00 . A A . 91 ASP OD1 1 1
16 30894 1 1 91 ASP OD2 O 4.196 -3.230 -31.256 1.00 . A A . 91 ASP OD2 1 1
16 30895 1 1 92 ASP C C 3.120 -1.302 -38.378 1.00 . A A . 92 ASP C 1 1
16 30896 1 1 92 ASP CA C 4.384 -0.642 -37.785 1.00 . A A . 92 ASP CA 1 1
16 30897 1 1 92 ASP CB C 5.600 -0.853 -38.697 1.00 . A A . 92 ASP CB 1 1
16 30898 1 1 92 ASP CG C 5.305 -0.484 -40.155 1.00 . A A . 92 ASP CG 1 1
16 30899 1 1 92 ASP H H 5.572 -1.693 -36.353 1.00 . A A . 92 ASP H 1 1
16 30900 1 1 92 ASP HA H 4.197 0.430 -37.729 1.00 . A A . 92 ASP HA 1 1
16 30901 1 1 92 ASP HB2 H 6.431 -0.255 -38.324 1.00 . A A . 92 ASP HB2 1 1
16 30902 1 1 92 ASP HB3 H 5.903 -1.899 -38.653 1.00 . A A . 92 ASP HB3 1 1
16 30903 1 1 92 ASP N N 4.737 -1.133 -36.440 1.00 . A A . 92 ASP N 1 1
16 30904 1 1 92 ASP O O 2.256 -0.611 -38.925 1.00 . A A . 92 ASP O 1 1
16 30905 1 1 92 ASP OD1 O 4.761 -1.353 -40.878 1.00 . A A . 92 ASP OD1 1 1
16 30906 1 1 92 ASP OD2 O 5.624 0.655 -40.575 1.00 . A A . 92 ASP OD2 1 1
16 30907 1 1 93 ASN C C 1.456 -3.498 -40.140 1.00 . A A . 93 ASN C 1 1
16 30908 1 1 93 ASN CA C 1.855 -3.464 -38.632 1.00 . A A . 93 ASN CA 1 1
16 30909 1 1 93 ASN CB C 0.680 -3.152 -37.674 1.00 . A A . 93 ASN CB 1 1
16 30910 1 1 93 ASN CG C -0.412 -4.214 -37.670 1.00 . A A . 93 ASN CG 1 1
16 30911 1 1 93 ASN H H 3.760 -3.095 -37.764 1.00 . A A . 93 ASN H 1 1
16 30912 1 1 93 ASN HA H 2.163 -4.487 -38.416 1.00 . A A . 93 ASN HA 1 1
16 30913 1 1 93 ASN HB2 H 1.054 -3.073 -36.653 1.00 . A A . 93 ASN HB2 1 1
16 30914 1 1 93 ASN HB3 H 0.250 -2.188 -37.945 1.00 . A A . 93 ASN HB3 1 1
16 30915 1 1 93 ASN HD21 H -1.885 -2.837 -37.845 1.00 . A A . 93 ASN HD21 1 1
16 30916 1 1 93 ASN HD22 H -2.392 -4.522 -37.759 1.00 . A A . 93 ASN HD22 1 1
16 30917 1 1 93 ASN N N 3.000 -2.628 -38.239 1.00 . A A . 93 ASN N 1 1
16 30918 1 1 93 ASN ND2 N -1.666 -3.819 -37.756 1.00 . A A . 93 ASN ND2 1 1
16 30919 1 1 93 ASN O O 0.445 -4.112 -40.480 1.00 . A A . 93 ASN O 1 1
16 30920 1 1 93 ASN OD1 O -0.160 -5.407 -37.558 1.00 . A A . 93 ASN OD1 1 1
16 30921 1 1 94 GLU C C 3.032 -3.202 -43.476 1.00 . A A . 94 GLU C 1 1
16 30922 1 1 94 GLU CA C 1.888 -2.813 -42.509 1.00 . A A . 94 GLU CA 1 1
16 30923 1 1 94 GLU CB C 1.380 -1.399 -42.850 1.00 . A A . 94 GLU CB 1 1
16 30924 1 1 94 GLU CD C -0.576 0.229 -42.724 1.00 . A A . 94 GLU CD 1 1
16 30925 1 1 94 GLU CG C 0.060 -1.050 -42.145 1.00 . A A . 94 GLU CG 1 1
16 30926 1 1 94 GLU H H 3.013 -2.359 -40.740 1.00 . A A . 94 GLU H 1 1
16 30927 1 1 94 GLU HA H 1.080 -3.510 -42.731 1.00 . A A . 94 GLU HA 1 1
16 30928 1 1 94 GLU HB2 H 2.140 -0.664 -42.586 1.00 . A A . 94 GLU HB2 1 1
16 30929 1 1 94 GLU HB3 H 1.212 -1.345 -43.926 1.00 . A A . 94 GLU HB3 1 1
16 30930 1 1 94 GLU HG2 H -0.628 -1.885 -42.264 1.00 . A A . 94 GLU HG2 1 1
16 30931 1 1 94 GLU HG3 H 0.238 -0.921 -41.078 1.00 . A A . 94 GLU HG3 1 1
16 30932 1 1 94 GLU N N 2.218 -2.892 -41.063 1.00 . A A . 94 GLU N 1 1
16 30933 1 1 94 GLU O O 2.759 -3.635 -44.600 1.00 . A A . 94 GLU O 1 1
16 30934 1 1 94 GLU OE1 O -0.013 1.337 -42.545 1.00 . A A . 94 GLU OE1 1 1
16 30935 1 1 94 GLU OE2 O -1.659 0.140 -43.354 1.00 . A A . 94 GLU OE2 1 1
16 30936 1 1 95 LYS C C 5.919 -2.461 -44.885 1.00 . A A . 95 LYS C 1 1
16 30937 1 1 95 LYS CA C 5.570 -3.395 -43.712 1.00 . A A . 95 LYS CA 1 1
16 30938 1 1 95 LYS CB C 5.699 -4.883 -44.091 1.00 . A A . 95 LYS CB 1 1
16 30939 1 1 95 LYS CD C 5.623 -7.298 -43.368 1.00 . A A . 95 LYS CD 1 1
16 30940 1 1 95 LYS CE C 5.281 -8.247 -42.216 1.00 . A A . 95 LYS CE 1 1
16 30941 1 1 95 LYS CG C 5.404 -5.846 -42.931 1.00 . A A . 95 LYS CG 1 1
16 30942 1 1 95 LYS H H 4.385 -2.677 -42.120 1.00 . A A . 95 LYS H 1 1
16 30943 1 1 95 LYS HA H 6.342 -3.208 -42.967 1.00 . A A . 95 LYS HA 1 1
16 30944 1 1 95 LYS HB2 H 5.024 -5.104 -44.920 1.00 . A A . 95 LYS HB2 1 1
16 30945 1 1 95 LYS HB3 H 6.718 -5.061 -44.436 1.00 . A A . 95 LYS HB3 1 1
16 30946 1 1 95 LYS HD2 H 4.982 -7.517 -44.221 1.00 . A A . 95 LYS HD2 1 1
16 30947 1 1 95 LYS HD3 H 6.664 -7.438 -43.657 1.00 . A A . 95 LYS HD3 1 1
16 30948 1 1 95 LYS HE2 H 5.926 -8.015 -41.368 1.00 . A A . 95 LYS HE2 1 1
16 30949 1 1 95 LYS HE3 H 4.251 -8.062 -41.908 1.00 . A A . 95 LYS HE3 1 1
16 30950 1 1 95 LYS HG2 H 6.062 -5.616 -42.093 1.00 . A A . 95 LYS HG2 1 1
16 30951 1 1 95 LYS HG3 H 4.370 -5.731 -42.611 1.00 . A A . 95 LYS HG3 1 1
16 30952 1 1 95 LYS HZ1 H 6.395 -9.872 -42.873 1.00 . A A . 95 LYS HZ1 1 1
16 30953 1 1 95 LYS HZ2 H 5.207 -10.282 -41.835 1.00 . A A . 95 LYS HZ2 1 1
16 30954 1 1 95 LYS HZ3 H 4.841 -9.911 -43.379 1.00 . A A . 95 LYS HZ3 1 1
16 30955 1 1 95 LYS N N 4.292 -3.110 -43.026 1.00 . A A . 95 LYS N 1 1
16 30956 1 1 95 LYS NZ N 5.442 -9.670 -42.604 1.00 . A A . 95 LYS NZ 1 1
16 30957 1 1 95 LYS O O 5.052 -1.945 -45.594 1.00 . A A . 95 LYS O 1 1
16 30958 1 1 96 ALA C C 7.998 -2.157 -47.485 1.00 . A A . 96 ALA C 1 1
16 30959 1 1 96 ALA CA C 7.770 -1.404 -46.156 1.00 . A A . 96 ALA CA 1 1
16 30960 1 1 96 ALA CB C 9.043 -0.724 -45.638 1.00 . A A . 96 ALA CB 1 1
16 30961 1 1 96 ALA H H 7.881 -2.742 -44.501 1.00 . A A . 96 ALA H 1 1
16 30962 1 1 96 ALA HA H 7.050 -0.610 -46.359 1.00 . A A . 96 ALA HA 1 1
16 30963 1 1 96 ALA HB1 H 9.812 -1.470 -45.437 1.00 . A A . 96 ALA HB1 1 1
16 30964 1 1 96 ALA HB2 H 9.414 -0.020 -46.381 1.00 . A A . 96 ALA HB2 1 1
16 30965 1 1 96 ALA HB3 H 8.822 -0.176 -44.721 1.00 . A A . 96 ALA HB3 1 1
16 30966 1 1 96 ALA N N 7.224 -2.259 -45.096 1.00 . A A . 96 ALA N 1 1
16 30967 1 1 96 ALA O O 8.156 -3.381 -47.508 1.00 . A A . 96 ALA O 1 1
16 30968 1 1 97 LYS C C 8.878 -0.818 -50.870 1.00 . A A . 97 LYS C 1 1
16 30969 1 1 97 LYS CA C 8.209 -1.887 -49.976 1.00 . A A . 97 LYS CA 1 1
16 30970 1 1 97 LYS CB C 6.852 -2.356 -50.543 1.00 . A A . 97 LYS CB 1 1
16 30971 1 1 97 LYS CD C 4.414 -1.785 -51.086 1.00 . A A . 97 LYS CD 1 1
16 30972 1 1 97 LYS CE C 3.776 -2.858 -50.189 1.00 . A A . 97 LYS CE 1 1
16 30973 1 1 97 LYS CG C 5.769 -1.258 -50.590 1.00 . A A . 97 LYS CG 1 1
16 30974 1 1 97 LYS H H 7.909 -0.408 -48.474 1.00 . A A . 97 LYS H 1 1
16 30975 1 1 97 LYS HA H 8.874 -2.748 -49.943 1.00 . A A . 97 LYS HA 1 1
16 30976 1 1 97 LYS HB2 H 6.997 -2.745 -51.551 1.00 . A A . 97 LYS HB2 1 1
16 30977 1 1 97 LYS HB3 H 6.501 -3.182 -49.924 1.00 . A A . 97 LYS HB3 1 1
16 30978 1 1 97 LYS HD2 H 3.723 -0.946 -51.184 1.00 . A A . 97 LYS HD2 1 1
16 30979 1 1 97 LYS HD3 H 4.552 -2.209 -52.080 1.00 . A A . 97 LYS HD3 1 1
16 30980 1 1 97 LYS HE2 H 2.887 -3.236 -50.695 1.00 . A A . 97 LYS HE2 1 1
16 30981 1 1 97 LYS HE3 H 4.464 -3.697 -50.089 1.00 . A A . 97 LYS HE3 1 1
16 30982 1 1 97 LYS HG2 H 5.637 -0.819 -49.601 1.00 . A A . 97 LYS HG2 1 1
16 30983 1 1 97 LYS HG3 H 6.095 -0.471 -51.269 1.00 . A A . 97 LYS HG3 1 1
16 30984 1 1 97 LYS HZ1 H 2.949 -3.066 -48.298 1.00 . A A . 97 LYS HZ1 1 1
16 30985 1 1 97 LYS HZ2 H 4.196 -2.023 -48.320 1.00 . A A . 97 LYS HZ2 1 1
16 30986 1 1 97 LYS HZ3 H 2.739 -1.578 -48.920 1.00 . A A . 97 LYS HZ3 1 1
16 30987 1 1 97 LYS N N 8.020 -1.406 -48.593 1.00 . A A . 97 LYS N 1 1
16 30988 1 1 97 LYS NZ N 3.395 -2.343 -48.846 1.00 . A A . 97 LYS NZ 1 1
16 30989 1 1 97 LYS O O 8.704 0.374 -50.603 1.00 . A A . 97 LYS O 1 1
16 30990 1 1 98 PRO C C 9.476 0.452 -53.841 1.00 . A A . 98 PRO C 1 1
16 30991 1 1 98 PRO CA C 10.349 -0.265 -52.793 1.00 . A A . 98 PRO CA 1 1
16 30992 1 1 98 PRO CB C 11.430 -1.122 -53.461 1.00 . A A . 98 PRO CB 1 1
16 30993 1 1 98 PRO CD C 9.943 -2.580 -52.300 1.00 . A A . 98 PRO CD 1 1
16 30994 1 1 98 PRO CG C 10.766 -2.492 -53.583 1.00 . A A . 98 PRO CG 1 1
16 30995 1 1 98 PRO HA H 10.833 0.496 -52.183 1.00 . A A . 98 PRO HA 1 1
16 30996 1 1 98 PRO HB2 H 11.737 -0.730 -54.431 1.00 . A A . 98 PRO HB2 1 1
16 30997 1 1 98 PRO HB3 H 12.292 -1.197 -52.798 1.00 . A A . 98 PRO HB3 1 1
16 30998 1 1 98 PRO HD2 H 9.049 -3.180 -52.471 1.00 . A A . 98 PRO HD2 1 1
16 30999 1 1 98 PRO HD3 H 10.550 -3.029 -51.514 1.00 . A A . 98 PRO HD3 1 1
16 31000 1 1 98 PRO HG2 H 10.101 -2.507 -54.447 1.00 . A A . 98 PRO HG2 1 1
16 31001 1 1 98 PRO HG3 H 11.501 -3.294 -53.650 1.00 . A A . 98 PRO HG3 1 1
16 31002 1 1 98 PRO N N 9.615 -1.205 -51.933 1.00 . A A . 98 PRO N 1 1
16 31003 1 1 98 PRO O O 9.924 1.432 -54.435 1.00 . A A . 98 PRO O 1 1
16 31004 1 1 99 LYS C C 7.701 0.391 -56.574 1.00 . A A . 99 LYS C 1 1
16 31005 1 1 99 LYS CA C 7.263 0.434 -55.095 1.00 . A A . 99 LYS CA 1 1
16 31006 1 1 99 LYS CB C 6.674 1.801 -54.683 1.00 . A A . 99 LYS CB 1 1
16 31007 1 1 99 LYS CD C 5.313 3.073 -52.910 1.00 . A A . 99 LYS CD 1 1
16 31008 1 1 99 LYS CE C 4.107 3.394 -53.801 1.00 . A A . 99 LYS CE 1 1
16 31009 1 1 99 LYS CG C 5.992 1.754 -53.304 1.00 . A A . 99 LYS CG 1 1
16 31010 1 1 99 LYS H H 7.989 -0.857 -53.560 1.00 . A A . 99 LYS H 1 1
16 31011 1 1 99 LYS HA H 6.433 -0.270 -55.062 1.00 . A A . 99 LYS HA 1 1
16 31012 1 1 99 LYS HB2 H 7.462 2.553 -54.670 1.00 . A A . 99 LYS HB2 1 1
16 31013 1 1 99 LYS HB3 H 5.938 2.097 -55.431 1.00 . A A . 99 LYS HB3 1 1
16 31014 1 1 99 LYS HD2 H 4.974 2.985 -51.878 1.00 . A A . 99 LYS HD2 1 1
16 31015 1 1 99 LYS HD3 H 6.041 3.883 -52.966 1.00 . A A . 99 LYS HD3 1 1
16 31016 1 1 99 LYS HE2 H 4.447 3.504 -54.831 1.00 . A A . 99 LYS HE2 1 1
16 31017 1 1 99 LYS HE3 H 3.418 2.550 -53.770 1.00 . A A . 99 LYS HE3 1 1
16 31018 1 1 99 LYS HG2 H 5.246 0.958 -53.299 1.00 . A A . 99 LYS HG2 1 1
16 31019 1 1 99 LYS HG3 H 6.739 1.525 -52.544 1.00 . A A . 99 LYS HG3 1 1
16 31020 1 1 99 LYS HZ1 H 4.024 5.431 -53.405 1.00 . A A . 99 LYS HZ1 1 1
16 31021 1 1 99 LYS HZ2 H 2.619 4.826 -53.964 1.00 . A A . 99 LYS HZ2 1 1
16 31022 1 1 99 LYS HZ3 H 3.061 4.545 -52.423 1.00 . A A . 99 LYS HZ3 1 1
16 31023 1 1 99 LYS N N 8.251 -0.039 -54.093 1.00 . A A . 99 LYS N 1 1
16 31024 1 1 99 LYS NZ N 3.410 4.631 -53.368 1.00 . A A . 99 LYS NZ 1 1
16 31025 1 1 99 LYS O O 6.868 0.592 -57.459 1.00 . A A . 99 LYS O 1 1
16 31026 1 1 100 VAL C C 10.366 -1.592 -58.039 1.00 . A A . 100 VAL C 1 1
16 31027 1 1 100 VAL CA C 9.508 -0.327 -58.170 1.00 . A A . 100 VAL CA 1 1
16 31028 1 1 100 VAL CB C 10.308 0.819 -58.826 1.00 . A A . 100 VAL CB 1 1
16 31029 1 1 100 VAL CG1 C 9.396 1.991 -59.212 1.00 . A A . 100 VAL CG1 1 1
16 31030 1 1 100 VAL CG2 C 11.447 1.360 -57.952 1.00 . A A . 100 VAL CG2 1 1
16 31031 1 1 100 VAL H H 9.586 -0.042 -56.065 1.00 . A A . 100 VAL H 1 1
16 31032 1 1 100 VAL HA H 8.682 -0.573 -58.839 1.00 . A A . 100 VAL HA 1 1
16 31033 1 1 100 VAL HB H 10.748 0.436 -59.748 1.00 . A A . 100 VAL HB 1 1
16 31034 1 1 100 VAL HG11 H 9.969 2.739 -59.759 1.00 . A A . 100 VAL HG11 1 1
16 31035 1 1 100 VAL HG12 H 8.589 1.636 -59.852 1.00 . A A . 100 VAL HG12 1 1
16 31036 1 1 100 VAL HG13 H 8.972 2.453 -58.321 1.00 . A A . 100 VAL HG13 1 1
16 31037 1 1 100 VAL HG21 H 11.049 1.802 -57.038 1.00 . A A . 100 VAL HG21 1 1
16 31038 1 1 100 VAL HG22 H 12.138 0.558 -57.692 1.00 . A A . 100 VAL HG22 1 1
16 31039 1 1 100 VAL HG23 H 11.999 2.124 -58.500 1.00 . A A . 100 VAL HG23 1 1
16 31040 1 1 100 VAL N N 8.959 0.045 -56.852 1.00 . A A . 100 VAL N 1 1
16 31041 1 1 100 VAL O O 11.009 -1.798 -57.006 1.00 . A A . 100 VAL O 1 1
16 31042 1 1 101 LEU C C 11.573 -4.192 -60.404 1.00 . A A . 101 LEU C 1 1
16 31043 1 1 101 LEU CA C 11.027 -3.769 -59.020 1.00 . A A . 101 LEU CA 1 1
16 31044 1 1 101 LEU CB C 10.017 -4.793 -58.455 1.00 . A A . 101 LEU CB 1 1
16 31045 1 1 101 LEU CD1 C 11.759 -6.329 -57.396 1.00 . A A . 101 LEU CD1 1 1
16 31046 1 1 101 LEU CD2 C 9.440 -7.127 -57.757 1.00 . A A . 101 LEU CD2 1 1
16 31047 1 1 101 LEU CG C 10.546 -6.235 -58.324 1.00 . A A . 101 LEU CG 1 1
16 31048 1 1 101 LEU H H 9.821 -2.231 -59.880 1.00 . A A . 101 LEU H 1 1
16 31049 1 1 101 LEU HA H 11.866 -3.721 -58.325 1.00 . A A . 101 LEU HA 1 1
16 31050 1 1 101 LEU HB2 H 9.697 -4.452 -57.471 1.00 . A A . 101 LEU HB2 1 1
16 31051 1 1 101 LEU HB3 H 9.137 -4.806 -59.099 1.00 . A A . 101 LEU HB3 1 1
16 31052 1 1 101 LEU HD11 H 12.606 -5.796 -57.829 1.00 . A A . 101 LEU HD11 1 1
16 31053 1 1 101 LEU HD12 H 11.519 -5.905 -56.422 1.00 . A A . 101 LEU HD12 1 1
16 31054 1 1 101 LEU HD13 H 12.046 -7.374 -57.274 1.00 . A A . 101 LEU HD13 1 1
16 31055 1 1 101 LEU HD21 H 9.147 -6.781 -56.766 1.00 . A A . 101 LEU HD21 1 1
16 31056 1 1 101 LEU HD22 H 8.572 -7.098 -58.417 1.00 . A A . 101 LEU HD22 1 1
16 31057 1 1 101 LEU HD23 H 9.792 -8.157 -57.691 1.00 . A A . 101 LEU HD23 1 1
16 31058 1 1 101 LEU HG H 10.823 -6.621 -59.304 1.00 . A A . 101 LEU HG 1 1
16 31059 1 1 101 LEU N N 10.367 -2.456 -59.060 1.00 . A A . 101 LEU N 1 1
16 31060 1 1 101 LEU O O 10.814 -4.702 -61.234 1.00 . A A . 101 LEU O 1 1
16 31061 1 1 102 PRO C C 13.607 -6.145 -61.748 1.00 . A A . 102 PRO C 1 1
16 31062 1 1 102 PRO CA C 13.565 -4.609 -61.814 1.00 . A A . 102 PRO CA 1 1
16 31063 1 1 102 PRO CB C 14.979 -4.012 -61.816 1.00 . A A . 102 PRO CB 1 1
16 31064 1 1 102 PRO CD C 13.797 -3.149 -59.937 1.00 . A A . 102 PRO CD 1 1
16 31065 1 1 102 PRO CG C 14.848 -2.747 -60.967 1.00 . A A . 102 PRO CG 1 1
16 31066 1 1 102 PRO HA H 13.048 -4.294 -62.719 1.00 . A A . 102 PRO HA 1 1
16 31067 1 1 102 PRO HB2 H 15.677 -4.692 -61.329 1.00 . A A . 102 PRO HB2 1 1
16 31068 1 1 102 PRO HB3 H 15.320 -3.783 -62.825 1.00 . A A . 102 PRO HB3 1 1
16 31069 1 1 102 PRO HD2 H 14.264 -3.701 -59.123 1.00 . A A . 102 PRO HD2 1 1
16 31070 1 1 102 PRO HD3 H 13.292 -2.262 -59.555 1.00 . A A . 102 PRO HD3 1 1
16 31071 1 1 102 PRO HG2 H 15.792 -2.472 -60.496 1.00 . A A . 102 PRO HG2 1 1
16 31072 1 1 102 PRO HG3 H 14.468 -1.930 -61.579 1.00 . A A . 102 PRO HG3 1 1
16 31073 1 1 102 PRO N N 12.884 -4.022 -60.659 1.00 . A A . 102 PRO N 1 1
16 31074 1 1 102 PRO O O 13.708 -6.727 -60.664 1.00 . A A . 102 PRO O 1 1
16 31075 1 1 103 PHE C C 14.579 -8.764 -64.170 1.00 . A A . 103 PHE C 1 1
16 31076 1 1 103 PHE CA C 13.652 -8.273 -63.038 1.00 . A A . 103 PHE CA 1 1
16 31077 1 1 103 PHE CB C 12.232 -8.844 -63.181 1.00 . A A . 103 PHE CB 1 1
16 31078 1 1 103 PHE CD1 C 10.724 -7.230 -64.428 1.00 . A A . 103 PHE CD1 1 1
16 31079 1 1 103 PHE CD2 C 11.562 -9.191 -65.599 1.00 . A A . 103 PHE CD2 1 1
16 31080 1 1 103 PHE CE1 C 10.042 -6.829 -65.589 1.00 . A A . 103 PHE CE1 1 1
16 31081 1 1 103 PHE CE2 C 10.881 -8.788 -66.761 1.00 . A A . 103 PHE CE2 1 1
16 31082 1 1 103 PHE CG C 11.490 -8.412 -64.431 1.00 . A A . 103 PHE CG 1 1
16 31083 1 1 103 PHE CZ C 10.122 -7.608 -66.756 1.00 . A A . 103 PHE CZ 1 1
16 31084 1 1 103 PHE H H 13.423 -6.260 -63.750 1.00 . A A . 103 PHE H 1 1
16 31085 1 1 103 PHE HA H 14.071 -8.682 -62.118 1.00 . A A . 103 PHE HA 1 1
16 31086 1 1 103 PHE HB2 H 12.291 -9.931 -63.166 1.00 . A A . 103 PHE HB2 1 1
16 31087 1 1 103 PHE HB3 H 11.649 -8.549 -62.309 1.00 . A A . 103 PHE HB3 1 1
16 31088 1 1 103 PHE HD1 H 10.657 -6.630 -63.534 1.00 . A A . 103 PHE HD1 1 1
16 31089 1 1 103 PHE HD2 H 12.140 -10.105 -65.607 1.00 . A A . 103 PHE HD2 1 1
16 31090 1 1 103 PHE HE1 H 9.455 -5.923 -65.584 1.00 . A A . 103 PHE HE1 1 1
16 31091 1 1 103 PHE HE2 H 10.939 -9.390 -67.656 1.00 . A A . 103 PHE HE2 1 1
16 31092 1 1 103 PHE HZ H 9.595 -7.300 -67.648 1.00 . A A . 103 PHE HZ 1 1
16 31093 1 1 103 PHE N N 13.572 -6.804 -62.911 1.00 . A A . 103 PHE N 1 1
16 31094 1 1 103 PHE O O 14.979 -9.931 -64.174 1.00 . A A . 103 PHE O 1 1
16 31095 1 1 104 HIS C C 16.986 -6.910 -66.091 1.00 . A A . 104 HIS C 1 1
16 31096 1 1 104 HIS CA C 16.009 -8.099 -66.106 1.00 . A A . 104 HIS CA 1 1
16 31097 1 1 104 HIS CB C 15.398 -8.287 -67.508 1.00 . A A . 104 HIS CB 1 1
16 31098 1 1 104 HIS CD2 C 13.846 -9.836 -68.847 1.00 . A A . 104 HIS CD2 1 1
16 31099 1 1 104 HIS CE1 C 13.792 -11.596 -67.542 1.00 . A A . 104 HIS CE1 1 1
16 31100 1 1 104 HIS CG C 14.617 -9.561 -67.749 1.00 . A A . 104 HIS CG 1 1
16 31101 1 1 104 HIS H H 14.599 -6.943 -65.038 1.00 . A A . 104 HIS H 1 1
16 31102 1 1 104 HIS HA H 16.579 -8.995 -65.859 1.00 . A A . 104 HIS HA 1 1
16 31103 1 1 104 HIS HB2 H 14.748 -7.438 -67.722 1.00 . A A . 104 HIS HB2 1 1
16 31104 1 1 104 HIS HB3 H 16.209 -8.271 -68.236 1.00 . A A . 104 HIS HB3 1 1
16 31105 1 1 104 HIS HD1 H 14.976 -10.764 -66.030 1.00 . A A . 104 HIS HD1 1 1
16 31106 1 1 104 HIS HD2 H 13.681 -9.169 -69.679 1.00 . A A . 104 HIS HD2 1 1
16 31107 1 1 104 HIS HE1 H 13.557 -12.563 -67.120 1.00 . A A . 104 HIS HE1 1 1
16 31108 1 1 104 HIS N N 14.963 -7.883 -65.099 1.00 . A A . 104 HIS N 1 1
16 31109 1 1 104 HIS ND1 N 14.571 -10.680 -66.951 1.00 . A A . 104 HIS ND1 1 1
16 31110 1 1 104 HIS NE2 N 13.321 -11.129 -68.709 1.00 . A A . 104 HIS NE2 1 1
16 31111 1 1 104 HIS O O 16.575 -5.755 -65.946 1.00 . A A . 104 HIS O 1 1
16 31112 1 1 105 THR C C 20.384 -6.079 -67.104 1.00 . A A . 105 THR C 1 1
16 31113 1 1 105 THR CA C 19.394 -6.257 -65.941 1.00 . A A . 105 THR CA 1 1
16 31114 1 1 105 THR CB C 20.177 -6.785 -64.737 1.00 . A A . 105 THR CB 1 1
16 31115 1 1 105 THR CG2 C 19.379 -6.767 -63.430 1.00 . A A . 105 THR CG2 1 1
16 31116 1 1 105 THR H H 18.545 -8.165 -66.258 1.00 . A A . 105 THR H 1 1
16 31117 1 1 105 THR HA H 19.008 -5.269 -65.692 1.00 . A A . 105 THR HA 1 1
16 31118 1 1 105 THR HB H 21.084 -6.198 -64.594 1.00 . A A . 105 THR HB 1 1
16 31119 1 1 105 THR HG1 H 21.109 -8.424 -64.369 1.00 . A A . 105 THR HG1 1 1
16 31120 1 1 105 THR HG21 H 18.565 -7.490 -63.464 1.00 . A A . 105 THR HG21 1 1
16 31121 1 1 105 THR HG22 H 20.037 -7.013 -62.596 1.00 . A A . 105 THR HG22 1 1
16 31122 1 1 105 THR HG23 H 18.971 -5.770 -63.261 1.00 . A A . 105 THR HG23 1 1
16 31123 1 1 105 THR N N 18.282 -7.190 -66.226 1.00 . A A . 105 THR N 1 1
16 31124 1 1 105 THR O O 21.292 -5.249 -67.017 1.00 . A A . 105 THR O 1 1
16 31125 1 1 105 THR OG1 O 20.501 -8.123 -65.048 1.00 . A A . 105 THR OG1 1 1
16 31126 1 1 106 ILE C C 20.193 -6.928 -70.671 1.00 . A A . 106 ILE C 1 1
16 31127 1 1 106 ILE CA C 21.057 -6.786 -69.407 1.00 . A A . 106 ILE CA 1 1
16 31128 1 1 106 ILE CB C 22.219 -7.809 -69.325 1.00 . A A . 106 ILE CB 1 1
16 31129 1 1 106 ILE CD1 C 24.539 -8.354 -70.325 1.00 . A A . 106 ILE CD1 1 1
16 31130 1 1 106 ILE CG1 C 23.190 -7.649 -70.517 1.00 . A A . 106 ILE CG1 1 1
16 31131 1 1 106 ILE CG2 C 21.714 -9.258 -69.183 1.00 . A A . 106 ILE CG2 1 1
16 31132 1 1 106 ILE H H 19.444 -7.483 -68.204 1.00 . A A . 106 ILE H 1 1
16 31133 1 1 106 ILE HA H 21.510 -5.795 -69.453 1.00 . A A . 106 ILE HA 1 1
16 31134 1 1 106 ILE HB H 22.782 -7.572 -68.422 1.00 . A A . 106 ILE HB 1 1
16 31135 1 1 106 ILE HD11 H 24.411 -9.436 -70.283 1.00 . A A . 106 ILE HD11 1 1
16 31136 1 1 106 ILE HD12 H 25.190 -8.113 -71.164 1.00 . A A . 106 ILE HD12 1 1
16 31137 1 1 106 ILE HD13 H 25.011 -8.005 -69.407 1.00 . A A . 106 ILE HD13 1 1
16 31138 1 1 106 ILE HG12 H 22.723 -8.026 -71.427 1.00 . A A . 106 ILE HG12 1 1
16 31139 1 1 106 ILE HG13 H 23.396 -6.588 -70.655 1.00 . A A . 106 ILE HG13 1 1
16 31140 1 1 106 ILE HG21 H 21.091 -9.528 -70.036 1.00 . A A . 106 ILE HG21 1 1
16 31141 1 1 106 ILE HG22 H 22.556 -9.946 -69.106 1.00 . A A . 106 ILE HG22 1 1
16 31142 1 1 106 ILE HG23 H 21.130 -9.358 -68.269 1.00 . A A . 106 ILE HG23 1 1
16 31143 1 1 106 ILE N N 20.223 -6.838 -68.196 1.00 . A A . 106 ILE N 1 1
16 31144 1 1 106 ILE O O 19.202 -7.665 -70.686 1.00 . A A . 106 ILE O 1 1
16 31145 1 1 107 TYR C C 20.478 -6.417 -74.189 1.00 . A A . 107 TYR C 1 1
16 31146 1 1 107 TYR CA C 19.733 -5.973 -72.921 1.00 . A A . 107 TYR CA 1 1
16 31147 1 1 107 TYR CB C 19.360 -4.485 -72.943 1.00 . A A . 107 TYR CB 1 1
16 31148 1 1 107 TYR CD1 C 18.448 -3.780 -75.204 1.00 . A A . 107 TYR CD1 1 1
16 31149 1 1 107 TYR CD2 C 16.914 -4.034 -73.325 1.00 . A A . 107 TYR CD2 1 1
16 31150 1 1 107 TYR CE1 C 17.383 -3.340 -76.016 1.00 . A A . 107 TYR CE1 1 1
16 31151 1 1 107 TYR CE2 C 15.847 -3.602 -74.129 1.00 . A A . 107 TYR CE2 1 1
16 31152 1 1 107 TYR CG C 18.213 -4.113 -73.856 1.00 . A A . 107 TYR CG 1 1
16 31153 1 1 107 TYR CZ C 16.079 -3.254 -75.471 1.00 . A A . 107 TYR CZ 1 1
16 31154 1 1 107 TYR H H 21.400 -5.647 -71.653 1.00 . A A . 107 TYR H 1 1
16 31155 1 1 107 TYR HA H 18.811 -6.548 -72.841 1.00 . A A . 107 TYR HA 1 1
16 31156 1 1 107 TYR HB2 H 19.076 -4.188 -71.934 1.00 . A A . 107 TYR HB2 1 1
16 31157 1 1 107 TYR HB3 H 20.235 -3.892 -73.206 1.00 . A A . 107 TYR HB3 1 1
16 31158 1 1 107 TYR HD1 H 19.449 -3.835 -75.605 1.00 . A A . 107 TYR HD1 1 1
16 31159 1 1 107 TYR HD2 H 16.728 -4.286 -72.290 1.00 . A A . 107 TYR HD2 1 1
16 31160 1 1 107 TYR HE1 H 17.570 -3.065 -77.043 1.00 . A A . 107 TYR HE1 1 1
16 31161 1 1 107 TYR HE2 H 14.845 -3.530 -73.736 1.00 . A A . 107 TYR HE2 1 1
16 31162 1 1 107 TYR HH H 15.276 -2.592 -77.094 1.00 . A A . 107 TYR HH 1 1
16 31163 1 1 107 TYR N N 20.555 -6.197 -71.728 1.00 . A A . 107 TYR N 1 1
16 31164 1 1 107 TYR O O 21.529 -5.869 -74.529 1.00 . A A . 107 TYR O 1 1
16 31165 1 1 107 TYR OH O 15.018 -2.822 -76.199 1.00 . A A . 107 TYR OH 1 1
16 31166 1 1 108 CYS C C 20.363 -7.648 -77.357 1.00 . A A . 108 CYS C 1 1
16 31167 1 1 108 CYS CA C 20.684 -8.157 -75.934 1.00 . A A . 108 CYS CA 1 1
16 31168 1 1 108 CYS CB C 20.518 -9.668 -75.700 1.00 . A A . 108 CYS CB 1 1
16 31169 1 1 108 CYS H H 19.091 -7.839 -74.563 1.00 . A A . 108 CYS H 1 1
16 31170 1 1 108 CYS HA H 21.749 -7.964 -75.807 1.00 . A A . 108 CYS HA 1 1
16 31171 1 1 108 CYS HB2 H 21.036 -10.221 -76.484 1.00 . A A . 108 CYS HB2 1 1
16 31172 1 1 108 CYS HB3 H 20.967 -9.927 -74.741 1.00 . A A . 108 CYS HB3 1 1
16 31173 1 1 108 CYS HG H 18.576 -9.972 -76.967 1.00 . A A . 108 CYS HG 1 1
16 31174 1 1 108 CYS N N 19.961 -7.436 -74.881 1.00 . A A . 108 CYS N 1 1
16 31175 1 1 108 CYS O O 19.765 -8.352 -78.170 1.00 . A A . 108 CYS O 1 1
16 31176 1 1 108 CYS SG S 18.779 -10.170 -75.663 1.00 . A A . 108 CYS SG 1 1
16 31177 1 1 109 TYR C C 20.696 -6.448 -80.211 1.00 . A A . 109 TYR C 1 1
16 31178 1 1 109 TYR CA C 20.575 -5.651 -78.895 1.00 . A A . 109 TYR CA 1 1
16 31179 1 1 109 TYR CB C 21.609 -4.515 -78.942 1.00 . A A . 109 TYR CB 1 1
16 31180 1 1 109 TYR CD1 C 20.475 -2.428 -78.103 1.00 . A A . 109 TYR CD1 1 1
16 31181 1 1 109 TYR CD2 C 22.200 -3.448 -76.712 1.00 . A A . 109 TYR CD2 1 1
16 31182 1 1 109 TYR CE1 C 20.298 -1.417 -77.146 1.00 . A A . 109 TYR CE1 1 1
16 31183 1 1 109 TYR CE2 C 22.022 -2.437 -75.746 1.00 . A A . 109 TYR CE2 1 1
16 31184 1 1 109 TYR CG C 21.424 -3.445 -77.888 1.00 . A A . 109 TYR CG 1 1
16 31185 1 1 109 TYR CZ C 21.064 -1.418 -75.970 1.00 . A A . 109 TYR CZ 1 1
16 31186 1 1 109 TYR H H 21.238 -5.910 -76.898 1.00 . A A . 109 TYR H 1 1
16 31187 1 1 109 TYR HA H 19.587 -5.189 -78.872 1.00 . A A . 109 TYR HA 1 1
16 31188 1 1 109 TYR HB2 H 22.613 -4.935 -78.863 1.00 . A A . 109 TYR HB2 1 1
16 31189 1 1 109 TYR HB3 H 21.547 -4.026 -79.914 1.00 . A A . 109 TYR HB3 1 1
16 31190 1 1 109 TYR HD1 H 19.885 -2.415 -79.007 1.00 . A A . 109 TYR HD1 1 1
16 31191 1 1 109 TYR HD2 H 22.933 -4.224 -76.549 1.00 . A A . 109 TYR HD2 1 1
16 31192 1 1 109 TYR HE1 H 19.574 -0.629 -77.297 1.00 . A A . 109 TYR HE1 1 1
16 31193 1 1 109 TYR HE2 H 22.616 -2.446 -74.844 1.00 . A A . 109 TYR HE2 1 1
16 31194 1 1 109 TYR HH H 21.420 -0.502 -74.315 1.00 . A A . 109 TYR HH 1 1
16 31195 1 1 109 TYR N N 20.785 -6.411 -77.649 1.00 . A A . 109 TYR N 1 1
16 31196 1 1 109 TYR O O 19.965 -6.167 -81.163 1.00 . A A . 109 TYR O 1 1
16 31197 1 1 109 TYR OH O 20.848 -0.419 -75.081 1.00 . A A . 109 TYR OH 1 1
16 31198 1 1 110 ASN C C 21.291 -9.342 -81.912 1.00 . A A . 110 ASN C 1 1
16 31199 1 1 110 ASN CA C 22.044 -8.043 -81.543 1.00 . A A . 110 ASN CA 1 1
16 31200 1 1 110 ASN CB C 23.567 -8.260 -81.477 1.00 . A A . 110 ASN CB 1 1
16 31201 1 1 110 ASN CG C 24.196 -8.463 -82.851 1.00 . A A . 110 ASN CG 1 1
16 31202 1 1 110 ASN H H 22.171 -7.598 -79.457 1.00 . A A . 110 ASN H 1 1
16 31203 1 1 110 ASN HA H 21.843 -7.341 -82.352 1.00 . A A . 110 ASN HA 1 1
16 31204 1 1 110 ASN HB2 H 24.046 -7.388 -81.032 1.00 . A A . 110 ASN HB2 1 1
16 31205 1 1 110 ASN HB3 H 23.778 -9.120 -80.843 1.00 . A A . 110 ASN HB3 1 1
16 31206 1 1 110 ASN HD21 H 25.297 -10.048 -82.234 1.00 . A A . 110 ASN HD21 1 1
16 31207 1 1 110 ASN HD22 H 25.492 -9.555 -83.912 1.00 . A A . 110 ASN HD22 1 1
16 31208 1 1 110 ASN N N 21.628 -7.407 -80.288 1.00 . A A . 110 ASN N 1 1
16 31209 1 1 110 ASN ND2 N 25.066 -9.438 -83.004 1.00 . A A . 110 ASN ND2 1 1
16 31210 1 1 110 ASN O O 21.420 -9.815 -83.044 1.00 . A A . 110 ASN O 1 1
16 31211 1 1 110 ASN OD1 O 23.938 -7.730 -83.797 1.00 . A A . 110 ASN OD1 1 1
16 31212 1 1 111 CYS C C 18.321 -11.139 -80.773 1.00 . A A . 111 CYS C 1 1
16 31213 1 1 111 CYS CA C 19.806 -11.201 -81.198 1.00 . A A . 111 CYS CA 1 1
16 31214 1 1 111 CYS CB C 20.597 -12.327 -80.510 1.00 . A A . 111 CYS CB 1 1
16 31215 1 1 111 CYS H H 20.421 -9.490 -80.089 1.00 . A A . 111 CYS H 1 1
16 31216 1 1 111 CYS HA H 19.795 -11.431 -82.264 1.00 . A A . 111 CYS HA 1 1
16 31217 1 1 111 CYS HB2 H 20.293 -13.290 -80.922 1.00 . A A . 111 CYS HB2 1 1
16 31218 1 1 111 CYS HB3 H 21.662 -12.206 -80.710 1.00 . A A . 111 CYS HB3 1 1
16 31219 1 1 111 CYS HG H 20.950 -13.465 -78.474 1.00 . A A . 111 CYS HG 1 1
16 31220 1 1 111 CYS N N 20.522 -9.935 -80.990 1.00 . A A . 111 CYS N 1 1
16 31221 1 1 111 CYS O O 17.823 -10.097 -80.332 1.00 . A A . 111 CYS O 1 1
16 31222 1 1 111 CYS SG S 20.320 -12.312 -78.718 1.00 . A A . 111 CYS SG 1 1
16 31223 1 1 112 GLY C C 15.845 -12.084 -79.135 1.00 . A A . 112 GLY C 1 1
16 31224 1 1 112 GLY CA C 16.169 -12.367 -80.612 1.00 . A A . 112 GLY CA 1 1
16 31225 1 1 112 GLY H H 18.061 -13.074 -81.304 1.00 . A A . 112 GLY H 1 1
16 31226 1 1 112 GLY HA2 H 15.610 -11.665 -81.231 1.00 . A A . 112 GLY HA2 1 1
16 31227 1 1 112 GLY HA3 H 15.820 -13.371 -80.850 1.00 . A A . 112 GLY HA3 1 1
16 31228 1 1 112 GLY N N 17.596 -12.252 -80.945 1.00 . A A . 112 GLY N 1 1
16 31229 1 1 112 GLY O O 16.693 -12.216 -78.254 1.00 . A A . 112 GLY O 1 1
16 31230 1 1 113 GLY C C 14.563 -9.881 -77.047 1.00 . A A . 113 GLY C 1 1
16 31231 1 1 113 GLY CA C 14.123 -11.275 -77.523 1.00 . A A . 113 GLY CA 1 1
16 31232 1 1 113 GLY H H 13.966 -11.557 -79.631 1.00 . A A . 113 GLY H 1 1
16 31233 1 1 113 GLY HA2 H 13.033 -11.310 -77.520 1.00 . A A . 113 GLY HA2 1 1
16 31234 1 1 113 GLY HA3 H 14.485 -12.003 -76.798 1.00 . A A . 113 GLY HA3 1 1
16 31235 1 1 113 GLY N N 14.611 -11.651 -78.861 1.00 . A A . 113 GLY N 1 1
16 31236 1 1 113 GLY O O 13.773 -9.176 -76.416 1.00 . A A . 113 GLY O 1 1
16 31237 1 1 114 LYS C C 16.113 -7.520 -75.803 1.00 . A A . 114 LYS C 1 1
16 31238 1 1 114 LYS CA C 16.367 -8.115 -77.202 1.00 . A A . 114 LYS CA 1 1
16 31239 1 1 114 LYS CB C 15.941 -7.219 -78.380 1.00 . A A . 114 LYS CB 1 1
16 31240 1 1 114 LYS CD C 16.442 -5.040 -79.630 1.00 . A A . 114 LYS CD 1 1
16 31241 1 1 114 LYS CE C 16.364 -5.628 -81.043 1.00 . A A . 114 LYS CE 1 1
16 31242 1 1 114 LYS CG C 16.938 -6.073 -78.608 1.00 . A A . 114 LYS CG 1 1
16 31243 1 1 114 LYS H H 16.363 -10.135 -77.878 1.00 . A A . 114 LYS H 1 1
16 31244 1 1 114 LYS HA H 17.449 -8.227 -77.275 1.00 . A A . 114 LYS HA 1 1
16 31245 1 1 114 LYS HB2 H 15.911 -7.822 -79.288 1.00 . A A . 114 LYS HB2 1 1
16 31246 1 1 114 LYS HB3 H 14.941 -6.824 -78.200 1.00 . A A . 114 LYS HB3 1 1
16 31247 1 1 114 LYS HD2 H 15.460 -4.680 -79.325 1.00 . A A . 114 LYS HD2 1 1
16 31248 1 1 114 LYS HD3 H 17.133 -4.198 -79.634 1.00 . A A . 114 LYS HD3 1 1
16 31249 1 1 114 LYS HE2 H 17.353 -5.996 -81.320 1.00 . A A . 114 LYS HE2 1 1
16 31250 1 1 114 LYS HE3 H 15.684 -6.480 -81.035 1.00 . A A . 114 LYS HE3 1 1
16 31251 1 1 114 LYS HG2 H 17.131 -5.559 -77.667 1.00 . A A . 114 LYS HG2 1 1
16 31252 1 1 114 LYS HG3 H 17.874 -6.504 -78.964 1.00 . A A . 114 LYS HG3 1 1
16 31253 1 1 114 LYS HZ1 H 16.525 -3.831 -82.074 1.00 . A A . 114 LYS HZ1 1 1
16 31254 1 1 114 LYS HZ2 H 15.865 -5.026 -82.962 1.00 . A A . 114 LYS HZ2 1 1
16 31255 1 1 114 LYS HZ3 H 14.976 -4.288 -81.815 1.00 . A A . 114 LYS HZ3 1 1
16 31256 1 1 114 LYS N N 15.792 -9.462 -77.387 1.00 . A A . 114 LYS N 1 1
16 31257 1 1 114 LYS NZ N 15.902 -4.625 -82.036 1.00 . A A . 114 LYS NZ 1 1
16 31258 1 1 114 LYS O O 15.643 -6.394 -75.660 1.00 . A A . 114 LYS O 1 1
16 31259 1 1 115 GLY C C 16.355 -9.061 -72.327 1.00 . A A . 115 GLY C 1 1
16 31260 1 1 115 GLY CA C 16.102 -7.961 -73.369 1.00 . A A . 115 GLY CA 1 1
16 31261 1 1 115 GLY H H 16.721 -9.242 -74.981 1.00 . A A . 115 GLY H 1 1
16 31262 1 1 115 GLY HA2 H 16.703 -7.094 -73.094 1.00 . A A . 115 GLY HA2 1 1
16 31263 1 1 115 GLY HA3 H 15.054 -7.672 -73.291 1.00 . A A . 115 GLY HA3 1 1
16 31264 1 1 115 GLY N N 16.386 -8.315 -74.766 1.00 . A A . 115 GLY N 1 1
16 31265 1 1 115 GLY O O 15.806 -8.967 -71.230 1.00 . A A . 115 GLY O 1 1
16 31266 1 1 116 HIS C C 18.814 -11.765 -71.810 1.00 . A A . 116 HIS C 1 1
16 31267 1 1 116 HIS CA C 17.369 -11.246 -71.746 1.00 . A A . 116 HIS CA 1 1
16 31268 1 1 116 HIS CB C 16.376 -12.385 -72.034 1.00 . A A . 116 HIS CB 1 1
16 31269 1 1 116 HIS CD2 C 16.668 -12.817 -74.566 1.00 . A A . 116 HIS CD2 1 1
16 31270 1 1 116 HIS CE1 C 17.394 -14.887 -74.512 1.00 . A A . 116 HIS CE1 1 1
16 31271 1 1 116 HIS CG C 16.704 -13.216 -73.255 1.00 . A A . 116 HIS CG 1 1
16 31272 1 1 116 HIS H H 17.606 -10.125 -73.536 1.00 . A A . 116 HIS H 1 1
16 31273 1 1 116 HIS HA H 17.197 -10.915 -70.722 1.00 . A A . 116 HIS HA 1 1
16 31274 1 1 116 HIS HB2 H 16.371 -13.050 -71.171 1.00 . A A . 116 HIS HB2 1 1
16 31275 1 1 116 HIS HB3 H 15.370 -11.979 -72.136 1.00 . A A . 116 HIS HB3 1 1
16 31276 1 1 116 HIS HD1 H 17.281 -15.099 -72.431 1.00 . A A . 116 HIS HD1 1 1
16 31277 1 1 116 HIS HD2 H 16.384 -11.839 -74.922 1.00 . A A . 116 HIS HD2 1 1
16 31278 1 1 116 HIS HE1 H 17.770 -15.854 -74.812 1.00 . A A . 116 HIS HE1 1 1
16 31279 1 1 116 HIS N N 17.123 -10.111 -72.648 1.00 . A A . 116 HIS N 1 1
16 31280 1 1 116 HIS ND1 N 17.155 -14.516 -73.245 1.00 . A A . 116 HIS ND1 1 1
16 31281 1 1 116 HIS NE2 N 17.093 -13.891 -75.358 1.00 . A A . 116 HIS NE2 1 1
16 31282 1 1 116 HIS O O 19.417 -11.792 -72.881 1.00 . A A . 116 HIS O 1 1
16 31283 1 1 117 PHE C C 21.730 -12.750 -71.424 1.00 . A A . 117 PHE C 1 1
16 31284 1 1 117 PHE CA C 20.556 -13.010 -70.453 1.00 . A A . 117 PHE CA 1 1
16 31285 1 1 117 PHE CB C 20.166 -14.500 -70.363 1.00 . A A . 117 PHE CB 1 1
16 31286 1 1 117 PHE CD1 C 18.912 -14.250 -68.155 1.00 . A A . 117 PHE CD1 1 1
16 31287 1 1 117 PHE CD2 C 18.017 -15.743 -69.854 1.00 . A A . 117 PHE CD2 1 1
16 31288 1 1 117 PHE CE1 C 17.818 -14.546 -67.322 1.00 . A A . 117 PHE CE1 1 1
16 31289 1 1 117 PHE CE2 C 16.926 -16.039 -69.019 1.00 . A A . 117 PHE CE2 1 1
16 31290 1 1 117 PHE CG C 19.007 -14.834 -69.436 1.00 . A A . 117 PHE CG 1 1
16 31291 1 1 117 PHE CZ C 16.822 -15.436 -67.756 1.00 . A A . 117 PHE CZ 1 1
16 31292 1 1 117 PHE H H 18.737 -12.119 -69.849 1.00 . A A . 117 PHE H 1 1
16 31293 1 1 117 PHE HA H 20.946 -12.728 -69.475 1.00 . A A . 117 PHE HA 1 1
16 31294 1 1 117 PHE HB2 H 19.917 -14.846 -71.366 1.00 . A A . 117 PHE HB2 1 1
16 31295 1 1 117 PHE HB3 H 21.033 -15.067 -70.025 1.00 . A A . 117 PHE HB3 1 1
16 31296 1 1 117 PHE HD1 H 19.674 -13.572 -67.802 1.00 . A A . 117 PHE HD1 1 1
16 31297 1 1 117 PHE HD2 H 18.097 -16.229 -70.816 1.00 . A A . 117 PHE HD2 1 1
16 31298 1 1 117 PHE HE1 H 17.745 -14.091 -66.345 1.00 . A A . 117 PHE HE1 1 1
16 31299 1 1 117 PHE HE2 H 16.167 -16.734 -69.347 1.00 . A A . 117 PHE HE2 1 1
16 31300 1 1 117 PHE HZ H 15.984 -15.663 -67.114 1.00 . A A . 117 PHE HZ 1 1
16 31301 1 1 117 PHE N N 19.338 -12.198 -70.656 1.00 . A A . 117 PHE N 1 1
16 31302 1 1 117 PHE O O 22.389 -13.691 -71.873 1.00 . A A . 117 PHE O 1 1
16 31303 1 1 118 GLY C C 24.300 -11.597 -72.873 1.00 . A A . 118 GLY C 1 1
16 31304 1 1 118 GLY CA C 22.855 -11.076 -72.893 1.00 . A A . 118 GLY CA 1 1
16 31305 1 1 118 GLY H H 21.384 -10.778 -71.383 1.00 . A A . 118 GLY H 1 1
16 31306 1 1 118 GLY HA2 H 22.390 -11.403 -73.822 1.00 . A A . 118 GLY HA2 1 1
16 31307 1 1 118 GLY HA3 H 22.904 -9.987 -72.907 1.00 . A A . 118 GLY HA3 1 1
16 31308 1 1 118 GLY N N 22.000 -11.483 -71.763 1.00 . A A . 118 GLY N 1 1
16 31309 1 1 118 GLY O O 24.950 -11.656 -73.919 1.00 . A A . 118 GLY O 1 1
16 31310 1 1 119 ASP C C 26.100 -14.151 -71.905 1.00 . A A . 119 ASP C 1 1
16 31311 1 1 119 ASP CA C 26.097 -12.655 -71.520 1.00 . A A . 119 ASP CA 1 1
16 31312 1 1 119 ASP CB C 26.481 -12.499 -70.043 1.00 . A A . 119 ASP CB 1 1
16 31313 1 1 119 ASP CG C 27.893 -13.030 -69.749 1.00 . A A . 119 ASP CG 1 1
16 31314 1 1 119 ASP H H 24.198 -11.910 -70.894 1.00 . A A . 119 ASP H 1 1
16 31315 1 1 119 ASP HA H 26.845 -12.141 -72.127 1.00 . A A . 119 ASP HA 1 1
16 31316 1 1 119 ASP HB2 H 26.426 -11.446 -69.764 1.00 . A A . 119 ASP HB2 1 1
16 31317 1 1 119 ASP HB3 H 25.753 -13.035 -69.435 1.00 . A A . 119 ASP HB3 1 1
16 31318 1 1 119 ASP N N 24.794 -12.008 -71.704 1.00 . A A . 119 ASP N 1 1
16 31319 1 1 119 ASP O O 27.022 -14.630 -72.566 1.00 . A A . 119 ASP O 1 1
16 31320 1 1 119 ASP OD1 O 28.879 -12.400 -70.198 1.00 . A A . 119 ASP OD1 1 1
16 31321 1 1 119 ASP OD2 O 28.021 -14.062 -69.048 1.00 . A A . 119 ASP OD2 1 1
16 31322 1 1 120 ASP C C 24.146 -16.948 -72.621 1.00 . A A . 120 ASP C 1 1
16 31323 1 1 120 ASP CA C 25.000 -16.357 -71.482 1.00 . A A . 120 ASP CA 1 1
16 31324 1 1 120 ASP CB C 24.473 -16.794 -70.108 1.00 . A A . 120 ASP CB 1 1
16 31325 1 1 120 ASP CG C 24.459 -18.323 -69.925 1.00 . A A . 120 ASP CG 1 1
16 31326 1 1 120 ASP H H 24.307 -14.394 -71.039 1.00 . A A . 120 ASP H 1 1
16 31327 1 1 120 ASP HA H 26.008 -16.757 -71.590 1.00 . A A . 120 ASP HA 1 1
16 31328 1 1 120 ASP HB2 H 25.100 -16.357 -69.331 1.00 . A A . 120 ASP HB2 1 1
16 31329 1 1 120 ASP HB3 H 23.467 -16.398 -69.976 1.00 . A A . 120 ASP HB3 1 1
16 31330 1 1 120 ASP N N 25.066 -14.887 -71.488 1.00 . A A . 120 ASP N 1 1
16 31331 1 1 120 ASP O O 24.333 -18.105 -73.001 1.00 . A A . 120 ASP O 1 1
16 31332 1 1 120 ASP OD1 O 25.551 -18.935 -69.838 1.00 . A A . 120 ASP OD1 1 1
16 31333 1 1 120 ASP OD2 O 23.355 -18.912 -69.825 1.00 . A A . 120 ASP OD2 1 1
16 31334 1 1 121 CYS C C 23.095 -16.662 -75.685 1.00 . A A . 121 CYS C 1 1
16 31335 1 1 121 CYS CA C 22.373 -16.560 -74.323 1.00 . A A . 121 CYS CA 1 1
16 31336 1 1 121 CYS CB C 21.146 -15.634 -74.380 1.00 . A A . 121 CYS CB 1 1
16 31337 1 1 121 CYS H H 23.123 -15.226 -72.835 1.00 . A A . 121 CYS H 1 1
16 31338 1 1 121 CYS HA H 22.007 -17.563 -74.101 1.00 . A A . 121 CYS HA 1 1
16 31339 1 1 121 CYS HB2 H 20.404 -16.075 -75.045 1.00 . A A . 121 CYS HB2 1 1
16 31340 1 1 121 CYS HB3 H 20.705 -15.544 -73.388 1.00 . A A . 121 CYS HB3 1 1
16 31341 1 1 121 CYS HG H 22.136 -13.556 -73.873 1.00 . A A . 121 CYS HG 1 1
16 31342 1 1 121 CYS N N 23.241 -16.156 -73.209 1.00 . A A . 121 CYS N 1 1
16 31343 1 1 121 CYS O O 22.476 -17.023 -76.693 1.00 . A A . 121 CYS O 1 1
16 31344 1 1 121 CYS SG S 21.583 -13.988 -75.010 1.00 . A A . 121 CYS SG 1 1
16 31345 1 1 122 LYS C C 25.506 -17.978 -77.260 1.00 . A A . 122 LYS C 1 1
16 31346 1 1 122 LYS CA C 25.273 -16.503 -76.900 1.00 . A A . 122 LYS CA 1 1
16 31347 1 1 122 LYS CB C 26.611 -15.786 -76.648 1.00 . A A . 122 LYS CB 1 1
16 31348 1 1 122 LYS CD C 27.808 -13.605 -76.190 1.00 . A A . 122 LYS CD 1 1
16 31349 1 1 122 LYS CE C 27.697 -12.179 -75.644 1.00 . A A . 122 LYS CE 1 1
16 31350 1 1 122 LYS CG C 26.441 -14.292 -76.330 1.00 . A A . 122 LYS CG 1 1
16 31351 1 1 122 LYS H H 24.828 -16.088 -74.851 1.00 . A A . 122 LYS H 1 1
16 31352 1 1 122 LYS HA H 24.786 -16.034 -77.753 1.00 . A A . 122 LYS HA 1 1
16 31353 1 1 122 LYS HB2 H 27.127 -16.269 -75.820 1.00 . A A . 122 LYS HB2 1 1
16 31354 1 1 122 LYS HB3 H 27.234 -15.884 -77.537 1.00 . A A . 122 LYS HB3 1 1
16 31355 1 1 122 LYS HD2 H 28.420 -14.180 -75.495 1.00 . A A . 122 LYS HD2 1 1
16 31356 1 1 122 LYS HD3 H 28.314 -13.593 -77.156 1.00 . A A . 122 LYS HD3 1 1
16 31357 1 1 122 LYS HE2 H 27.234 -12.220 -74.659 1.00 . A A . 122 LYS HE2 1 1
16 31358 1 1 122 LYS HE3 H 28.704 -11.782 -75.516 1.00 . A A . 122 LYS HE3 1 1
16 31359 1 1 122 LYS HG2 H 25.877 -13.818 -77.132 1.00 . A A . 122 LYS HG2 1 1
16 31360 1 1 122 LYS HG3 H 25.895 -14.178 -75.393 1.00 . A A . 122 LYS HG3 1 1
16 31361 1 1 122 LYS HZ1 H 27.297 -11.254 -77.463 1.00 . A A . 122 LYS HZ1 1 1
16 31362 1 1 122 LYS HZ2 H 25.950 -11.572 -76.579 1.00 . A A . 122 LYS HZ2 1 1
16 31363 1 1 122 LYS HZ3 H 26.919 -10.335 -76.169 1.00 . A A . 122 LYS HZ3 1 1
16 31364 1 1 122 LYS N N 24.399 -16.359 -75.725 1.00 . A A . 122 LYS N 1 1
16 31365 1 1 122 LYS NZ N 26.914 -11.278 -76.529 1.00 . A A . 122 LYS NZ 1 1
16 31366 1 1 122 LYS O O 25.434 -18.859 -76.400 1.00 . A A . 122 LYS O 1 1
16 31367 1 1 123 GLU C C 27.608 -19.800 -79.345 1.00 . A A . 123 GLU C 1 1
16 31368 1 1 123 GLU CA C 26.110 -19.595 -79.046 1.00 . A A . 123 GLU CA 1 1
16 31369 1 1 123 GLU CB C 25.254 -19.894 -80.288 1.00 . A A . 123 GLU CB 1 1
16 31370 1 1 123 GLU CD C 22.937 -20.353 -81.220 1.00 . A A . 123 GLU CD 1 1
16 31371 1 1 123 GLU CG C 23.752 -19.951 -79.976 1.00 . A A . 123 GLU CG 1 1
16 31372 1 1 123 GLU H H 25.907 -17.469 -79.167 1.00 . A A . 123 GLU H 1 1
16 31373 1 1 123 GLU HA H 25.841 -20.335 -78.292 1.00 . A A . 123 GLU HA 1 1
16 31374 1 1 123 GLU HB2 H 25.438 -19.135 -81.048 1.00 . A A . 123 GLU HB2 1 1
16 31375 1 1 123 GLU HB3 H 25.553 -20.863 -80.689 1.00 . A A . 123 GLU HB3 1 1
16 31376 1 1 123 GLU HG2 H 23.583 -20.671 -79.177 1.00 . A A . 123 GLU HG2 1 1
16 31377 1 1 123 GLU HG3 H 23.419 -18.978 -79.616 1.00 . A A . 123 GLU HG3 1 1
16 31378 1 1 123 GLU N N 25.820 -18.245 -78.527 1.00 . A A . 123 GLU N 1 1
16 31379 1 1 123 GLU O O 28.324 -18.850 -79.683 1.00 . A A . 123 GLU O 1 1
16 31380 1 1 123 GLU OE1 O 22.738 -21.571 -81.453 1.00 . A A . 123 GLU OE1 1 1
16 31381 1 1 123 GLU OE2 O 22.480 -19.457 -81.971 1.00 . A A . 123 GLU OE2 1 1
16 31382 1 1 124 LYS C C 29.676 -21.658 -81.062 1.00 . A A . 124 LYS C 1 1
16 31383 1 1 124 LYS CA C 29.452 -21.481 -79.552 1.00 . A A . 124 LYS CA 1 1
16 31384 1 1 124 LYS CB C 29.790 -22.775 -78.787 1.00 . A A . 124 LYS CB 1 1
16 31385 1 1 124 LYS CD C 30.857 -21.688 -76.725 1.00 . A A . 124 LYS CD 1 1
16 31386 1 1 124 LYS CE C 30.898 -21.738 -75.195 1.00 . A A . 124 LYS CE 1 1
16 31387 1 1 124 LYS CG C 29.788 -22.655 -77.253 1.00 . A A . 124 LYS CG 1 1
16 31388 1 1 124 LYS H H 27.418 -21.774 -78.980 1.00 . A A . 124 LYS H 1 1
16 31389 1 1 124 LYS HA H 30.146 -20.700 -79.238 1.00 . A A . 124 LYS HA 1 1
16 31390 1 1 124 LYS HB2 H 29.076 -23.549 -79.071 1.00 . A A . 124 LYS HB2 1 1
16 31391 1 1 124 LYS HB3 H 30.776 -23.117 -79.101 1.00 . A A . 124 LYS HB3 1 1
16 31392 1 1 124 LYS HD2 H 31.832 -21.980 -77.120 1.00 . A A . 124 LYS HD2 1 1
16 31393 1 1 124 LYS HD3 H 30.628 -20.673 -77.045 1.00 . A A . 124 LYS HD3 1 1
16 31394 1 1 124 LYS HE2 H 29.917 -21.462 -74.811 1.00 . A A . 124 LYS HE2 1 1
16 31395 1 1 124 LYS HE3 H 31.101 -22.763 -74.884 1.00 . A A . 124 LYS HE3 1 1
16 31396 1 1 124 LYS HG2 H 28.806 -22.334 -76.909 1.00 . A A . 124 LYS HG2 1 1
16 31397 1 1 124 LYS HG3 H 29.981 -23.645 -76.840 1.00 . A A . 124 LYS HG3 1 1
16 31398 1 1 124 LYS HZ1 H 31.756 -19.869 -74.892 1.00 . A A . 124 LYS HZ1 1 1
16 31399 1 1 124 LYS HZ2 H 31.951 -20.880 -73.630 1.00 . A A . 124 LYS HZ2 1 1
16 31400 1 1 124 LYS HZ3 H 32.855 -21.078 -74.969 1.00 . A A . 124 LYS HZ3 1 1
16 31401 1 1 124 LYS N N 28.076 -21.052 -79.235 1.00 . A A . 124 LYS N 1 1
16 31402 1 1 124 LYS NZ N 31.934 -20.831 -74.638 1.00 . A A . 124 LYS NZ 1 1
16 31403 1 1 124 LYS O O 28.817 -22.271 -81.738 1.00 . A A . 124 LYS O 1 1
16 31404 2 2 1 ZN ZN ZN 19.376 -12.908 -76.281 1.00 . B A . 201 ZN ZN 1 1
16 31405 3 2 1 ZN ZN ZN 12.289 20.471 -15.385 1.00 . C A . 202 ZN ZN 1 1
16 31406 4 2 1 ZN ZN ZN 5.539 14.012 0.893 1.00 . D A . 203 ZN ZN 1 1
16 31407 5 2 1 ZN ZN ZN 6.219 13.311 21.012 1.00 . E A . 204 ZN ZN 1 1
16 31408 6 2 1 ZN ZN ZN -7.247 13.009 11.598 1.00 . F A . 205 ZN ZN 1 1
17 31409 1 1 1 LYS C C -23.289 11.916 2.958 1.00 . A A . 1 LYS C 1 1
17 31410 1 1 1 LYS CA C -24.059 13.046 2.265 1.00 . A A . 1 LYS CA 1 1
17 31411 1 1 1 LYS CB C -24.813 13.944 3.266 1.00 . A A . 1 LYS CB 1 1
17 31412 1 1 1 LYS CD C -24.721 15.499 5.245 1.00 . A A . 1 LYS CD 1 1
17 31413 1 1 1 LYS CE C -23.816 16.160 6.288 1.00 . A A . 1 LYS CE 1 1
17 31414 1 1 1 LYS CG C -23.892 14.652 4.270 1.00 . A A . 1 LYS CG 1 1
17 31415 1 1 1 LYS H1 H -24.507 11.848 0.650 1.00 . A A . 1 LYS H1 1 1
17 31416 1 1 1 LYS H2 H -25.404 13.217 0.695 1.00 . A A . 1 LYS H2 1 1
17 31417 1 1 1 LYS H3 H -25.739 11.968 1.710 1.00 . A A . 1 LYS H3 1 1
17 31418 1 1 1 LYS HA H -23.327 13.666 1.745 1.00 . A A . 1 LYS HA 1 1
17 31419 1 1 1 LYS HB2 H -25.360 14.705 2.708 1.00 . A A . 1 LYS HB2 1 1
17 31420 1 1 1 LYS HB3 H -25.539 13.342 3.813 1.00 . A A . 1 LYS HB3 1 1
17 31421 1 1 1 LYS HD2 H -25.256 16.269 4.689 1.00 . A A . 1 LYS HD2 1 1
17 31422 1 1 1 LYS HD3 H -25.444 14.859 5.750 1.00 . A A . 1 LYS HD3 1 1
17 31423 1 1 1 LYS HE2 H -23.245 15.385 6.797 1.00 . A A . 1 LYS HE2 1 1
17 31424 1 1 1 LYS HE3 H -23.108 16.811 5.776 1.00 . A A . 1 LYS HE3 1 1
17 31425 1 1 1 LYS HG2 H -23.324 13.915 4.838 1.00 . A A . 1 LYS HG2 1 1
17 31426 1 1 1 LYS HG3 H -23.196 15.297 3.731 1.00 . A A . 1 LYS HG3 1 1
17 31427 1 1 1 LYS HZ1 H -25.255 16.352 7.775 1.00 . A A . 1 LYS HZ1 1 1
17 31428 1 1 1 LYS HZ2 H -23.999 17.372 7.962 1.00 . A A . 1 LYS HZ2 1 1
17 31429 1 1 1 LYS HZ3 H -25.128 17.677 6.830 1.00 . A A . 1 LYS HZ3 1 1
17 31430 1 1 1 LYS N N -24.998 12.486 1.259 1.00 . A A . 1 LYS N 1 1
17 31431 1 1 1 LYS NZ N -24.603 16.941 7.278 1.00 . A A . 1 LYS NZ 1 1
17 31432 1 1 1 LYS O O -23.858 11.170 3.755 1.00 . A A . 1 LYS O 1 1
17 31433 1 1 2 GLU C C -20.227 10.926 4.238 1.00 . A A . 2 GLU C 1 1
17 31434 1 1 2 GLU CA C -21.173 10.614 3.063 1.00 . A A . 2 GLU CA 1 1
17 31435 1 1 2 GLU CB C -20.375 10.082 1.857 1.00 . A A . 2 GLU CB 1 1
17 31436 1 1 2 GLU CD C -22.083 10.457 -0.040 1.00 . A A . 2 GLU CD 1 1
17 31437 1 1 2 GLU CG C -21.234 9.443 0.751 1.00 . A A . 2 GLU CG 1 1
17 31438 1 1 2 GLU H H -21.594 12.399 1.969 1.00 . A A . 2 GLU H 1 1
17 31439 1 1 2 GLU HA H -21.818 9.804 3.402 1.00 . A A . 2 GLU HA 1 1
17 31440 1 1 2 GLU HB2 H -19.767 10.883 1.434 1.00 . A A . 2 GLU HB2 1 1
17 31441 1 1 2 GLU HB3 H -19.694 9.311 2.218 1.00 . A A . 2 GLU HB3 1 1
17 31442 1 1 2 GLU HG2 H -20.567 8.929 0.059 1.00 . A A . 2 GLU HG2 1 1
17 31443 1 1 2 GLU HG3 H -21.874 8.683 1.199 1.00 . A A . 2 GLU HG3 1 1
17 31444 1 1 2 GLU N N -21.997 11.769 2.648 1.00 . A A . 2 GLU N 1 1
17 31445 1 1 2 GLU O O -19.849 10.019 4.981 1.00 . A A . 2 GLU O 1 1
17 31446 1 1 2 GLU OE1 O -21.515 11.259 -0.820 1.00 . A A . 2 GLU OE1 1 1
17 31447 1 1 2 GLU OE2 O -23.326 10.491 0.137 1.00 . A A . 2 GLU OE2 1 1
17 31448 1 1 3 ALA C C -19.676 13.239 6.719 1.00 . A A . 3 ALA C 1 1
17 31449 1 1 3 ALA CA C -18.950 12.659 5.488 1.00 . A A . 3 ALA CA 1 1
17 31450 1 1 3 ALA CB C -17.890 13.577 4.862 1.00 . A A . 3 ALA CB 1 1
17 31451 1 1 3 ALA H H -20.236 12.899 3.810 1.00 . A A . 3 ALA H 1 1
17 31452 1 1 3 ALA HA H -18.408 11.790 5.862 1.00 . A A . 3 ALA HA 1 1
17 31453 1 1 3 ALA HB1 H -17.382 13.049 4.056 1.00 . A A . 3 ALA HB1 1 1
17 31454 1 1 3 ALA HB2 H -18.356 14.483 4.469 1.00 . A A . 3 ALA HB2 1 1
17 31455 1 1 3 ALA HB3 H -17.150 13.850 5.615 1.00 . A A . 3 ALA HB3 1 1
17 31456 1 1 3 ALA N N -19.871 12.201 4.443 1.00 . A A . 3 ALA N 1 1
17 31457 1 1 3 ALA O O -19.279 14.271 7.266 1.00 . A A . 3 ALA O 1 1
17 31458 1 1 4 ALA C C -20.297 12.820 9.663 1.00 . A A . 4 ALA C 1 1
17 31459 1 1 4 ALA CA C -21.330 12.748 8.504 1.00 . A A . 4 ALA CA 1 1
17 31460 1 1 4 ALA CB C -22.364 11.632 8.736 1.00 . A A . 4 ALA CB 1 1
17 31461 1 1 4 ALA H H -21.000 11.723 6.667 1.00 . A A . 4 ALA H 1 1
17 31462 1 1 4 ALA HA H -21.864 13.697 8.490 1.00 . A A . 4 ALA HA 1 1
17 31463 1 1 4 ALA HB1 H -22.808 11.747 9.725 1.00 . A A . 4 ALA HB1 1 1
17 31464 1 1 4 ALA HB2 H -23.151 11.691 7.986 1.00 . A A . 4 ALA HB2 1 1
17 31465 1 1 4 ALA HB3 H -21.901 10.648 8.676 1.00 . A A . 4 ALA HB3 1 1
17 31466 1 1 4 ALA N N -20.719 12.543 7.186 1.00 . A A . 4 ALA N 1 1
17 31467 1 1 4 ALA O O -20.375 13.762 10.459 1.00 . A A . 4 ALA O 1 1
17 31468 1 1 5 PRO C C -17.157 12.994 10.509 1.00 . A A . 5 PRO C 1 1
17 31469 1 1 5 PRO CA C -18.267 11.965 10.799 1.00 . A A . 5 PRO CA 1 1
17 31470 1 1 5 PRO CB C -17.689 10.547 10.859 1.00 . A A . 5 PRO CB 1 1
17 31471 1 1 5 PRO CD C -19.217 10.624 9.054 1.00 . A A . 5 PRO CD 1 1
17 31472 1 1 5 PRO CG C -17.869 10.041 9.430 1.00 . A A . 5 PRO CG 1 1
17 31473 1 1 5 PRO HA H -18.711 12.205 11.764 1.00 . A A . 5 PRO HA 1 1
17 31474 1 1 5 PRO HB2 H -16.644 10.537 11.168 1.00 . A A . 5 PRO HB2 1 1
17 31475 1 1 5 PRO HB3 H -18.291 9.938 11.534 1.00 . A A . 5 PRO HB3 1 1
17 31476 1 1 5 PRO HD2 H -19.271 10.725 7.971 1.00 . A A . 5 PRO HD2 1 1
17 31477 1 1 5 PRO HD3 H -19.996 9.953 9.414 1.00 . A A . 5 PRO HD3 1 1
17 31478 1 1 5 PRO HG2 H -17.110 10.466 8.776 1.00 . A A . 5 PRO HG2 1 1
17 31479 1 1 5 PRO HG3 H -17.871 8.952 9.376 1.00 . A A . 5 PRO HG3 1 1
17 31480 1 1 5 PRO N N -19.308 11.900 9.764 1.00 . A A . 5 PRO N 1 1
17 31481 1 1 5 PRO O O -16.585 13.549 11.447 1.00 . A A . 5 PRO O 1 1
17 31482 1 1 6 LYS C C -14.308 13.424 9.094 1.00 . A A . 6 LYS C 1 1
17 31483 1 1 6 LYS CA C -15.681 13.992 8.694 1.00 . A A . 6 LYS CA 1 1
17 31484 1 1 6 LYS CB C -15.864 15.498 8.992 1.00 . A A . 6 LYS CB 1 1
17 31485 1 1 6 LYS CD C -13.651 16.535 8.057 1.00 . A A . 6 LYS CD 1 1
17 31486 1 1 6 LYS CE C -13.087 17.455 6.961 1.00 . A A . 6 LYS CE 1 1
17 31487 1 1 6 LYS CG C -15.187 16.469 8.008 1.00 . A A . 6 LYS CG 1 1
17 31488 1 1 6 LYS H H -17.430 12.784 8.544 1.00 . A A . 6 LYS H 1 1
17 31489 1 1 6 LYS HA H -15.721 13.888 7.610 1.00 . A A . 6 LYS HA 1 1
17 31490 1 1 6 LYS HB2 H -16.929 15.718 8.941 1.00 . A A . 6 LYS HB2 1 1
17 31491 1 1 6 LYS HB3 H -15.541 15.725 10.009 1.00 . A A . 6 LYS HB3 1 1
17 31492 1 1 6 LYS HD2 H -13.328 16.886 9.036 1.00 . A A . 6 LYS HD2 1 1
17 31493 1 1 6 LYS HD3 H -13.231 15.543 7.892 1.00 . A A . 6 LYS HD3 1 1
17 31494 1 1 6 LYS HE2 H -12.001 17.473 7.056 1.00 . A A . 6 LYS HE2 1 1
17 31495 1 1 6 LYS HE3 H -13.315 17.016 5.989 1.00 . A A . 6 LYS HE3 1 1
17 31496 1 1 6 LYS HG2 H -15.504 16.221 6.996 1.00 . A A . 6 LYS HG2 1 1
17 31497 1 1 6 LYS HG3 H -15.572 17.462 8.245 1.00 . A A . 6 LYS HG3 1 1
17 31498 1 1 6 LYS HZ1 H -14.607 18.877 6.860 1.00 . A A . 6 LYS HZ1 1 1
17 31499 1 1 6 LYS HZ2 H -13.412 19.287 7.905 1.00 . A A . 6 LYS HZ2 1 1
17 31500 1 1 6 LYS HZ3 H -13.179 19.417 6.304 1.00 . A A . 6 LYS HZ3 1 1
17 31501 1 1 6 LYS N N -16.838 13.234 9.226 1.00 . A A . 6 LYS N 1 1
17 31502 1 1 6 LYS NZ N -13.611 18.846 7.018 1.00 . A A . 6 LYS NZ 1 1
17 31503 1 1 6 LYS O O -13.576 12.946 8.232 1.00 . A A . 6 LYS O 1 1
17 31504 1 1 7 CYS C C -12.938 12.777 12.529 1.00 . A A . 7 CYS C 1 1
17 31505 1 1 7 CYS CA C -12.736 12.984 11.010 1.00 . A A . 7 CYS CA 1 1
17 31506 1 1 7 CYS CB C -11.638 14.014 10.743 1.00 . A A . 7 CYS CB 1 1
17 31507 1 1 7 CYS H H -14.680 13.816 11.010 1.00 . A A . 7 CYS H 1 1
17 31508 1 1 7 CYS HA H -12.429 12.036 10.568 1.00 . A A . 7 CYS HA 1 1
17 31509 1 1 7 CYS HB2 H -11.686 14.350 9.708 1.00 . A A . 7 CYS HB2 1 1
17 31510 1 1 7 CYS HB3 H -11.775 14.876 11.397 1.00 . A A . 7 CYS HB3 1 1
17 31511 1 1 7 CYS HG H -10.154 12.309 10.081 1.00 . A A . 7 CYS HG 1 1
17 31512 1 1 7 CYS N N -13.972 13.464 10.382 1.00 . A A . 7 CYS N 1 1
17 31513 1 1 7 CYS O O -13.958 13.191 13.082 1.00 . A A . 7 CYS O 1 1
17 31514 1 1 7 CYS SG S -10.025 13.238 11.034 1.00 . A A . 7 CYS SG 1 1
17 31515 1 1 8 ASN C C -11.908 13.158 15.553 1.00 . A A . 8 ASN C 1 1
17 31516 1 1 8 ASN CA C -12.094 11.901 14.673 1.00 . A A . 8 ASN CA 1 1
17 31517 1 1 8 ASN CB C -11.176 10.727 15.091 1.00 . A A . 8 ASN CB 1 1
17 31518 1 1 8 ASN CG C -9.706 11.066 15.293 1.00 . A A . 8 ASN CG 1 1
17 31519 1 1 8 ASN H H -11.130 11.895 12.755 1.00 . A A . 8 ASN H 1 1
17 31520 1 1 8 ASN HA H -13.118 11.576 14.853 1.00 . A A . 8 ASN HA 1 1
17 31521 1 1 8 ASN HB2 H -11.558 10.336 16.034 1.00 . A A . 8 ASN HB2 1 1
17 31522 1 1 8 ASN HB3 H -11.225 9.925 14.357 1.00 . A A . 8 ASN HB3 1 1
17 31523 1 1 8 ASN HD21 H -9.426 9.475 16.513 1.00 . A A . 8 ASN HD21 1 1
17 31524 1 1 8 ASN HD22 H -8.019 10.487 16.192 1.00 . A A . 8 ASN HD22 1 1
17 31525 1 1 8 ASN N N -11.981 12.155 13.231 1.00 . A A . 8 ASN N 1 1
17 31526 1 1 8 ASN ND2 N -8.995 10.268 16.059 1.00 . A A . 8 ASN ND2 1 1
17 31527 1 1 8 ASN O O -12.522 13.246 16.618 1.00 . A A . 8 ASN O 1 1
17 31528 1 1 8 ASN OD1 O -9.164 12.015 14.748 1.00 . A A . 8 ASN OD1 1 1
17 31529 1 1 9 ASN C C -10.257 16.475 14.952 1.00 . A A . 9 ASN C 1 1
17 31530 1 1 9 ASN CA C -10.759 15.343 15.873 1.00 . A A . 9 ASN CA 1 1
17 31531 1 1 9 ASN CB C -9.724 14.992 16.965 1.00 . A A . 9 ASN CB 1 1
17 31532 1 1 9 ASN CG C -9.422 16.135 17.928 1.00 . A A . 9 ASN CG 1 1
17 31533 1 1 9 ASN H H -10.594 13.952 14.256 1.00 . A A . 9 ASN H 1 1
17 31534 1 1 9 ASN HA H -11.667 15.703 16.357 1.00 . A A . 9 ASN HA 1 1
17 31535 1 1 9 ASN HB2 H -10.096 14.161 17.564 1.00 . A A . 9 ASN HB2 1 1
17 31536 1 1 9 ASN HB3 H -8.793 14.672 16.498 1.00 . A A . 9 ASN HB3 1 1
17 31537 1 1 9 ASN HD21 H -7.833 15.154 18.707 1.00 . A A . 9 ASN HD21 1 1
17 31538 1 1 9 ASN HD22 H -8.191 16.739 19.387 1.00 . A A . 9 ASN HD22 1 1
17 31539 1 1 9 ASN N N -11.080 14.120 15.125 1.00 . A A . 9 ASN N 1 1
17 31540 1 1 9 ASN ND2 N -8.394 15.994 18.735 1.00 . A A . 9 ASN ND2 1 1
17 31541 1 1 9 ASN O O -10.872 17.542 14.893 1.00 . A A . 9 ASN O 1 1
17 31542 1 1 9 ASN OD1 O -10.098 17.153 17.989 1.00 . A A . 9 ASN OD1 1 1
17 31543 1 1 10 CYS C C -9.423 17.280 11.957 1.00 . A A . 10 CYS C 1 1
17 31544 1 1 10 CYS CA C -8.608 17.224 13.264 1.00 . A A . 10 CYS CA 1 1
17 31545 1 1 10 CYS CB C -7.109 16.961 13.024 1.00 . A A . 10 CYS CB 1 1
17 31546 1 1 10 CYS H H -8.724 15.338 14.261 1.00 . A A . 10 CYS H 1 1
17 31547 1 1 10 CYS HA H -8.679 18.212 13.719 1.00 . A A . 10 CYS HA 1 1
17 31548 1 1 10 CYS HB2 H -6.747 17.652 12.264 1.00 . A A . 10 CYS HB2 1 1
17 31549 1 1 10 CYS HB3 H -6.558 17.152 13.944 1.00 . A A . 10 CYS HB3 1 1
17 31550 1 1 10 CYS HG H -6.855 14.671 13.654 1.00 . A A . 10 CYS HG 1 1
17 31551 1 1 10 CYS N N -9.165 16.246 14.209 1.00 . A A . 10 CYS N 1 1
17 31552 1 1 10 CYS O O -9.706 16.256 11.351 1.00 . A A . 10 CYS O 1 1
17 31553 1 1 10 CYS SG S -6.746 15.269 12.463 1.00 . A A . 10 CYS SG 1 1
17 31554 1 1 11 SER C C -10.338 18.451 8.992 1.00 . A A . 11 SER C 1 1
17 31555 1 1 11 SER CA C -10.831 18.643 10.433 1.00 . A A . 11 SER CA 1 1
17 31556 1 1 11 SER CB C -11.528 19.985 10.611 1.00 . A A . 11 SER CB 1 1
17 31557 1 1 11 SER H H -9.624 19.278 12.061 1.00 . A A . 11 SER H 1 1
17 31558 1 1 11 SER HA H -11.599 17.887 10.593 1.00 . A A . 11 SER HA 1 1
17 31559 1 1 11 SER HB2 H -10.859 20.797 10.327 1.00 . A A . 11 SER HB2 1 1
17 31560 1 1 11 SER HB3 H -12.425 20.030 9.992 1.00 . A A . 11 SER HB3 1 1
17 31561 1 1 11 SER HG H -12.293 20.939 12.097 1.00 . A A . 11 SER HG 1 1
17 31562 1 1 11 SER N N -9.808 18.466 11.489 1.00 . A A . 11 SER N 1 1
17 31563 1 1 11 SER O O -10.706 19.205 8.088 1.00 . A A . 11 SER O 1 1
17 31564 1 1 11 SER OG O -11.882 20.081 11.973 1.00 . A A . 11 SER OG 1 1
17 31565 1 1 12 GLN C C -9.844 15.908 6.833 1.00 . A A . 12 GLN C 1 1
17 31566 1 1 12 GLN CA C -8.990 17.023 7.462 1.00 . A A . 12 GLN CA 1 1
17 31567 1 1 12 GLN CB C -7.515 16.614 7.600 1.00 . A A . 12 GLN CB 1 1
17 31568 1 1 12 GLN CD C -5.125 17.461 8.051 1.00 . A A . 12 GLN CD 1 1
17 31569 1 1 12 GLN CG C -6.621 17.792 8.031 1.00 . A A . 12 GLN CG 1 1
17 31570 1 1 12 GLN H H -9.335 16.819 9.549 1.00 . A A . 12 GLN H 1 1
17 31571 1 1 12 GLN HA H -9.031 17.879 6.789 1.00 . A A . 12 GLN HA 1 1
17 31572 1 1 12 GLN HB2 H -7.431 15.809 8.329 1.00 . A A . 12 GLN HB2 1 1
17 31573 1 1 12 GLN HB3 H -7.169 16.246 6.634 1.00 . A A . 12 GLN HB3 1 1
17 31574 1 1 12 GLN HE21 H -4.623 19.332 8.649 1.00 . A A . 12 GLN HE21 1 1
17 31575 1 1 12 GLN HE22 H -3.298 18.197 8.424 1.00 . A A . 12 GLN HE22 1 1
17 31576 1 1 12 GLN HG2 H -6.777 18.624 7.344 1.00 . A A . 12 GLN HG2 1 1
17 31577 1 1 12 GLN HG3 H -6.910 18.121 9.029 1.00 . A A . 12 GLN HG3 1 1
17 31578 1 1 12 GLN N N -9.517 17.430 8.766 1.00 . A A . 12 GLN N 1 1
17 31579 1 1 12 GLN NE2 N -4.285 18.412 8.406 1.00 . A A . 12 GLN NE2 1 1
17 31580 1 1 12 GLN O O -10.488 15.122 7.531 1.00 . A A . 12 GLN O 1 1
17 31581 1 1 12 GLN OE1 O -4.674 16.364 7.748 1.00 . A A . 12 GLN OE1 1 1
17 31582 1 1 13 ARG C C -10.116 13.486 4.667 1.00 . A A . 13 ARG C 1 1
17 31583 1 1 13 ARG CA C -10.688 14.913 4.706 1.00 . A A . 13 ARG CA 1 1
17 31584 1 1 13 ARG CB C -10.944 15.489 3.298 1.00 . A A . 13 ARG CB 1 1
17 31585 1 1 13 ARG CD C -9.997 16.106 1.012 1.00 . A A . 13 ARG CD 1 1
17 31586 1 1 13 ARG CG C -9.678 15.612 2.430 1.00 . A A . 13 ARG CG 1 1
17 31587 1 1 13 ARG CZ C -11.984 15.117 -0.185 1.00 . A A . 13 ARG CZ 1 1
17 31588 1 1 13 ARG H H -9.314 16.535 4.994 1.00 . A A . 13 ARG H 1 1
17 31589 1 1 13 ARG HA H -11.658 14.822 5.193 1.00 . A A . 13 ARG HA 1 1
17 31590 1 1 13 ARG HB2 H -11.666 14.851 2.788 1.00 . A A . 13 ARG HB2 1 1
17 31591 1 1 13 ARG HB3 H -11.396 16.476 3.401 1.00 . A A . 13 ARG HB3 1 1
17 31592 1 1 13 ARG HD2 H -10.555 17.042 1.072 1.00 . A A . 13 ARG HD2 1 1
17 31593 1 1 13 ARG HD3 H -9.052 16.327 0.512 1.00 . A A . 13 ARG HD3 1 1
17 31594 1 1 13 ARG HE H -10.185 14.284 -0.071 1.00 . A A . 13 ARG HE 1 1
17 31595 1 1 13 ARG HG2 H -8.994 16.323 2.895 1.00 . A A . 13 ARG HG2 1 1
17 31596 1 1 13 ARG HG3 H -9.175 14.647 2.361 1.00 . A A . 13 ARG HG3 1 1
17 31597 1 1 13 ARG HH11 H -12.436 16.905 0.603 1.00 . A A . 13 ARG HH11 1 1
17 31598 1 1 13 ARG HH12 H -13.743 16.101 -0.242 1.00 . A A . 13 ARG HH12 1 1
17 31599 1 1 13 ARG HH21 H -11.882 13.331 -1.102 1.00 . A A . 13 ARG HH21 1 1
17 31600 1 1 13 ARG HH22 H -13.432 14.129 -1.180 1.00 . A A . 13 ARG HH22 1 1
17 31601 1 1 13 ARG N N -9.877 15.860 5.495 1.00 . A A . 13 ARG N 1 1
17 31602 1 1 13 ARG NE N -10.722 15.089 0.216 1.00 . A A . 13 ARG NE 1 1
17 31603 1 1 13 ARG NH1 N -12.788 16.112 0.087 1.00 . A A . 13 ARG NH1 1 1
17 31604 1 1 13 ARG NH2 N -12.469 14.120 -0.873 1.00 . A A . 13 ARG NH2 1 1
17 31605 1 1 13 ARG O O -8.988 13.232 5.092 1.00 . A A . 13 ARG O 1 1
17 31606 1 1 14 GLY C C -10.739 10.283 5.124 1.00 . A A . 14 GLY C 1 1
17 31607 1 1 14 GLY CA C -10.516 11.160 3.892 1.00 . A A . 14 GLY CA 1 1
17 31608 1 1 14 GLY H H -11.817 12.844 3.806 1.00 . A A . 14 GLY H 1 1
17 31609 1 1 14 GLY HA2 H -11.104 10.753 3.071 1.00 . A A . 14 GLY HA2 1 1
17 31610 1 1 14 GLY HA3 H -9.465 11.104 3.609 1.00 . A A . 14 GLY HA3 1 1
17 31611 1 1 14 GLY N N -10.901 12.557 4.115 1.00 . A A . 14 GLY N 1 1
17 31612 1 1 14 GLY O O -11.731 9.554 5.191 1.00 . A A . 14 GLY O 1 1
17 31613 1 1 15 HIS C C -10.894 9.975 8.357 1.00 . A A . 15 HIS C 1 1
17 31614 1 1 15 HIS CA C -9.887 9.491 7.289 1.00 . A A . 15 HIS CA 1 1
17 31615 1 1 15 HIS CB C -8.475 9.158 7.811 1.00 . A A . 15 HIS CB 1 1
17 31616 1 1 15 HIS CD2 C -7.851 11.618 8.364 1.00 . A A . 15 HIS CD2 1 1
17 31617 1 1 15 HIS CE1 C -5.824 11.297 9.139 1.00 . A A . 15 HIS CE1 1 1
17 31618 1 1 15 HIS CG C -7.587 10.275 8.301 1.00 . A A . 15 HIS CG 1 1
17 31619 1 1 15 HIS H H -9.051 10.980 6.000 1.00 . A A . 15 HIS H 1 1
17 31620 1 1 15 HIS HA H -10.274 8.534 6.940 1.00 . A A . 15 HIS HA 1 1
17 31621 1 1 15 HIS HB2 H -8.572 8.440 8.625 1.00 . A A . 15 HIS HB2 1 1
17 31622 1 1 15 HIS HB3 H -7.937 8.651 7.010 1.00 . A A . 15 HIS HB3 1 1
17 31623 1 1 15 HIS HD1 H -5.814 9.222 8.860 1.00 . A A . 15 HIS HD1 1 1
17 31624 1 1 15 HIS HD2 H -8.777 12.097 8.078 1.00 . A A . 15 HIS HD2 1 1
17 31625 1 1 15 HIS HE1 H -4.848 11.459 9.573 1.00 . A A . 15 HIS HE1 1 1
17 31626 1 1 15 HIS N N -9.834 10.349 6.104 1.00 . A A . 15 HIS N 1 1
17 31627 1 1 15 HIS ND1 N -6.311 10.099 8.783 1.00 . A A . 15 HIS ND1 1 1
17 31628 1 1 15 HIS NE2 N -6.720 12.262 8.880 1.00 . A A . 15 HIS NE2 1 1
17 31629 1 1 15 HIS O O -10.547 10.663 9.316 1.00 . A A . 15 HIS O 1 1
17 31630 1 1 16 LEU C C -12.894 9.054 10.561 1.00 . A A . 16 LEU C 1 1
17 31631 1 1 16 LEU CA C -13.239 9.686 9.192 1.00 . A A . 16 LEU CA 1 1
17 31632 1 1 16 LEU CB C -14.542 9.130 8.588 1.00 . A A . 16 LEU CB 1 1
17 31633 1 1 16 LEU CD1 C -14.692 6.678 9.284 1.00 . A A . 16 LEU CD1 1 1
17 31634 1 1 16 LEU CD2 C -15.706 7.424 7.163 1.00 . A A . 16 LEU CD2 1 1
17 31635 1 1 16 LEU CG C -14.536 7.658 8.119 1.00 . A A . 16 LEU CG 1 1
17 31636 1 1 16 LEU H H -12.379 9.113 7.323 1.00 . A A . 16 LEU H 1 1
17 31637 1 1 16 LEU HA H -13.415 10.747 9.367 1.00 . A A . 16 LEU HA 1 1
17 31638 1 1 16 LEU HB2 H -15.341 9.251 9.320 1.00 . A A . 16 LEU HB2 1 1
17 31639 1 1 16 LEU HB3 H -14.792 9.762 7.736 1.00 . A A . 16 LEU HB3 1 1
17 31640 1 1 16 LEU HD11 H -14.818 5.668 8.892 1.00 . A A . 16 LEU HD11 1 1
17 31641 1 1 16 LEU HD12 H -13.801 6.683 9.911 1.00 . A A . 16 LEU HD12 1 1
17 31642 1 1 16 LEU HD13 H -15.569 6.940 9.878 1.00 . A A . 16 LEU HD13 1 1
17 31643 1 1 16 LEU HD21 H -15.615 8.085 6.302 1.00 . A A . 16 LEU HD21 1 1
17 31644 1 1 16 LEU HD22 H -15.688 6.395 6.804 1.00 . A A . 16 LEU HD22 1 1
17 31645 1 1 16 LEU HD23 H -16.656 7.615 7.663 1.00 . A A . 16 LEU HD23 1 1
17 31646 1 1 16 LEU HG H -13.614 7.438 7.583 1.00 . A A . 16 LEU HG 1 1
17 31647 1 1 16 LEU N N -12.160 9.568 8.198 1.00 . A A . 16 LEU N 1 1
17 31648 1 1 16 LEU O O -11.848 8.430 10.726 1.00 . A A . 16 LEU O 1 1
17 31649 1 1 17 LYS C C -12.825 7.485 13.160 1.00 . A A . 17 LYS C 1 1
17 31650 1 1 17 LYS CA C -13.647 8.771 12.955 1.00 . A A . 17 LYS CA 1 1
17 31651 1 1 17 LYS CB C -15.047 8.664 13.602 1.00 . A A . 17 LYS CB 1 1
17 31652 1 1 17 LYS CD C -14.339 8.122 16.073 1.00 . A A . 17 LYS CD 1 1
17 31653 1 1 17 LYS CE C -14.933 6.707 16.117 1.00 . A A . 17 LYS CE 1 1
17 31654 1 1 17 LYS CG C -15.071 9.051 15.090 1.00 . A A . 17 LYS CG 1 1
17 31655 1 1 17 LYS H H -14.645 9.684 11.305 1.00 . A A . 17 LYS H 1 1
17 31656 1 1 17 LYS HA H -13.109 9.575 13.456 1.00 . A A . 17 LYS HA 1 1
17 31657 1 1 17 LYS HB2 H -15.725 9.348 13.092 1.00 . A A . 17 LYS HB2 1 1
17 31658 1 1 17 LYS HB3 H -15.467 7.666 13.470 1.00 . A A . 17 LYS HB3 1 1
17 31659 1 1 17 LYS HD2 H -13.277 8.073 15.834 1.00 . A A . 17 LYS HD2 1 1
17 31660 1 1 17 LYS HD3 H -14.432 8.567 17.064 1.00 . A A . 17 LYS HD3 1 1
17 31661 1 1 17 LYS HE2 H -16.015 6.789 16.229 1.00 . A A . 17 LYS HE2 1 1
17 31662 1 1 17 LYS HE3 H -14.737 6.200 15.172 1.00 . A A . 17 LYS HE3 1 1
17 31663 1 1 17 LYS HG2 H -14.649 10.052 15.185 1.00 . A A . 17 LYS HG2 1 1
17 31664 1 1 17 LYS HG3 H -16.114 9.117 15.396 1.00 . A A . 17 LYS HG3 1 1
17 31665 1 1 17 LYS HZ1 H -14.800 4.993 17.281 1.00 . A A . 17 LYS HZ1 1 1
17 31666 1 1 17 LYS HZ2 H -13.381 5.789 17.162 1.00 . A A . 17 LYS HZ2 1 1
17 31667 1 1 17 LYS HZ3 H -14.565 6.356 18.132 1.00 . A A . 17 LYS HZ3 1 1
17 31668 1 1 17 LYS N N -13.801 9.181 11.540 1.00 . A A . 17 LYS N 1 1
17 31669 1 1 17 LYS NZ N -14.379 5.912 17.244 1.00 . A A . 17 LYS NZ 1 1
17 31670 1 1 17 LYS O O -11.724 7.534 13.703 1.00 . A A . 17 LYS O 1 1
17 31671 1 1 18 LYS C C -11.587 4.728 11.805 1.00 . A A . 18 LYS C 1 1
17 31672 1 1 18 LYS CA C -12.721 5.011 12.805 1.00 . A A . 18 LYS CA 1 1
17 31673 1 1 18 LYS CB C -13.813 3.925 12.787 1.00 . A A . 18 LYS CB 1 1
17 31674 1 1 18 LYS CD C -15.588 2.671 11.510 1.00 . A A . 18 LYS CD 1 1
17 31675 1 1 18 LYS CE C -16.398 2.540 10.215 1.00 . A A . 18 LYS CE 1 1
17 31676 1 1 18 LYS CG C -14.626 3.866 11.483 1.00 . A A . 18 LYS CG 1 1
17 31677 1 1 18 LYS H H -14.270 6.407 12.291 1.00 . A A . 18 LYS H 1 1
17 31678 1 1 18 LYS HA H -12.240 4.951 13.781 1.00 . A A . 18 LYS HA 1 1
17 31679 1 1 18 LYS HB2 H -13.340 2.957 12.955 1.00 . A A . 18 LYS HB2 1 1
17 31680 1 1 18 LYS HB3 H -14.497 4.104 13.617 1.00 . A A . 18 LYS HB3 1 1
17 31681 1 1 18 LYS HD2 H -15.003 1.759 11.632 1.00 . A A . 18 LYS HD2 1 1
17 31682 1 1 18 LYS HD3 H -16.264 2.755 12.360 1.00 . A A . 18 LYS HD3 1 1
17 31683 1 1 18 LYS HE2 H -15.719 2.605 9.364 1.00 . A A . 18 LYS HE2 1 1
17 31684 1 1 18 LYS HE3 H -16.846 1.547 10.197 1.00 . A A . 18 LYS HE3 1 1
17 31685 1 1 18 LYS HG2 H -15.198 4.787 11.371 1.00 . A A . 18 LYS HG2 1 1
17 31686 1 1 18 LYS HG3 H -13.949 3.758 10.635 1.00 . A A . 18 LYS HG3 1 1
17 31687 1 1 18 LYS HZ1 H -17.098 4.503 10.090 1.00 . A A . 18 LYS HZ1 1 1
17 31688 1 1 18 LYS HZ2 H -17.996 3.433 9.250 1.00 . A A . 18 LYS HZ2 1 1
17 31689 1 1 18 LYS HZ3 H -18.125 3.489 10.869 1.00 . A A . 18 LYS HZ3 1 1
17 31690 1 1 18 LYS N N -13.346 6.345 12.694 1.00 . A A . 18 LYS N 1 1
17 31691 1 1 18 LYS NZ N -17.470 3.564 10.103 1.00 . A A . 18 LYS NZ 1 1
17 31692 1 1 18 LYS O O -10.925 3.698 11.905 1.00 . A A . 18 LYS O 1 1
17 31693 1 1 19 ASP C C -8.954 6.253 10.432 1.00 . A A . 19 ASP C 1 1
17 31694 1 1 19 ASP CA C -10.233 5.570 9.898 1.00 . A A . 19 ASP CA 1 1
17 31695 1 1 19 ASP CB C -10.702 6.220 8.590 1.00 . A A . 19 ASP CB 1 1
17 31696 1 1 19 ASP CG C -9.972 5.643 7.366 1.00 . A A . 19 ASP CG 1 1
17 31697 1 1 19 ASP H H -11.896 6.478 10.862 1.00 . A A . 19 ASP H 1 1
17 31698 1 1 19 ASP HA H -10.003 4.525 9.691 1.00 . A A . 19 ASP HA 1 1
17 31699 1 1 19 ASP HB2 H -11.772 6.058 8.461 1.00 . A A . 19 ASP HB2 1 1
17 31700 1 1 19 ASP HB3 H -10.551 7.297 8.664 1.00 . A A . 19 ASP HB3 1 1
17 31701 1 1 19 ASP N N -11.336 5.637 10.866 1.00 . A A . 19 ASP N 1 1
17 31702 1 1 19 ASP O O -7.846 5.752 10.238 1.00 . A A . 19 ASP O 1 1
17 31703 1 1 19 ASP OD1 O -8.819 6.043 7.089 1.00 . A A . 19 ASP OD1 1 1
17 31704 1 1 19 ASP OD2 O -10.561 4.783 6.668 1.00 . A A . 19 ASP OD2 1 1
17 31705 1 1 20 CYS C C -6.961 7.470 12.548 1.00 . A A . 20 CYS C 1 1
17 31706 1 1 20 CYS CA C -8.010 8.195 11.669 1.00 . A A . 20 CYS CA 1 1
17 31707 1 1 20 CYS CB C -8.590 9.390 12.433 1.00 . A A . 20 CYS CB 1 1
17 31708 1 1 20 CYS H H -10.046 7.724 11.267 1.00 . A A . 20 CYS H 1 1
17 31709 1 1 20 CYS HA H -7.478 8.595 10.805 1.00 . A A . 20 CYS HA 1 1
17 31710 1 1 20 CYS HB2 H -9.407 9.848 11.874 1.00 . A A . 20 CYS HB2 1 1
17 31711 1 1 20 CYS HB3 H -8.962 9.070 13.406 1.00 . A A . 20 CYS HB3 1 1
17 31712 1 1 20 CYS HG H -7.898 11.410 13.474 1.00 . A A . 20 CYS HG 1 1
17 31713 1 1 20 CYS N N -9.106 7.367 11.160 1.00 . A A . 20 CYS N 1 1
17 31714 1 1 20 CYS O O -5.764 7.662 12.306 1.00 . A A . 20 CYS O 1 1
17 31715 1 1 20 CYS SG S -7.243 10.589 12.646 1.00 . A A . 20 CYS SG 1 1
17 31716 1 1 21 PRO C C -5.359 5.159 14.163 1.00 . A A . 21 PRO C 1 1
17 31717 1 1 21 PRO CA C -6.392 6.214 14.602 1.00 . A A . 21 PRO CA 1 1
17 31718 1 1 21 PRO CB C -7.266 5.743 15.770 1.00 . A A . 21 PRO CB 1 1
17 31719 1 1 21 PRO CD C -8.685 6.242 13.929 1.00 . A A . 21 PRO CD 1 1
17 31720 1 1 21 PRO CG C -8.529 5.249 15.077 1.00 . A A . 21 PRO CG 1 1
17 31721 1 1 21 PRO HA H -5.825 7.081 14.938 1.00 . A A . 21 PRO HA 1 1
17 31722 1 1 21 PRO HB2 H -6.798 4.959 16.365 1.00 . A A . 21 PRO HB2 1 1
17 31723 1 1 21 PRO HB3 H -7.513 6.595 16.403 1.00 . A A . 21 PRO HB3 1 1
17 31724 1 1 21 PRO HD2 H -9.204 5.751 13.105 1.00 . A A . 21 PRO HD2 1 1
17 31725 1 1 21 PRO HD3 H -9.249 7.107 14.279 1.00 . A A . 21 PRO HD3 1 1
17 31726 1 1 21 PRO HG2 H -8.363 4.249 14.677 1.00 . A A . 21 PRO HG2 1 1
17 31727 1 1 21 PRO HG3 H -9.393 5.261 15.743 1.00 . A A . 21 PRO HG3 1 1
17 31728 1 1 21 PRO N N -7.332 6.650 13.560 1.00 . A A . 21 PRO N 1 1
17 31729 1 1 21 PRO O O -4.569 4.699 14.985 1.00 . A A . 21 PRO O 1 1
17 31730 1 1 22 HIS C C -2.838 4.415 12.484 1.00 . A A . 22 HIS C 1 1
17 31731 1 1 22 HIS CA C -4.285 3.889 12.325 1.00 . A A . 22 HIS CA 1 1
17 31732 1 1 22 HIS CB C -4.629 3.642 10.848 1.00 . A A . 22 HIS CB 1 1
17 31733 1 1 22 HIS CD2 C -3.480 1.363 10.512 1.00 . A A . 22 HIS CD2 1 1
17 31734 1 1 22 HIS CE1 C -2.259 1.803 8.744 1.00 . A A . 22 HIS CE1 1 1
17 31735 1 1 22 HIS CG C -3.707 2.666 10.159 1.00 . A A . 22 HIS CG 1 1
17 31736 1 1 22 HIS H H -5.968 5.201 12.236 1.00 . A A . 22 HIS H 1 1
17 31737 1 1 22 HIS HA H -4.347 2.938 12.856 1.00 . A A . 22 HIS HA 1 1
17 31738 1 1 22 HIS HB2 H -5.643 3.251 10.782 1.00 . A A . 22 HIS HB2 1 1
17 31739 1 1 22 HIS HB3 H -4.599 4.591 10.314 1.00 . A A . 22 HIS HB3 1 1
17 31740 1 1 22 HIS HD1 H -2.887 3.789 8.537 1.00 . A A . 22 HIS HD1 1 1
17 31741 1 1 22 HIS HD2 H -3.936 0.849 11.346 1.00 . A A . 22 HIS HD2 1 1
17 31742 1 1 22 HIS HE1 H -1.575 1.709 7.914 1.00 . A A . 22 HIS HE1 1 1
17 31743 1 1 22 HIS N N -5.302 4.793 12.877 1.00 . A A . 22 HIS N 1 1
17 31744 1 1 22 HIS ND1 N -2.935 2.920 9.050 1.00 . A A . 22 HIS ND1 1 1
17 31745 1 1 22 HIS NE2 N -2.558 0.818 9.609 1.00 . A A . 22 HIS NE2 1 1
17 31746 1 1 22 HIS O O -1.901 3.615 12.569 1.00 . A A . 22 HIS O 1 1
17 31747 1 1 23 ILE C C -1.050 7.182 13.927 1.00 . A A . 23 ILE C 1 1
17 31748 1 1 23 ILE CA C -1.339 6.418 12.612 1.00 . A A . 23 ILE CA 1 1
17 31749 1 1 23 ILE CB C -1.090 7.245 11.322 1.00 . A A . 23 ILE CB 1 1
17 31750 1 1 23 ILE CD1 C -2.635 9.236 11.919 1.00 . A A . 23 ILE CD1 1 1
17 31751 1 1 23 ILE CG1 C -2.236 8.185 10.883 1.00 . A A . 23 ILE CG1 1 1
17 31752 1 1 23 ILE CG2 C -0.795 6.285 10.156 1.00 . A A . 23 ILE CG2 1 1
17 31753 1 1 23 ILE H H -3.471 6.324 12.469 1.00 . A A . 23 ILE H 1 1
17 31754 1 1 23 ILE HA H -0.571 5.644 12.616 1.00 . A A . 23 ILE HA 1 1
17 31755 1 1 23 ILE HB H -0.195 7.849 11.461 1.00 . A A . 23 ILE HB 1 1
17 31756 1 1 23 ILE HD11 H -3.346 9.930 11.471 1.00 . A A . 23 ILE HD11 1 1
17 31757 1 1 23 ILE HD12 H -3.108 8.749 12.772 1.00 . A A . 23 ILE HD12 1 1
17 31758 1 1 23 ILE HD13 H -1.754 9.792 12.242 1.00 . A A . 23 ILE HD13 1 1
17 31759 1 1 23 ILE HG12 H -1.917 8.712 9.983 1.00 . A A . 23 ILE HG12 1 1
17 31760 1 1 23 ILE HG13 H -3.119 7.601 10.623 1.00 . A A . 23 ILE HG13 1 1
17 31761 1 1 23 ILE HG21 H -1.665 5.667 9.938 1.00 . A A . 23 ILE HG21 1 1
17 31762 1 1 23 ILE HG22 H -0.531 6.856 9.265 1.00 . A A . 23 ILE HG22 1 1
17 31763 1 1 23 ILE HG23 H 0.048 5.642 10.408 1.00 . A A . 23 ILE HG23 1 1
17 31764 1 1 23 ILE N N -2.651 5.741 12.558 1.00 . A A . 23 ILE N 1 1
17 31765 1 1 23 ILE O O -0.077 7.935 14.001 1.00 . A A . 23 ILE O 1 1
17 31766 1 1 24 ILE C C -1.739 6.364 17.394 1.00 . A A . 24 ILE C 1 1
17 31767 1 1 24 ILE CA C -1.613 7.486 16.350 1.00 . A A . 24 ILE CA 1 1
17 31768 1 1 24 ILE CB C -2.570 8.651 16.738 1.00 . A A . 24 ILE CB 1 1
17 31769 1 1 24 ILE CD1 C -4.135 10.545 15.892 1.00 . A A . 24 ILE CD1 1 1
17 31770 1 1 24 ILE CG1 C -3.138 9.436 15.535 1.00 . A A . 24 ILE CG1 1 1
17 31771 1 1 24 ILE CG2 C -1.852 9.598 17.724 1.00 . A A . 24 ILE CG2 1 1
17 31772 1 1 24 ILE H H -2.611 6.315 14.867 1.00 . A A . 24 ILE H 1 1
17 31773 1 1 24 ILE HA H -0.591 7.859 16.400 1.00 . A A . 24 ILE HA 1 1
17 31774 1 1 24 ILE HB H -3.426 8.223 17.258 1.00 . A A . 24 ILE HB 1 1
17 31775 1 1 24 ILE HD11 H -3.644 11.352 16.434 1.00 . A A . 24 ILE HD11 1 1
17 31776 1 1 24 ILE HD12 H -4.555 10.952 14.971 1.00 . A A . 24 ILE HD12 1 1
17 31777 1 1 24 ILE HD13 H -4.943 10.132 16.495 1.00 . A A . 24 ILE HD13 1 1
17 31778 1 1 24 ILE HG12 H -2.316 9.867 14.961 1.00 . A A . 24 ILE HG12 1 1
17 31779 1 1 24 ILE HG13 H -3.684 8.735 14.901 1.00 . A A . 24 ILE HG13 1 1
17 31780 1 1 24 ILE HG21 H -2.552 10.334 18.122 1.00 . A A . 24 ILE HG21 1 1
17 31781 1 1 24 ILE HG22 H -1.459 9.047 18.579 1.00 . A A . 24 ILE HG22 1 1
17 31782 1 1 24 ILE HG23 H -1.033 10.113 17.223 1.00 . A A . 24 ILE HG23 1 1
17 31783 1 1 24 ILE N N -1.844 6.961 14.985 1.00 . A A . 24 ILE N 1 1
17 31784 1 1 24 ILE O O -2.559 5.455 17.247 1.00 . A A . 24 ILE O 1 1
17 31785 1 1 25 CYS C C -2.526 6.104 20.413 1.00 . A A . 25 CYS C 1 1
17 31786 1 1 25 CYS CA C -1.231 5.668 19.699 1.00 . A A . 25 CYS CA 1 1
17 31787 1 1 25 CYS CB C -0.032 5.818 20.641 1.00 . A A . 25 CYS CB 1 1
17 31788 1 1 25 CYS H H -0.287 7.186 18.543 1.00 . A A . 25 CYS H 1 1
17 31789 1 1 25 CYS HA H -1.335 4.616 19.431 1.00 . A A . 25 CYS HA 1 1
17 31790 1 1 25 CYS HB2 H 0.082 6.867 20.910 1.00 . A A . 25 CYS HB2 1 1
17 31791 1 1 25 CYS HB3 H -0.216 5.247 21.551 1.00 . A A . 25 CYS HB3 1 1
17 31792 1 1 25 CYS HG H 1.112 3.958 19.724 1.00 . A A . 25 CYS HG 1 1
17 31793 1 1 25 CYS N N -0.981 6.452 18.487 1.00 . A A . 25 CYS N 1 1
17 31794 1 1 25 CYS O O -2.989 7.238 20.262 1.00 . A A . 25 CYS O 1 1
17 31795 1 1 25 CYS SG S 1.496 5.231 19.857 1.00 . A A . 25 CYS SG 1 1
17 31796 1 1 26 SER C C -4.067 6.553 23.120 1.00 . A A . 26 SER C 1 1
17 31797 1 1 26 SER CA C -4.298 5.489 22.032 1.00 . A A . 26 SER CA 1 1
17 31798 1 1 26 SER CB C -4.795 4.193 22.691 1.00 . A A . 26 SER CB 1 1
17 31799 1 1 26 SER H H -2.708 4.290 21.300 1.00 . A A . 26 SER H 1 1
17 31800 1 1 26 SER HA H -5.078 5.851 21.362 1.00 . A A . 26 SER HA 1 1
17 31801 1 1 26 SER HB2 H -4.105 3.879 23.475 1.00 . A A . 26 SER HB2 1 1
17 31802 1 1 26 SER HB3 H -5.777 4.372 23.128 1.00 . A A . 26 SER HB3 1 1
17 31803 1 1 26 SER HG H -5.612 3.308 21.196 1.00 . A A . 26 SER HG 1 1
17 31804 1 1 26 SER N N -3.091 5.223 21.242 1.00 . A A . 26 SER N 1 1
17 31805 1 1 26 SER O O -3.467 6.271 24.158 1.00 . A A . 26 SER O 1 1
17 31806 1 1 26 SER OG O -4.862 3.127 21.768 1.00 . A A . 26 SER OG 1 1
17 31807 1 1 27 TYR C C -3.426 9.439 24.508 1.00 . A A . 27 TYR C 1 1
17 31808 1 1 27 TYR CA C -4.717 8.870 23.866 1.00 . A A . 27 TYR CA 1 1
17 31809 1 1 27 TYR CB C -5.798 8.476 24.893 1.00 . A A . 27 TYR CB 1 1
17 31810 1 1 27 TYR CD1 C -6.976 10.710 25.027 1.00 . A A . 27 TYR CD1 1 1
17 31811 1 1 27 TYR CD2 C -6.469 9.534 27.103 1.00 . A A . 27 TYR CD2 1 1
17 31812 1 1 27 TYR CE1 C -7.598 11.734 25.756 1.00 . A A . 27 TYR CE1 1 1
17 31813 1 1 27 TYR CE2 C -7.104 10.555 27.838 1.00 . A A . 27 TYR CE2 1 1
17 31814 1 1 27 TYR CG C -6.408 9.608 25.696 1.00 . A A . 27 TYR CG 1 1
17 31815 1 1 27 TYR CZ C -7.671 11.656 27.155 1.00 . A A . 27 TYR CZ 1 1
17 31816 1 1 27 TYR H H -4.995 7.919 21.987 1.00 . A A . 27 TYR H 1 1
17 31817 1 1 27 TYR HA H -5.118 9.704 23.290 1.00 . A A . 27 TYR HA 1 1
17 31818 1 1 27 TYR HB2 H -6.620 7.997 24.363 1.00 . A A . 27 TYR HB2 1 1
17 31819 1 1 27 TYR HB3 H -5.380 7.734 25.573 1.00 . A A . 27 TYR HB3 1 1
17 31820 1 1 27 TYR HD1 H -6.954 10.772 23.948 1.00 . A A . 27 TYR HD1 1 1
17 31821 1 1 27 TYR HD2 H -6.042 8.686 27.619 1.00 . A A . 27 TYR HD2 1 1
17 31822 1 1 27 TYR HE1 H -8.047 12.581 25.258 1.00 . A A . 27 TYR HE1 1 1
17 31823 1 1 27 TYR HE2 H -7.163 10.485 28.914 1.00 . A A . 27 TYR HE2 1 1
17 31824 1 1 27 TYR HH H -8.396 12.466 28.729 1.00 . A A . 27 TYR HH 1 1
17 31825 1 1 27 TYR N N -4.580 7.767 22.896 1.00 . A A . 27 TYR N 1 1
17 31826 1 1 27 TYR O O -3.505 10.330 25.356 1.00 . A A . 27 TYR O 1 1
17 31827 1 1 27 TYR OH O -8.325 12.654 27.790 1.00 . A A . 27 TYR OH 1 1
17 31828 1 1 28 CYS C C -0.159 10.410 23.692 1.00 . A A . 28 CYS C 1 1
17 31829 1 1 28 CYS CA C -0.946 9.474 24.635 1.00 . A A . 28 CYS CA 1 1
17 31830 1 1 28 CYS CB C -0.131 8.265 25.105 1.00 . A A . 28 CYS CB 1 1
17 31831 1 1 28 CYS H H -2.212 8.228 23.442 1.00 . A A . 28 CYS H 1 1
17 31832 1 1 28 CYS HA H -1.140 10.071 25.526 1.00 . A A . 28 CYS HA 1 1
17 31833 1 1 28 CYS HB2 H 0.736 8.604 25.672 1.00 . A A . 28 CYS HB2 1 1
17 31834 1 1 28 CYS HB3 H -0.745 7.642 25.756 1.00 . A A . 28 CYS HB3 1 1
17 31835 1 1 28 CYS HG H 0.945 6.289 24.389 1.00 . A A . 28 CYS HG 1 1
17 31836 1 1 28 CYS N N -2.233 8.997 24.096 1.00 . A A . 28 CYS N 1 1
17 31837 1 1 28 CYS O O 0.936 10.856 24.047 1.00 . A A . 28 CYS O 1 1
17 31838 1 1 28 CYS SG S 0.418 7.290 23.681 1.00 . A A . 28 CYS SG 1 1
17 31839 1 1 29 GLY C C -0.974 12.345 20.584 1.00 . A A . 29 GLY C 1 1
17 31840 1 1 29 GLY CA C -0.033 11.532 21.478 1.00 . A A . 29 GLY CA 1 1
17 31841 1 1 29 GLY H H -1.612 10.352 22.285 1.00 . A A . 29 GLY H 1 1
17 31842 1 1 29 GLY HA2 H 0.654 12.227 21.959 1.00 . A A . 29 GLY HA2 1 1
17 31843 1 1 29 GLY HA3 H 0.545 10.871 20.832 1.00 . A A . 29 GLY HA3 1 1
17 31844 1 1 29 GLY N N -0.700 10.725 22.506 1.00 . A A . 29 GLY N 1 1
17 31845 1 1 29 GLY O O -2.135 11.983 20.385 1.00 . A A . 29 GLY O 1 1
17 31846 1 1 30 ALA C C -0.733 14.494 17.754 1.00 . A A . 30 ALA C 1 1
17 31847 1 1 30 ALA CA C -1.168 14.443 19.236 1.00 . A A . 30 ALA CA 1 1
17 31848 1 1 30 ALA CB C -1.031 15.799 19.940 1.00 . A A . 30 ALA CB 1 1
17 31849 1 1 30 ALA H H 0.516 13.658 20.259 1.00 . A A . 30 ALA H 1 1
17 31850 1 1 30 ALA HA H -2.226 14.187 19.230 1.00 . A A . 30 ALA HA 1 1
17 31851 1 1 30 ALA HB1 H -1.636 16.545 19.424 1.00 . A A . 30 ALA HB1 1 1
17 31852 1 1 30 ALA HB2 H -1.378 15.721 20.970 1.00 . A A . 30 ALA HB2 1 1
17 31853 1 1 30 ALA HB3 H 0.011 16.121 19.925 1.00 . A A . 30 ALA HB3 1 1
17 31854 1 1 30 ALA N N -0.444 13.444 20.035 1.00 . A A . 30 ALA N 1 1
17 31855 1 1 30 ALA O O -0.948 15.502 17.084 1.00 . A A . 30 ALA O 1 1
17 31856 1 1 31 THR C C 1.337 14.089 15.203 1.00 . A A . 31 THR C 1 1
17 31857 1 1 31 THR CA C 0.321 13.125 15.869 1.00 . A A . 31 THR CA 1 1
17 31858 1 1 31 THR CB C -0.912 12.787 14.997 1.00 . A A . 31 THR CB 1 1
17 31859 1 1 31 THR CG2 C -1.792 13.970 14.577 1.00 . A A . 31 THR CG2 1 1
17 31860 1 1 31 THR H H 0.027 12.661 17.916 1.00 . A A . 31 THR H 1 1
17 31861 1 1 31 THR HA H 0.870 12.186 15.937 1.00 . A A . 31 THR HA 1 1
17 31862 1 1 31 THR HB H -1.539 12.102 15.567 1.00 . A A . 31 THR HB 1 1
17 31863 1 1 31 THR HG1 H -0.003 12.640 13.317 1.00 . A A . 31 THR HG1 1 1
17 31864 1 1 31 THR HG21 H -1.186 14.816 14.251 1.00 . A A . 31 THR HG21 1 1
17 31865 1 1 31 THR HG22 H -2.462 13.677 13.768 1.00 . A A . 31 THR HG22 1 1
17 31866 1 1 31 THR HG23 H -2.409 14.274 15.423 1.00 . A A . 31 THR HG23 1 1
17 31867 1 1 31 THR N N -0.107 13.415 17.259 1.00 . A A . 31 THR N 1 1
17 31868 1 1 31 THR O O 2.155 13.643 14.399 1.00 . A A . 31 THR O 1 1
17 31869 1 1 31 THR OG1 O -0.555 12.062 13.849 1.00 . A A . 31 THR OG1 1 1
17 31870 1 1 32 ASP C C 3.656 16.449 15.689 1.00 . A A . 32 ASP C 1 1
17 31871 1 1 32 ASP CA C 2.275 16.396 14.997 1.00 . A A . 32 ASP CA 1 1
17 31872 1 1 32 ASP CB C 1.568 17.758 15.072 1.00 . A A . 32 ASP CB 1 1
17 31873 1 1 32 ASP CG C 2.347 18.880 14.361 1.00 . A A . 32 ASP CG 1 1
17 31874 1 1 32 ASP H H 0.638 15.697 16.174 1.00 . A A . 32 ASP H 1 1
17 31875 1 1 32 ASP HA H 2.447 16.173 13.944 1.00 . A A . 32 ASP HA 1 1
17 31876 1 1 32 ASP HB2 H 0.584 17.672 14.611 1.00 . A A . 32 ASP HB2 1 1
17 31877 1 1 32 ASP HB3 H 1.414 18.021 16.119 1.00 . A A . 32 ASP HB3 1 1
17 31878 1 1 32 ASP N N 1.368 15.376 15.556 1.00 . A A . 32 ASP N 1 1
17 31879 1 1 32 ASP O O 4.639 16.869 15.077 1.00 . A A . 32 ASP O 1 1
17 31880 1 1 32 ASP OD1 O 2.447 18.848 13.111 1.00 . A A . 32 ASP OD1 1 1
17 31881 1 1 32 ASP OD2 O 2.820 19.821 15.043 1.00 . A A . 32 ASP OD2 1 1
17 31882 1 1 33 ASP C C 5.309 14.778 18.524 1.00 . A A . 33 ASP C 1 1
17 31883 1 1 33 ASP CA C 4.951 16.096 17.797 1.00 . A A . 33 ASP CA 1 1
17 31884 1 1 33 ASP CB C 4.759 17.256 18.792 1.00 . A A . 33 ASP CB 1 1
17 31885 1 1 33 ASP CG C 6.069 17.709 19.462 1.00 . A A . 33 ASP CG 1 1
17 31886 1 1 33 ASP H H 2.884 15.704 17.388 1.00 . A A . 33 ASP H 1 1
17 31887 1 1 33 ASP HA H 5.805 16.333 17.164 1.00 . A A . 33 ASP HA 1 1
17 31888 1 1 33 ASP HB2 H 4.335 18.109 18.263 1.00 . A A . 33 ASP HB2 1 1
17 31889 1 1 33 ASP HB3 H 4.035 16.952 19.548 1.00 . A A . 33 ASP HB3 1 1
17 31890 1 1 33 ASP N N 3.743 16.008 16.951 1.00 . A A . 33 ASP N 1 1
17 31891 1 1 33 ASP O O 6.215 14.741 19.357 1.00 . A A . 33 ASP O 1 1
17 31892 1 1 33 ASP OD1 O 7.022 18.086 18.740 1.00 . A A . 33 ASP OD1 1 1
17 31893 1 1 33 ASP OD2 O 6.141 17.741 20.715 1.00 . A A . 33 ASP OD2 1 1
17 31894 1 1 34 HIS C C 5.752 11.466 18.380 1.00 . A A . 34 HIS C 1 1
17 31895 1 1 34 HIS CA C 4.698 12.422 18.968 1.00 . A A . 34 HIS CA 1 1
17 31896 1 1 34 HIS CB C 3.313 11.771 19.023 1.00 . A A . 34 HIS CB 1 1
17 31897 1 1 34 HIS CD2 C 3.164 9.325 19.788 1.00 . A A . 34 HIS CD2 1 1
17 31898 1 1 34 HIS CE1 C 3.004 9.622 21.954 1.00 . A A . 34 HIS CE1 1 1
17 31899 1 1 34 HIS CG C 3.230 10.668 20.038 1.00 . A A . 34 HIS CG 1 1
17 31900 1 1 34 HIS H H 3.918 13.745 17.484 1.00 . A A . 34 HIS H 1 1
17 31901 1 1 34 HIS HA H 4.991 12.645 19.993 1.00 . A A . 34 HIS HA 1 1
17 31902 1 1 34 HIS HB2 H 2.571 12.525 19.287 1.00 . A A . 34 HIS HB2 1 1
17 31903 1 1 34 HIS HB3 H 3.057 11.375 18.039 1.00 . A A . 34 HIS HB3 1 1
17 31904 1 1 34 HIS HD1 H 3.201 11.702 21.912 1.00 . A A . 34 HIS HD1 1 1
17 31905 1 1 34 HIS HD2 H 3.187 8.859 18.813 1.00 . A A . 34 HIS HD2 1 1
17 31906 1 1 34 HIS HE1 H 2.874 9.446 23.011 1.00 . A A . 34 HIS HE1 1 1
17 31907 1 1 34 HIS N N 4.589 13.689 18.237 1.00 . A A . 34 HIS N 1 1
17 31908 1 1 34 HIS ND1 N 3.161 10.831 21.400 1.00 . A A . 34 HIS ND1 1 1
17 31909 1 1 34 HIS NE2 N 3.025 8.667 21.013 1.00 . A A . 34 HIS NE2 1 1
17 31910 1 1 34 HIS O O 5.955 11.424 17.163 1.00 . A A . 34 HIS O 1 1
17 31911 1 1 35 TYR C C 7.200 8.378 19.825 1.00 . A A . 35 TYR C 1 1
17 31912 1 1 35 TYR CA C 7.263 9.552 18.832 1.00 . A A . 35 TYR CA 1 1
17 31913 1 1 35 TYR CB C 8.703 10.071 18.659 1.00 . A A . 35 TYR CB 1 1
17 31914 1 1 35 TYR CD1 C 9.347 8.132 17.131 1.00 . A A . 35 TYR CD1 1 1
17 31915 1 1 35 TYR CD2 C 11.056 9.135 18.548 1.00 . A A . 35 TYR CD2 1 1
17 31916 1 1 35 TYR CE1 C 10.292 7.222 16.634 1.00 . A A . 35 TYR CE1 1 1
17 31917 1 1 35 TYR CE2 C 12.017 8.247 18.025 1.00 . A A . 35 TYR CE2 1 1
17 31918 1 1 35 TYR CG C 9.717 9.076 18.113 1.00 . A A . 35 TYR CG 1 1
17 31919 1 1 35 TYR CZ C 11.621 7.274 17.078 1.00 . A A . 35 TYR CZ 1 1
17 31920 1 1 35 TYR H H 6.172 10.735 20.222 1.00 . A A . 35 TYR H 1 1
17 31921 1 1 35 TYR HA H 6.910 9.189 17.868 1.00 . A A . 35 TYR HA 1 1
17 31922 1 1 35 TYR HB2 H 8.689 10.922 17.978 1.00 . A A . 35 TYR HB2 1 1
17 31923 1 1 35 TYR HB3 H 9.053 10.434 19.626 1.00 . A A . 35 TYR HB3 1 1
17 31924 1 1 35 TYR HD1 H 8.345 8.098 16.732 1.00 . A A . 35 TYR HD1 1 1
17 31925 1 1 35 TYR HD2 H 11.354 9.874 19.276 1.00 . A A . 35 TYR HD2 1 1
17 31926 1 1 35 TYR HE1 H 10.020 6.492 15.888 1.00 . A A . 35 TYR HE1 1 1
17 31927 1 1 35 TYR HE2 H 13.041 8.304 18.362 1.00 . A A . 35 TYR HE2 1 1
17 31928 1 1 35 TYR HH H 13.390 6.560 16.826 1.00 . A A . 35 TYR HH 1 1
17 31929 1 1 35 TYR N N 6.385 10.654 19.238 1.00 . A A . 35 TYR N 1 1
17 31930 1 1 35 TYR O O 7.322 8.554 21.040 1.00 . A A . 35 TYR O 1 1
17 31931 1 1 35 TYR OH O 12.486 6.361 16.572 1.00 . A A . 35 TYR OH 1 1
17 31932 1 1 36 SER C C 7.919 5.559 21.045 1.00 . A A . 36 SER C 1 1
17 31933 1 1 36 SER CA C 6.823 5.910 20.036 1.00 . A A . 36 SER CA 1 1
17 31934 1 1 36 SER CB C 6.743 4.748 19.037 1.00 . A A . 36 SER CB 1 1
17 31935 1 1 36 SER H H 6.938 7.093 18.292 1.00 . A A . 36 SER H 1 1
17 31936 1 1 36 SER HA H 5.879 5.992 20.576 1.00 . A A . 36 SER HA 1 1
17 31937 1 1 36 SER HB2 H 7.735 4.532 18.640 1.00 . A A . 36 SER HB2 1 1
17 31938 1 1 36 SER HB3 H 6.359 3.863 19.544 1.00 . A A . 36 SER HB3 1 1
17 31939 1 1 36 SER HG H 5.024 5.039 18.237 1.00 . A A . 36 SER HG 1 1
17 31940 1 1 36 SER N N 7.049 7.162 19.293 1.00 . A A . 36 SER N 1 1
17 31941 1 1 36 SER O O 7.659 4.875 22.037 1.00 . A A . 36 SER O 1 1
17 31942 1 1 36 SER OG O 5.931 5.068 17.928 1.00 . A A . 36 SER OG 1 1
17 31943 1 1 37 ARG C C 10.259 6.552 23.010 1.00 . A A . 37 ARG C 1 1
17 31944 1 1 37 ARG CA C 10.320 5.811 21.667 1.00 . A A . 37 ARG CA 1 1
17 31945 1 1 37 ARG CB C 11.587 6.185 20.871 1.00 . A A . 37 ARG CB 1 1
17 31946 1 1 37 ARG CD C 12.309 3.823 20.152 1.00 . A A . 37 ARG CD 1 1
17 31947 1 1 37 ARG CG C 12.681 5.107 20.915 1.00 . A A . 37 ARG CG 1 1
17 31948 1 1 37 ARG CZ C 11.342 3.343 17.883 1.00 . A A . 37 ARG CZ 1 1
17 31949 1 1 37 ARG H H 9.271 6.577 19.966 1.00 . A A . 37 ARG H 1 1
17 31950 1 1 37 ARG HA H 10.349 4.750 21.921 1.00 . A A . 37 ARG HA 1 1
17 31951 1 1 37 ARG HB2 H 11.332 6.370 19.827 1.00 . A A . 37 ARG HB2 1 1
17 31952 1 1 37 ARG HB3 H 11.998 7.115 21.266 1.00 . A A . 37 ARG HB3 1 1
17 31953 1 1 37 ARG HD2 H 13.129 3.114 20.262 1.00 . A A . 37 ARG HD2 1 1
17 31954 1 1 37 ARG HD3 H 11.421 3.387 20.608 1.00 . A A . 37 ARG HD3 1 1
17 31955 1 1 37 ARG HE H 12.528 4.876 18.304 1.00 . A A . 37 ARG HE 1 1
17 31956 1 1 37 ARG HG2 H 13.595 5.519 20.486 1.00 . A A . 37 ARG HG2 1 1
17 31957 1 1 37 ARG HG3 H 12.887 4.854 21.955 1.00 . A A . 37 ARG HG3 1 1
17 31958 1 1 37 ARG HH11 H 10.832 1.931 19.209 1.00 . A A . 37 ARG HH11 1 1
17 31959 1 1 37 ARG HH12 H 10.180 1.727 17.592 1.00 . A A . 37 ARG HH12 1 1
17 31960 1 1 37 ARG HH21 H 11.674 4.550 16.335 1.00 . A A . 37 ARG HH21 1 1
17 31961 1 1 37 ARG HH22 H 10.647 3.177 15.991 1.00 . A A . 37 ARG HH22 1 1
17 31962 1 1 37 ARG N N 9.146 6.039 20.811 1.00 . A A . 37 ARG N 1 1
17 31963 1 1 37 ARG NE N 12.078 4.067 18.710 1.00 . A A . 37 ARG NE 1 1
17 31964 1 1 37 ARG NH1 N 10.724 2.256 18.259 1.00 . A A . 37 ARG NH1 1 1
17 31965 1 1 37 ARG NH2 N 11.210 3.708 16.640 1.00 . A A . 37 ARG NH2 1 1
17 31966 1 1 37 ARG O O 10.933 6.140 23.954 1.00 . A A . 37 ARG O 1 1
17 31967 1 1 38 HIS C C 7.865 8.609 24.812 1.00 . A A . 38 HIS C 1 1
17 31968 1 1 38 HIS CA C 9.313 8.463 24.299 1.00 . A A . 38 HIS CA 1 1
17 31969 1 1 38 HIS CB C 9.933 9.838 24.001 1.00 . A A . 38 HIS CB 1 1
17 31970 1 1 38 HIS CD2 C 11.836 10.253 22.321 1.00 . A A . 38 HIS CD2 1 1
17 31971 1 1 38 HIS CE1 C 13.507 9.302 23.380 1.00 . A A . 38 HIS CE1 1 1
17 31972 1 1 38 HIS CG C 11.360 9.775 23.512 1.00 . A A . 38 HIS CG 1 1
17 31973 1 1 38 HIS H H 8.959 7.894 22.267 1.00 . A A . 38 HIS H 1 1
17 31974 1 1 38 HIS HA H 9.879 8.020 25.119 1.00 . A A . 38 HIS HA 1 1
17 31975 1 1 38 HIS HB2 H 9.327 10.346 23.251 1.00 . A A . 38 HIS HB2 1 1
17 31976 1 1 38 HIS HB3 H 9.911 10.439 24.910 1.00 . A A . 38 HIS HB3 1 1
17 31977 1 1 38 HIS HD1 H 12.397 8.732 25.061 1.00 . A A . 38 HIS HD1 1 1
17 31978 1 1 38 HIS HD2 H 11.253 10.765 21.571 1.00 . A A . 38 HIS HD2 1 1
17 31979 1 1 38 HIS HE1 H 14.485 8.922 23.634 1.00 . A A . 38 HIS HE1 1 1
17 31980 1 1 38 HIS N N 9.450 7.614 23.104 1.00 . A A . 38 HIS N 1 1
17 31981 1 1 38 HIS ND1 N 12.422 9.188 24.160 1.00 . A A . 38 HIS ND1 1 1
17 31982 1 1 38 HIS NE2 N 13.202 9.948 22.242 1.00 . A A . 38 HIS NE2 1 1
17 31983 1 1 38 HIS O O 7.668 8.954 25.977 1.00 . A A . 38 HIS O 1 1
17 31984 1 1 39 CYS C C 4.915 9.680 24.945 1.00 . A A . 39 CYS C 1 1
17 31985 1 1 39 CYS CA C 5.418 8.390 24.238 1.00 . A A . 39 CYS CA 1 1
17 31986 1 1 39 CYS CB C 4.873 7.044 24.745 1.00 . A A . 39 CYS CB 1 1
17 31987 1 1 39 CYS H H 7.119 8.135 23.014 1.00 . A A . 39 CYS H 1 1
17 31988 1 1 39 CYS HA H 4.976 8.488 23.247 1.00 . A A . 39 CYS HA 1 1
17 31989 1 1 39 CYS HB2 H 5.501 6.662 25.552 1.00 . A A . 39 CYS HB2 1 1
17 31990 1 1 39 CYS HB3 H 3.857 7.186 25.113 1.00 . A A . 39 CYS HB3 1 1
17 31991 1 1 39 CYS HG H 6.091 5.694 23.189 1.00 . A A . 39 CYS HG 1 1
17 31992 1 1 39 CYS N N 6.862 8.335 23.969 1.00 . A A . 39 CYS N 1 1
17 31993 1 1 39 CYS O O 4.813 10.684 24.234 1.00 . A A . 39 CYS O 1 1
17 31994 1 1 39 CYS SG S 4.780 5.823 23.405 1.00 . A A . 39 CYS SG 1 1
17 31995 1 1 40 PRO C C 4.497 12.188 26.767 1.00 . A A . 40 PRO C 1 1
17 31996 1 1 40 PRO CA C 3.756 10.838 26.811 1.00 . A A . 40 PRO CA 1 1
17 31997 1 1 40 PRO CB C 3.379 10.417 28.238 1.00 . A A . 40 PRO CB 1 1
17 31998 1 1 40 PRO CD C 4.699 8.699 27.276 1.00 . A A . 40 PRO CD 1 1
17 31999 1 1 40 PRO CG C 4.463 9.407 28.607 1.00 . A A . 40 PRO CG 1 1
17 32000 1 1 40 PRO HA H 2.830 10.943 26.245 1.00 . A A . 40 PRO HA 1 1
17 32001 1 1 40 PRO HB2 H 3.353 11.256 28.932 1.00 . A A . 40 PRO HB2 1 1
17 32002 1 1 40 PRO HB3 H 2.411 9.917 28.224 1.00 . A A . 40 PRO HB3 1 1
17 32003 1 1 40 PRO HD2 H 5.694 8.255 27.262 1.00 . A A . 40 PRO HD2 1 1
17 32004 1 1 40 PRO HD3 H 3.941 7.925 27.157 1.00 . A A . 40 PRO HD3 1 1
17 32005 1 1 40 PRO HG2 H 5.368 9.927 28.918 1.00 . A A . 40 PRO HG2 1 1
17 32006 1 1 40 PRO HG3 H 4.127 8.717 29.381 1.00 . A A . 40 PRO HG3 1 1
17 32007 1 1 40 PRO N N 4.527 9.719 26.244 1.00 . A A . 40 PRO N 1 1
17 32008 1 1 40 PRO O O 5.368 12.482 27.591 1.00 . A A . 40 PRO O 1 1
17 32009 1 1 41 LYS C C 3.543 15.417 25.245 1.00 . A A . 41 LYS C 1 1
17 32010 1 1 41 LYS CA C 4.640 14.371 25.520 1.00 . A A . 41 LYS CA 1 1
17 32011 1 1 41 LYS CB C 5.617 14.239 24.334 1.00 . A A . 41 LYS CB 1 1
17 32012 1 1 41 LYS CD C 7.551 15.207 23.030 1.00 . A A . 41 LYS CD 1 1
17 32013 1 1 41 LYS CE C 8.637 16.286 22.940 1.00 . A A . 41 LYS CE 1 1
17 32014 1 1 41 LYS CG C 6.585 15.425 24.203 1.00 . A A . 41 LYS CG 1 1
17 32015 1 1 41 LYS H H 3.483 12.617 25.110 1.00 . A A . 41 LYS H 1 1
17 32016 1 1 41 LYS HA H 5.196 14.717 26.390 1.00 . A A . 41 LYS HA 1 1
17 32017 1 1 41 LYS HB2 H 6.215 13.340 24.473 1.00 . A A . 41 LYS HB2 1 1
17 32018 1 1 41 LYS HB3 H 5.052 14.127 23.409 1.00 . A A . 41 LYS HB3 1 1
17 32019 1 1 41 LYS HD2 H 8.046 14.244 23.153 1.00 . A A . 41 LYS HD2 1 1
17 32020 1 1 41 LYS HD3 H 6.987 15.176 22.098 1.00 . A A . 41 LYS HD3 1 1
17 32021 1 1 41 LYS HE2 H 9.245 16.260 23.844 1.00 . A A . 41 LYS HE2 1 1
17 32022 1 1 41 LYS HE3 H 9.284 16.036 22.099 1.00 . A A . 41 LYS HE3 1 1
17 32023 1 1 41 LYS HG2 H 6.023 16.345 24.035 1.00 . A A . 41 LYS HG2 1 1
17 32024 1 1 41 LYS HG3 H 7.160 15.518 25.125 1.00 . A A . 41 LYS HG3 1 1
17 32025 1 1 41 LYS HZ1 H 7.558 17.968 23.545 1.00 . A A . 41 LYS HZ1 1 1
17 32026 1 1 41 LYS HZ2 H 8.808 18.321 22.537 1.00 . A A . 41 LYS HZ2 1 1
17 32027 1 1 41 LYS HZ3 H 7.447 17.652 21.960 1.00 . A A . 41 LYS HZ3 1 1
17 32028 1 1 41 LYS N N 4.102 13.023 25.797 1.00 . A A . 41 LYS N 1 1
17 32029 1 1 41 LYS NZ N 8.083 17.648 22.745 1.00 . A A . 41 LYS NZ 1 1
17 32030 1 1 41 LYS O O 3.805 16.618 25.308 1.00 . A A . 41 LYS O 1 1
17 32031 1 1 42 ALA C C -0.093 15.340 25.446 1.00 . A A . 42 ALA C 1 1
17 32032 1 1 42 ALA CA C 1.150 15.785 24.648 1.00 . A A . 42 ALA CA 1 1
17 32033 1 1 42 ALA CB C 0.933 15.688 23.131 1.00 . A A . 42 ALA CB 1 1
17 32034 1 1 42 ALA H H 2.172 13.963 24.992 1.00 . A A . 42 ALA H 1 1
17 32035 1 1 42 ALA HA H 1.344 16.827 24.901 1.00 . A A . 42 ALA HA 1 1
17 32036 1 1 42 ALA HB1 H 0.133 16.361 22.821 1.00 . A A . 42 ALA HB1 1 1
17 32037 1 1 42 ALA HB2 H 1.846 15.976 22.609 1.00 . A A . 42 ALA HB2 1 1
17 32038 1 1 42 ALA HB3 H 0.671 14.667 22.856 1.00 . A A . 42 ALA HB3 1 1
17 32039 1 1 42 ALA N N 2.318 14.963 24.975 1.00 . A A . 42 ALA N 1 1
17 32040 1 1 42 ALA O O -0.036 14.346 26.175 1.00 . A A . 42 ALA O 1 1
17 32041 1 1 43 ILE C C -2.468 16.038 27.429 1.00 . A A . 43 ILE C 1 1
17 32042 1 1 43 ILE CA C -2.528 15.822 25.906 1.00 . A A . 43 ILE CA 1 1
17 32043 1 1 43 ILE CB C -3.164 14.491 25.423 1.00 . A A . 43 ILE CB 1 1
17 32044 1 1 43 ILE CD1 C -3.666 13.167 23.258 1.00 . A A . 43 ILE CD1 1 1
17 32045 1 1 43 ILE CG1 C -3.360 14.531 23.886 1.00 . A A . 43 ILE CG1 1 1
17 32046 1 1 43 ILE CG2 C -4.507 14.213 26.123 1.00 . A A . 43 ILE CG2 1 1
17 32047 1 1 43 ILE H H -1.153 16.850 24.652 1.00 . A A . 43 ILE H 1 1
17 32048 1 1 43 ILE HA H -3.190 16.610 25.543 1.00 . A A . 43 ILE HA 1 1
17 32049 1 1 43 ILE HB H -2.490 13.668 25.664 1.00 . A A . 43 ILE HB 1 1
17 32050 1 1 43 ILE HD11 H -2.872 12.465 23.511 1.00 . A A . 43 ILE HD11 1 1
17 32051 1 1 43 ILE HD12 H -4.625 12.783 23.604 1.00 . A A . 43 ILE HD12 1 1
17 32052 1 1 43 ILE HD13 H -3.708 13.281 22.174 1.00 . A A . 43 ILE HD13 1 1
17 32053 1 1 43 ILE HG12 H -4.164 15.225 23.642 1.00 . A A . 43 ILE HG12 1 1
17 32054 1 1 43 ILE HG13 H -2.454 14.896 23.401 1.00 . A A . 43 ILE HG13 1 1
17 32055 1 1 43 ILE HG21 H -4.959 13.298 25.740 1.00 . A A . 43 ILE HG21 1 1
17 32056 1 1 43 ILE HG22 H -4.353 14.070 27.194 1.00 . A A . 43 ILE HG22 1 1
17 32057 1 1 43 ILE HG23 H -5.195 15.043 25.965 1.00 . A A . 43 ILE HG23 1 1
17 32058 1 1 43 ILE N N -1.215 16.052 25.270 1.00 . A A . 43 ILE N 1 1
17 32059 1 1 43 ILE O O -2.843 17.113 27.900 1.00 . A A . 43 ILE O 1 1
17 32060 1 1 44 GLN C C -0.382 16.409 29.668 1.00 . A A . 44 GLN C 1 1
17 32061 1 1 44 GLN CA C -1.458 15.306 29.564 1.00 . A A . 44 GLN CA 1 1
17 32062 1 1 44 GLN CB C -0.991 13.970 30.195 1.00 . A A . 44 GLN CB 1 1
17 32063 1 1 44 GLN CD C 1.466 13.848 29.438 1.00 . A A . 44 GLN CD 1 1
17 32064 1 1 44 GLN CG C 0.092 13.179 29.440 1.00 . A A . 44 GLN CG 1 1
17 32065 1 1 44 GLN H H -1.575 14.265 27.703 1.00 . A A . 44 GLN H 1 1
17 32066 1 1 44 GLN HA H -2.314 15.667 30.135 1.00 . A A . 44 GLN HA 1 1
17 32067 1 1 44 GLN HB2 H -0.631 14.159 31.206 1.00 . A A . 44 GLN HB2 1 1
17 32068 1 1 44 GLN HB3 H -1.851 13.308 30.289 1.00 . A A . 44 GLN HB3 1 1
17 32069 1 1 44 GLN HE21 H 1.435 14.128 27.458 1.00 . A A . 44 GLN HE21 1 1
17 32070 1 1 44 GLN HE22 H 2.895 14.664 28.301 1.00 . A A . 44 GLN HE22 1 1
17 32071 1 1 44 GLN HG2 H 0.203 12.211 29.929 1.00 . A A . 44 GLN HG2 1 1
17 32072 1 1 44 GLN HG3 H -0.242 12.979 28.421 1.00 . A A . 44 GLN HG3 1 1
17 32073 1 1 44 GLN N N -1.908 15.088 28.184 1.00 . A A . 44 GLN N 1 1
17 32074 1 1 44 GLN NE2 N 2.005 14.189 28.290 1.00 . A A . 44 GLN NE2 1 1
17 32075 1 1 44 GLN O O 0.276 16.755 28.685 1.00 . A A . 44 GLN O 1 1
17 32076 1 1 44 GLN OE1 O 2.075 14.077 30.470 1.00 . A A . 44 GLN OE1 1 1
17 32077 1 1 45 CYS C C 1.909 16.893 32.180 1.00 . A A . 45 CYS C 1 1
17 32078 1 1 45 CYS CA C 1.016 17.717 31.241 1.00 . A A . 45 CYS CA 1 1
17 32079 1 1 45 CYS CB C 0.565 19.046 31.873 1.00 . A A . 45 CYS CB 1 1
17 32080 1 1 45 CYS H H -0.747 16.598 31.636 1.00 . A A . 45 CYS H 1 1
17 32081 1 1 45 CYS HA H 1.596 17.953 30.349 1.00 . A A . 45 CYS HA 1 1
17 32082 1 1 45 CYS HB2 H 0.149 19.691 31.100 1.00 . A A . 45 CYS HB2 1 1
17 32083 1 1 45 CYS HB3 H -0.211 18.851 32.615 1.00 . A A . 45 CYS HB3 1 1
17 32084 1 1 45 CYS HG H 2.777 19.973 31.660 1.00 . A A . 45 CYS HG 1 1
17 32085 1 1 45 CYS N N -0.165 16.927 30.879 1.00 . A A . 45 CYS N 1 1
17 32086 1 1 45 CYS O O 1.441 16.458 33.232 1.00 . A A . 45 CYS O 1 1
17 32087 1 1 45 CYS SG S 1.942 19.903 32.700 1.00 . A A . 45 CYS SG 1 1
17 32088 1 1 46 SER C C 3.936 15.045 33.639 1.00 . A A . 46 SER C 1 1
17 32089 1 1 46 SER CA C 4.276 16.201 32.686 1.00 . A A . 46 SER CA 1 1
17 32090 1 1 46 SER CB C 4.913 17.376 33.412 1.00 . A A . 46 SER CB 1 1
17 32091 1 1 46 SER H H 3.479 17.114 30.949 1.00 . A A . 46 SER H 1 1
17 32092 1 1 46 SER HA H 5.046 15.809 32.020 1.00 . A A . 46 SER HA 1 1
17 32093 1 1 46 SER HB2 H 4.191 17.837 34.086 1.00 . A A . 46 SER HB2 1 1
17 32094 1 1 46 SER HB3 H 5.780 17.047 33.984 1.00 . A A . 46 SER HB3 1 1
17 32095 1 1 46 SER HG H 5.700 19.040 32.849 1.00 . A A . 46 SER HG 1 1
17 32096 1 1 46 SER N N 3.182 16.695 31.818 1.00 . A A . 46 SER N 1 1
17 32097 1 1 46 SER O O 4.393 14.996 34.785 1.00 . A A . 46 SER O 1 1
17 32098 1 1 46 SER OG O 5.316 18.280 32.406 1.00 . A A . 46 SER OG 1 1
17 32099 1 1 47 LYS C C 1.777 13.297 35.169 1.00 . A A . 47 LYS C 1 1
17 32100 1 1 47 LYS CA C 2.538 12.963 33.866 1.00 . A A . 47 LYS CA 1 1
17 32101 1 1 47 LYS CB C 3.603 11.854 34.011 1.00 . A A . 47 LYS CB 1 1
17 32102 1 1 47 LYS CD C 5.226 10.283 32.789 1.00 . A A . 47 LYS CD 1 1
17 32103 1 1 47 LYS CE C 4.598 8.978 33.291 1.00 . A A . 47 LYS CE 1 1
17 32104 1 1 47 LYS CG C 4.192 11.410 32.657 1.00 . A A . 47 LYS CG 1 1
17 32105 1 1 47 LYS H H 2.802 14.256 32.206 1.00 . A A . 47 LYS H 1 1
17 32106 1 1 47 LYS HA H 1.766 12.564 33.210 1.00 . A A . 47 LYS HA 1 1
17 32107 1 1 47 LYS HB2 H 4.409 12.211 34.652 1.00 . A A . 47 LYS HB2 1 1
17 32108 1 1 47 LYS HB3 H 3.138 10.992 34.489 1.00 . A A . 47 LYS HB3 1 1
17 32109 1 1 47 LYS HD2 H 5.670 10.110 31.808 1.00 . A A . 47 LYS HD2 1 1
17 32110 1 1 47 LYS HD3 H 6.016 10.597 33.473 1.00 . A A . 47 LYS HD3 1 1
17 32111 1 1 47 LYS HE2 H 4.186 9.142 34.288 1.00 . A A . 47 LYS HE2 1 1
17 32112 1 1 47 LYS HE3 H 3.770 8.714 32.632 1.00 . A A . 47 LYS HE3 1 1
17 32113 1 1 47 LYS HG2 H 3.387 11.081 32.001 1.00 . A A . 47 LYS HG2 1 1
17 32114 1 1 47 LYS HG3 H 4.690 12.257 32.182 1.00 . A A . 47 LYS HG3 1 1
17 32115 1 1 47 LYS HZ1 H 5.153 7.017 33.660 1.00 . A A . 47 LYS HZ1 1 1
17 32116 1 1 47 LYS HZ2 H 5.966 7.681 32.415 1.00 . A A . 47 LYS HZ2 1 1
17 32117 1 1 47 LYS HZ3 H 6.351 8.082 33.953 1.00 . A A . 47 LYS HZ3 1 1
17 32118 1 1 47 LYS N N 3.105 14.117 33.160 1.00 . A A . 47 LYS N 1 1
17 32119 1 1 47 LYS NZ N 5.585 7.869 33.330 1.00 . A A . 47 LYS NZ 1 1
17 32120 1 1 47 LYS O O 1.665 12.433 36.041 1.00 . A A . 47 LYS O 1 1
17 32121 1 1 48 CYS C C -1.128 14.373 36.134 1.00 . A A . 48 CYS C 1 1
17 32122 1 1 48 CYS CA C 0.313 14.855 36.411 1.00 . A A . 48 CYS CA 1 1
17 32123 1 1 48 CYS CB C 0.449 16.332 36.841 1.00 . A A . 48 CYS CB 1 1
17 32124 1 1 48 CYS H H 1.356 15.181 34.567 1.00 . A A . 48 CYS H 1 1
17 32125 1 1 48 CYS HA H 0.638 14.290 37.283 1.00 . A A . 48 CYS HA 1 1
17 32126 1 1 48 CYS HB2 H -0.111 16.472 37.765 1.00 . A A . 48 CYS HB2 1 1
17 32127 1 1 48 CYS HB3 H 1.496 16.544 37.057 1.00 . A A . 48 CYS HB3 1 1
17 32128 1 1 48 CYS HG H 0.764 17.323 34.704 1.00 . A A . 48 CYS HG 1 1
17 32129 1 1 48 CYS N N 1.223 14.509 35.309 1.00 . A A . 48 CYS N 1 1
17 32130 1 1 48 CYS O O -1.617 13.497 36.848 1.00 . A A . 48 CYS O 1 1
17 32131 1 1 48 CYS SG S -0.154 17.553 35.646 1.00 . A A . 48 CYS SG 1 1
17 32132 1 1 49 ASP C C -3.238 14.684 33.059 1.00 . A A . 49 ASP C 1 1
17 32133 1 1 49 ASP CA C -3.091 14.408 34.570 1.00 . A A . 49 ASP CA 1 1
17 32134 1 1 49 ASP CB C -4.239 15.098 35.338 1.00 . A A . 49 ASP CB 1 1
17 32135 1 1 49 ASP CG C -4.472 14.516 36.742 1.00 . A A . 49 ASP CG 1 1
17 32136 1 1 49 ASP H H -1.309 15.566 34.524 1.00 . A A . 49 ASP H 1 1
17 32137 1 1 49 ASP HA H -3.176 13.330 34.704 1.00 . A A . 49 ASP HA 1 1
17 32138 1 1 49 ASP HB2 H -4.052 16.170 35.400 1.00 . A A . 49 ASP HB2 1 1
17 32139 1 1 49 ASP HB3 H -5.167 14.975 34.781 1.00 . A A . 49 ASP HB3 1 1
17 32140 1 1 49 ASP N N -1.781 14.861 35.073 1.00 . A A . 49 ASP N 1 1
17 32141 1 1 49 ASP O O -2.456 15.447 32.494 1.00 . A A . 49 ASP O 1 1
17 32142 1 1 49 ASP OD1 O -4.962 13.364 36.839 1.00 . A A . 49 ASP OD1 1 1
17 32143 1 1 49 ASP OD2 O -4.231 15.229 37.747 1.00 . A A . 49 ASP OD2 1 1
17 32144 1 1 50 GLU C C -4.846 15.477 30.288 1.00 . A A . 50 GLU C 1 1
17 32145 1 1 50 GLU CA C -4.660 14.105 30.987 1.00 . A A . 50 GLU CA 1 1
17 32146 1 1 50 GLU CB C -5.934 13.249 30.847 1.00 . A A . 50 GLU CB 1 1
17 32147 1 1 50 GLU CD C -8.367 12.903 31.570 1.00 . A A . 50 GLU CD 1 1
17 32148 1 1 50 GLU CG C -7.196 13.897 31.445 1.00 . A A . 50 GLU CG 1 1
17 32149 1 1 50 GLU H H -4.878 13.557 33.020 1.00 . A A . 50 GLU H 1 1
17 32150 1 1 50 GLU HA H -3.882 13.584 30.430 1.00 . A A . 50 GLU HA 1 1
17 32151 1 1 50 GLU HB2 H -6.109 13.041 29.791 1.00 . A A . 50 GLU HB2 1 1
17 32152 1 1 50 GLU HB3 H -5.759 12.296 31.348 1.00 . A A . 50 GLU HB3 1 1
17 32153 1 1 50 GLU HG2 H -6.957 14.299 32.430 1.00 . A A . 50 GLU HG2 1 1
17 32154 1 1 50 GLU HG3 H -7.503 14.731 30.816 1.00 . A A . 50 GLU HG3 1 1
17 32155 1 1 50 GLU N N -4.280 14.117 32.429 1.00 . A A . 50 GLU N 1 1
17 32156 1 1 50 GLU O O -5.240 15.549 29.128 1.00 . A A . 50 GLU O 1 1
17 32157 1 1 50 GLU OE1 O -8.637 12.143 30.608 1.00 . A A . 50 GLU OE1 1 1
17 32158 1 1 50 GLU OE2 O -9.044 12.891 32.628 1.00 . A A . 50 GLU OE2 1 1
17 32159 1 1 51 VAL C C -3.788 18.738 31.817 1.00 . A A . 51 VAL C 1 1
17 32160 1 1 51 VAL CA C -4.586 17.991 30.732 1.00 . A A . 51 VAL CA 1 1
17 32161 1 1 51 VAL CB C -6.029 18.544 30.733 1.00 . A A . 51 VAL CB 1 1
17 32162 1 1 51 VAL CG1 C -6.751 18.294 29.405 1.00 . A A . 51 VAL CG1 1 1
17 32163 1 1 51 VAL CG2 C -6.893 17.978 31.876 1.00 . A A . 51 VAL CG2 1 1
17 32164 1 1 51 VAL H H -4.093 16.297 31.892 1.00 . A A . 51 VAL H 1 1
17 32165 1 1 51 VAL HA H -4.116 18.201 29.770 1.00 . A A . 51 VAL HA 1 1
17 32166 1 1 51 VAL HB H -5.972 19.625 30.859 1.00 . A A . 51 VAL HB 1 1
17 32167 1 1 51 VAL HG11 H -7.648 18.912 29.356 1.00 . A A . 51 VAL HG11 1 1
17 32168 1 1 51 VAL HG12 H -6.097 18.554 28.572 1.00 . A A . 51 VAL HG12 1 1
17 32169 1 1 51 VAL HG13 H -7.044 17.249 29.316 1.00 . A A . 51 VAL HG13 1 1
17 32170 1 1 51 VAL HG21 H -6.453 18.220 32.843 1.00 . A A . 51 VAL HG21 1 1
17 32171 1 1 51 VAL HG22 H -7.895 18.404 31.832 1.00 . A A . 51 VAL HG22 1 1
17 32172 1 1 51 VAL HG23 H -6.979 16.894 31.787 1.00 . A A . 51 VAL HG23 1 1
17 32173 1 1 51 VAL N N -4.552 16.545 31.027 1.00 . A A . 51 VAL N 1 1
17 32174 1 1 51 VAL O O -3.164 19.765 31.553 1.00 . A A . 51 VAL O 1 1
17 32175 1 1 52 GLY C C -3.926 19.418 35.205 1.00 . A A . 52 GLY C 1 1
17 32176 1 1 52 GLY CA C -3.058 18.635 34.214 1.00 . A A . 52 GLY CA 1 1
17 32177 1 1 52 GLY H H -4.402 17.390 33.172 1.00 . A A . 52 GLY H 1 1
17 32178 1 1 52 GLY HA2 H -2.669 17.761 34.738 1.00 . A A . 52 GLY HA2 1 1
17 32179 1 1 52 GLY HA3 H -2.205 19.242 33.913 1.00 . A A . 52 GLY HA3 1 1
17 32180 1 1 52 GLY N N -3.787 18.179 33.035 1.00 . A A . 52 GLY N 1 1
17 32181 1 1 52 GLY O O -5.153 19.292 35.223 1.00 . A A . 52 GLY O 1 1
17 32182 1 1 53 HIS C C -4.539 22.359 36.465 1.00 . A A . 53 HIS C 1 1
17 32183 1 1 53 HIS CA C -3.872 21.100 37.065 1.00 . A A . 53 HIS CA 1 1
17 32184 1 1 53 HIS CB C -2.832 21.367 38.169 1.00 . A A . 53 HIS CB 1 1
17 32185 1 1 53 HIS CD2 C -0.417 20.683 37.635 1.00 . A A . 53 HIS CD2 1 1
17 32186 1 1 53 HIS CE1 C 0.344 22.553 36.786 1.00 . A A . 53 HIS CE1 1 1
17 32187 1 1 53 HIS CG C -1.426 21.610 37.681 1.00 . A A . 53 HIS CG 1 1
17 32188 1 1 53 HIS H H -2.275 20.299 35.922 1.00 . A A . 53 HIS H 1 1
17 32189 1 1 53 HIS HA H -4.681 20.546 37.541 1.00 . A A . 53 HIS HA 1 1
17 32190 1 1 53 HIS HB2 H -3.150 22.210 38.785 1.00 . A A . 53 HIS HB2 1 1
17 32191 1 1 53 HIS HB3 H -2.805 20.492 38.818 1.00 . A A . 53 HIS HB3 1 1
17 32192 1 1 53 HIS HD1 H -1.441 23.636 37.020 1.00 . A A . 53 HIS HD1 1 1
17 32193 1 1 53 HIS HD2 H -0.492 19.653 37.949 1.00 . A A . 53 HIS HD2 1 1
17 32194 1 1 53 HIS HE1 H 0.989 23.285 36.324 1.00 . A A . 53 HIS HE1 1 1
17 32195 1 1 53 HIS N N -3.276 20.232 36.038 1.00 . A A . 53 HIS N 1 1
17 32196 1 1 53 HIS ND1 N -0.929 22.775 37.150 1.00 . A A . 53 HIS ND1 1 1
17 32197 1 1 53 HIS NE2 N 0.709 21.292 37.076 1.00 . A A . 53 HIS NE2 1 1
17 32198 1 1 53 HIS O O -4.143 23.503 36.717 1.00 . A A . 53 HIS O 1 1
17 32199 1 1 54 TYR C C -5.670 24.105 34.167 1.00 . A A . 54 TYR C 1 1
17 32200 1 1 54 TYR CA C -6.458 23.048 34.967 1.00 . A A . 54 TYR CA 1 1
17 32201 1 1 54 TYR CB C -7.534 23.569 35.945 1.00 . A A . 54 TYR CB 1 1
17 32202 1 1 54 TYR CD1 C -9.404 23.741 34.245 1.00 . A A . 54 TYR CD1 1 1
17 32203 1 1 54 TYR CD2 C -9.016 25.624 35.743 1.00 . A A . 54 TYR CD2 1 1
17 32204 1 1 54 TYR CE1 C -10.448 24.444 33.625 1.00 . A A . 54 TYR CE1 1 1
17 32205 1 1 54 TYR CE2 C -10.065 26.333 35.125 1.00 . A A . 54 TYR CE2 1 1
17 32206 1 1 54 TYR CG C -8.677 24.331 35.297 1.00 . A A . 54 TYR CG 1 1
17 32207 1 1 54 TYR CZ C -10.779 25.737 34.059 1.00 . A A . 54 TYR CZ 1 1
17 32208 1 1 54 TYR H H -5.798 21.126 35.541 1.00 . A A . 54 TYR H 1 1
17 32209 1 1 54 TYR HA H -6.982 22.462 34.213 1.00 . A A . 54 TYR HA 1 1
17 32210 1 1 54 TYR HB2 H -7.973 22.713 36.459 1.00 . A A . 54 TYR HB2 1 1
17 32211 1 1 54 TYR HB3 H -7.058 24.189 36.705 1.00 . A A . 54 TYR HB3 1 1
17 32212 1 1 54 TYR HD1 H -9.173 22.741 33.907 1.00 . A A . 54 TYR HD1 1 1
17 32213 1 1 54 TYR HD2 H -8.481 26.073 36.566 1.00 . A A . 54 TYR HD2 1 1
17 32214 1 1 54 TYR HE1 H -11.010 24.005 32.815 1.00 . A A . 54 TYR HE1 1 1
17 32215 1 1 54 TYR HE2 H -10.323 27.322 35.472 1.00 . A A . 54 TYR HE2 1 1
17 32216 1 1 54 TYR HH H -11.950 27.241 33.788 1.00 . A A . 54 TYR HH 1 1
17 32217 1 1 54 TYR N N -5.588 22.105 35.675 1.00 . A A . 54 TYR N 1 1
17 32218 1 1 54 TYR O O -4.796 23.740 33.376 1.00 . A A . 54 TYR O 1 1
17 32219 1 1 54 TYR OH O -11.797 26.365 33.424 1.00 . A A . 54 TYR OH 1 1
17 32220 1 1 55 ARG C C -4.918 26.467 32.331 1.00 . A A . 55 ARG C 1 1
17 32221 1 1 55 ARG CA C -5.197 26.549 33.840 1.00 . A A . 55 ARG CA 1 1
17 32222 1 1 55 ARG CB C -3.938 26.734 34.712 1.00 . A A . 55 ARG CB 1 1
17 32223 1 1 55 ARG CD C -3.034 26.922 37.078 1.00 . A A . 55 ARG CD 1 1
17 32224 1 1 55 ARG CG C -4.279 27.012 36.189 1.00 . A A . 55 ARG CG 1 1
17 32225 1 1 55 ARG CZ C -3.923 26.387 39.377 1.00 . A A . 55 ARG CZ 1 1
17 32226 1 1 55 ARG H H -6.748 25.601 34.962 1.00 . A A . 55 ARG H 1 1
17 32227 1 1 55 ARG HA H -5.808 27.444 33.960 1.00 . A A . 55 ARG HA 1 1
17 32228 1 1 55 ARG HB2 H -3.327 25.834 34.645 1.00 . A A . 55 ARG HB2 1 1
17 32229 1 1 55 ARG HB3 H -3.356 27.572 34.331 1.00 . A A . 55 ARG HB3 1 1
17 32230 1 1 55 ARG HD2 H -2.587 25.933 36.979 1.00 . A A . 55 ARG HD2 1 1
17 32231 1 1 55 ARG HD3 H -2.304 27.653 36.728 1.00 . A A . 55 ARG HD3 1 1
17 32232 1 1 55 ARG HE H -3.117 28.122 38.831 1.00 . A A . 55 ARG HE 1 1
17 32233 1 1 55 ARG HG2 H -4.709 28.011 36.269 1.00 . A A . 55 ARG HG2 1 1
17 32234 1 1 55 ARG HG3 H -5.010 26.291 36.551 1.00 . A A . 55 ARG HG3 1 1
17 32235 1 1 55 ARG HH11 H -4.116 24.796 38.170 1.00 . A A . 55 ARG HH11 1 1
17 32236 1 1 55 ARG HH12 H -4.722 24.580 39.793 1.00 . A A . 55 ARG HH12 1 1
17 32237 1 1 55 ARG HH21 H -3.930 27.748 40.857 1.00 . A A . 55 ARG HH21 1 1
17 32238 1 1 55 ARG HH22 H -4.602 26.184 41.257 1.00 . A A . 55 ARG HH22 1 1
17 32239 1 1 55 ARG N N -5.973 25.400 34.348 1.00 . A A . 55 ARG N 1 1
17 32240 1 1 55 ARG NE N -3.353 27.198 38.496 1.00 . A A . 55 ARG NE 1 1
17 32241 1 1 55 ARG NH1 N -4.276 25.162 39.099 1.00 . A A . 55 ARG NH1 1 1
17 32242 1 1 55 ARG NH2 N -4.165 26.803 40.589 1.00 . A A . 55 ARG NH2 1 1
17 32243 1 1 55 ARG O O -3.797 26.701 31.879 1.00 . A A . 55 ARG O 1 1
17 32244 1 1 56 SER C C -4.797 25.005 29.614 1.00 . A A . 56 SER C 1 1
17 32245 1 1 56 SER CA C -5.925 25.910 30.107 1.00 . A A . 56 SER CA 1 1
17 32246 1 1 56 SER CB C -5.967 27.260 29.408 1.00 . A A . 56 SER CB 1 1
17 32247 1 1 56 SER H H -6.843 25.995 32.030 1.00 . A A . 56 SER H 1 1
17 32248 1 1 56 SER HA H -6.852 25.408 29.828 1.00 . A A . 56 SER HA 1 1
17 32249 1 1 56 SER HB2 H -5.096 27.861 29.674 1.00 . A A . 56 SER HB2 1 1
17 32250 1 1 56 SER HB3 H -5.996 27.128 28.327 1.00 . A A . 56 SER HB3 1 1
17 32251 1 1 56 SER HG H -7.235 28.710 29.402 1.00 . A A . 56 SER HG 1 1
17 32252 1 1 56 SER N N -5.949 26.089 31.571 1.00 . A A . 56 SER N 1 1
17 32253 1 1 56 SER O O -3.893 25.425 28.887 1.00 . A A . 56 SER O 1 1
17 32254 1 1 56 SER OG O -7.157 27.870 29.860 1.00 . A A . 56 SER OG 1 1
17 32255 1 1 57 GLN C C -2.460 23.076 30.380 1.00 . A A . 57 GLN C 1 1
17 32256 1 1 57 GLN CA C -3.852 22.701 29.814 1.00 . A A . 57 GLN CA 1 1
17 32257 1 1 57 GLN CB C -3.839 22.241 28.341 1.00 . A A . 57 GLN CB 1 1
17 32258 1 1 57 GLN CD C -5.170 21.233 26.389 1.00 . A A . 57 GLN CD 1 1
17 32259 1 1 57 GLN CG C -5.210 21.765 27.826 1.00 . A A . 57 GLN CG 1 1
17 32260 1 1 57 GLN H H -5.650 23.501 30.630 1.00 . A A . 57 GLN H 1 1
17 32261 1 1 57 GLN HA H -4.174 21.842 30.400 1.00 . A A . 57 GLN HA 1 1
17 32262 1 1 57 GLN HB2 H -3.485 23.057 27.711 1.00 . A A . 57 GLN HB2 1 1
17 32263 1 1 57 GLN HB3 H -3.136 21.413 28.252 1.00 . A A . 57 GLN HB3 1 1
17 32264 1 1 57 GLN HE21 H -7.131 20.719 26.417 1.00 . A A . 57 GLN HE21 1 1
17 32265 1 1 57 GLN HE22 H -6.251 20.392 24.929 1.00 . A A . 57 GLN HE22 1 1
17 32266 1 1 57 GLN HG2 H -5.579 20.976 28.481 1.00 . A A . 57 GLN HG2 1 1
17 32267 1 1 57 GLN HG3 H -5.920 22.591 27.858 1.00 . A A . 57 GLN HG3 1 1
17 32268 1 1 57 GLN N N -4.866 23.739 30.039 1.00 . A A . 57 GLN N 1 1
17 32269 1 1 57 GLN NE2 N -6.278 20.740 25.876 1.00 . A A . 57 GLN NE2 1 1
17 32270 1 1 57 GLN O O -1.427 22.813 29.760 1.00 . A A . 57 GLN O 1 1
17 32271 1 1 57 GLN OE1 O -4.161 21.252 25.693 1.00 . A A . 57 GLN OE1 1 1
17 32272 1 1 58 CYS C C -0.487 25.297 31.782 1.00 . A A . 58 CYS C 1 1
17 32273 1 1 58 CYS CA C -1.331 24.145 32.387 1.00 . A A . 58 CYS CA 1 1
17 32274 1 1 58 CYS CB C -0.472 22.956 32.841 1.00 . A A . 58 CYS CB 1 1
17 32275 1 1 58 CYS H H -3.371 23.788 32.008 1.00 . A A . 58 CYS H 1 1
17 32276 1 1 58 CYS HA H -1.786 24.554 33.289 1.00 . A A . 58 CYS HA 1 1
17 32277 1 1 58 CYS HB2 H -0.085 22.422 31.974 1.00 . A A . 58 CYS HB2 1 1
17 32278 1 1 58 CYS HB3 H 0.372 23.300 33.439 1.00 . A A . 58 CYS HB3 1 1
17 32279 1 1 58 CYS HG H -2.310 21.489 32.864 1.00 . A A . 58 CYS HG 1 1
17 32280 1 1 58 CYS N N -2.465 23.668 31.581 1.00 . A A . 58 CYS N 1 1
17 32281 1 1 58 CYS O O -0.374 25.430 30.557 1.00 . A A . 58 CYS O 1 1
17 32282 1 1 58 CYS SG S -1.482 21.847 33.849 1.00 . A A . 58 CYS SG 1 1
17 32283 1 1 59 PRO C C 2.365 26.689 31.618 1.00 . A A . 59 PRO C 1 1
17 32284 1 1 59 PRO CA C 1.030 27.211 32.183 1.00 . A A . 59 PRO CA 1 1
17 32285 1 1 59 PRO CB C 1.237 28.104 33.409 1.00 . A A . 59 PRO CB 1 1
17 32286 1 1 59 PRO CD C 0.038 26.155 34.087 1.00 . A A . 59 PRO CD 1 1
17 32287 1 1 59 PRO CG C 1.106 27.128 34.576 1.00 . A A . 59 PRO CG 1 1
17 32288 1 1 59 PRO HA H 0.533 27.794 31.407 1.00 . A A . 59 PRO HA 1 1
17 32289 1 1 59 PRO HB2 H 2.205 28.606 33.406 1.00 . A A . 59 PRO HB2 1 1
17 32290 1 1 59 PRO HB3 H 0.432 28.838 33.462 1.00 . A A . 59 PRO HB3 1 1
17 32291 1 1 59 PRO HD2 H 0.207 25.171 34.526 1.00 . A A . 59 PRO HD2 1 1
17 32292 1 1 59 PRO HD3 H -0.947 26.525 34.372 1.00 . A A . 59 PRO HD3 1 1
17 32293 1 1 59 PRO HG2 H 2.047 26.597 34.719 1.00 . A A . 59 PRO HG2 1 1
17 32294 1 1 59 PRO HG3 H 0.803 27.632 35.493 1.00 . A A . 59 PRO HG3 1 1
17 32295 1 1 59 PRO N N 0.144 26.136 32.631 1.00 . A A . 59 PRO N 1 1
17 32296 1 1 59 PRO O O 2.829 25.598 31.960 1.00 . A A . 59 PRO O 1 1
17 32297 1 1 60 HIS C C 5.525 27.296 31.055 1.00 . A A . 60 HIS C 1 1
17 32298 1 1 60 HIS CA C 4.295 27.179 30.126 1.00 . A A . 60 HIS CA 1 1
17 32299 1 1 60 HIS CB C 4.447 28.051 28.869 1.00 . A A . 60 HIS CB 1 1
17 32300 1 1 60 HIS CD2 C 3.394 30.395 28.978 1.00 . A A . 60 HIS CD2 1 1
17 32301 1 1 60 HIS CE1 C 5.087 31.546 29.767 1.00 . A A . 60 HIS CE1 1 1
17 32302 1 1 60 HIS CG C 4.445 29.535 29.146 1.00 . A A . 60 HIS CG 1 1
17 32303 1 1 60 HIS H H 2.578 28.380 30.541 1.00 . A A . 60 HIS H 1 1
17 32304 1 1 60 HIS HA H 4.257 26.141 29.796 1.00 . A A . 60 HIS HA 1 1
17 32305 1 1 60 HIS HB2 H 5.378 27.789 28.365 1.00 . A A . 60 HIS HB2 1 1
17 32306 1 1 60 HIS HB3 H 3.632 27.822 28.183 1.00 . A A . 60 HIS HB3 1 1
17 32307 1 1 60 HIS HD1 H 6.425 29.938 29.837 1.00 . A A . 60 HIS HD1 1 1
17 32308 1 1 60 HIS HD2 H 2.414 30.130 28.607 1.00 . A A . 60 HIS HD2 1 1
17 32309 1 1 60 HIS HE1 H 5.707 32.354 30.131 1.00 . A A . 60 HIS HE1 1 1
17 32310 1 1 60 HIS N N 3.012 27.500 30.775 1.00 . A A . 60 HIS N 1 1
17 32311 1 1 60 HIS ND1 N 5.496 30.275 29.634 1.00 . A A . 60 HIS ND1 1 1
17 32312 1 1 60 HIS NE2 N 3.807 31.673 29.379 1.00 . A A . 60 HIS NE2 1 1
17 32313 1 1 60 HIS O O 6.605 26.802 30.717 1.00 . A A . 60 HIS O 1 1
17 32314 1 1 61 LYS C C 5.688 27.516 34.620 1.00 . A A . 61 LYS C 1 1
17 32315 1 1 61 LYS CA C 6.344 28.003 33.325 1.00 . A A . 61 LYS CA 1 1
17 32316 1 1 61 LYS CB C 6.873 29.444 33.435 1.00 . A A . 61 LYS CB 1 1
17 32317 1 1 61 LYS CD C 8.477 31.040 34.582 1.00 . A A . 61 LYS CD 1 1
17 32318 1 1 61 LYS CE C 9.531 31.164 35.686 1.00 . A A . 61 LYS CE 1 1
17 32319 1 1 61 LYS CG C 7.949 29.601 34.522 1.00 . A A . 61 LYS CG 1 1
17 32320 1 1 61 LYS H H 4.449 28.310 32.408 1.00 . A A . 61 LYS H 1 1
17 32321 1 1 61 LYS HA H 7.187 27.346 33.107 1.00 . A A . 61 LYS HA 1 1
17 32322 1 1 61 LYS HB2 H 7.301 29.734 32.477 1.00 . A A . 61 LYS HB2 1 1
17 32323 1 1 61 LYS HB3 H 6.044 30.116 33.656 1.00 . A A . 61 LYS HB3 1 1
17 32324 1 1 61 LYS HD2 H 8.922 31.303 33.622 1.00 . A A . 61 LYS HD2 1 1
17 32325 1 1 61 LYS HD3 H 7.650 31.719 34.790 1.00 . A A . 61 LYS HD3 1 1
17 32326 1 1 61 LYS HE2 H 9.079 30.872 36.634 1.00 . A A . 61 LYS HE2 1 1
17 32327 1 1 61 LYS HE3 H 10.340 30.465 35.475 1.00 . A A . 61 LYS HE3 1 1
17 32328 1 1 61 LYS HG2 H 7.527 29.342 35.493 1.00 . A A . 61 LYS HG2 1 1
17 32329 1 1 61 LYS HG3 H 8.777 28.925 34.306 1.00 . A A . 61 LYS HG3 1 1
17 32330 1 1 61 LYS HZ1 H 10.775 32.600 36.512 1.00 . A A . 61 LYS HZ1 1 1
17 32331 1 1 61 LYS HZ2 H 10.500 32.839 34.925 1.00 . A A . 61 LYS HZ2 1 1
17 32332 1 1 61 LYS HZ3 H 9.345 33.206 36.025 1.00 . A A . 61 LYS HZ3 1 1
17 32333 1 1 61 LYS N N 5.364 27.925 32.228 1.00 . A A . 61 LYS N 1 1
17 32334 1 1 61 LYS NZ N 10.070 32.544 35.791 1.00 . A A . 61 LYS NZ 1 1
17 32335 1 1 61 LYS O O 4.614 28.000 34.982 1.00 . A A . 61 LYS O 1 1
17 32336 1 1 62 TRP C C 6.825 25.368 37.462 1.00 . A A . 62 TRP C 1 1
17 32337 1 1 62 TRP CA C 5.753 25.912 36.499 1.00 . A A . 62 TRP CA 1 1
17 32338 1 1 62 TRP CB C 4.782 24.802 36.061 1.00 . A A . 62 TRP CB 1 1
17 32339 1 1 62 TRP CD1 C 3.908 23.068 37.688 1.00 . A A . 62 TRP CD1 1 1
17 32340 1 1 62 TRP CD2 C 2.847 25.032 37.883 1.00 . A A . 62 TRP CD2 1 1
17 32341 1 1 62 TRP CE2 C 2.285 24.156 38.857 1.00 . A A . 62 TRP CE2 1 1
17 32342 1 1 62 TRP CE3 C 2.332 26.343 37.827 1.00 . A A . 62 TRP CE3 1 1
17 32343 1 1 62 TRP CG C 3.882 24.306 37.150 1.00 . A A . 62 TRP CG 1 1
17 32344 1 1 62 TRP CH2 C 0.743 25.852 39.617 1.00 . A A . 62 TRP CH2 1 1
17 32345 1 1 62 TRP CZ2 C 1.244 24.544 39.711 1.00 . A A . 62 TRP CZ2 1 1
17 32346 1 1 62 TRP CZ3 C 1.289 26.747 38.682 1.00 . A A . 62 TRP CZ3 1 1
17 32347 1 1 62 TRP H H 7.202 26.217 34.959 1.00 . A A . 62 TRP H 1 1
17 32348 1 1 62 TRP HA H 5.184 26.658 37.055 1.00 . A A . 62 TRP HA 1 1
17 32349 1 1 62 TRP HB2 H 4.144 25.175 35.262 1.00 . A A . 62 TRP HB2 1 1
17 32350 1 1 62 TRP HB3 H 5.356 23.967 35.658 1.00 . A A . 62 TRP HB3 1 1
17 32351 1 1 62 TRP HD1 H 4.570 22.272 37.380 1.00 . A A . 62 TRP HD1 1 1
17 32352 1 1 62 TRP HE1 H 2.792 22.125 39.204 1.00 . A A . 62 TRP HE1 1 1
17 32353 1 1 62 TRP HE3 H 2.744 27.041 37.114 1.00 . A A . 62 TRP HE3 1 1
17 32354 1 1 62 TRP HH2 H -0.059 26.172 40.268 1.00 . A A . 62 TRP HH2 1 1
17 32355 1 1 62 TRP HZ2 H 0.836 23.845 40.424 1.00 . A A . 62 TRP HZ2 1 1
17 32356 1 1 62 TRP HZ3 H 0.906 27.755 38.620 1.00 . A A . 62 TRP HZ3 1 1
17 32357 1 1 62 TRP N N 6.312 26.553 35.301 1.00 . A A . 62 TRP N 1 1
17 32358 1 1 62 TRP NE1 N 2.978 22.980 38.700 1.00 . A A . 62 TRP NE1 1 1
17 32359 1 1 62 TRP O O 8.018 25.315 37.142 1.00 . A A . 62 TRP O 1 1
17 32360 1 1 63 LYS C C 7.684 22.950 39.362 1.00 . A A . 63 LYS C 1 1
17 32361 1 1 63 LYS CA C 7.179 24.356 39.734 1.00 . A A . 63 LYS CA 1 1
17 32362 1 1 63 LYS CB C 6.302 24.331 41.005 1.00 . A A . 63 LYS CB 1 1
17 32363 1 1 63 LYS CD C 8.031 25.043 42.802 1.00 . A A . 63 LYS CD 1 1
17 32364 1 1 63 LYS CE C 7.412 26.406 43.145 1.00 . A A . 63 LYS CE 1 1
17 32365 1 1 63 LYS CG C 7.017 23.987 42.325 1.00 . A A . 63 LYS CG 1 1
17 32366 1 1 63 LYS H H 5.381 24.986 38.792 1.00 . A A . 63 LYS H 1 1
17 32367 1 1 63 LYS HA H 8.048 24.993 39.903 1.00 . A A . 63 LYS HA 1 1
17 32368 1 1 63 LYS HB2 H 5.818 25.302 41.120 1.00 . A A . 63 LYS HB2 1 1
17 32369 1 1 63 LYS HB3 H 5.506 23.601 40.855 1.00 . A A . 63 LYS HB3 1 1
17 32370 1 1 63 LYS HD2 H 8.547 24.658 43.682 1.00 . A A . 63 LYS HD2 1 1
17 32371 1 1 63 LYS HD3 H 8.786 25.191 42.029 1.00 . A A . 63 LYS HD3 1 1
17 32372 1 1 63 LYS HE2 H 8.226 27.105 43.342 1.00 . A A . 63 LYS HE2 1 1
17 32373 1 1 63 LYS HE3 H 6.868 26.784 42.279 1.00 . A A . 63 LYS HE3 1 1
17 32374 1 1 63 LYS HG2 H 6.259 23.857 43.097 1.00 . A A . 63 LYS HG2 1 1
17 32375 1 1 63 LYS HG3 H 7.531 23.031 42.226 1.00 . A A . 63 LYS HG3 1 1
17 32376 1 1 63 LYS HZ1 H 7.006 26.007 45.145 1.00 . A A . 63 LYS HZ1 1 1
17 32377 1 1 63 LYS HZ2 H 6.169 27.270 44.559 1.00 . A A . 63 LYS HZ2 1 1
17 32378 1 1 63 LYS HZ3 H 5.716 25.756 44.171 1.00 . A A . 63 LYS HZ3 1 1
17 32379 1 1 63 LYS N N 6.382 24.961 38.657 1.00 . A A . 63 LYS N 1 1
17 32380 1 1 63 LYS NZ N 6.517 26.351 44.330 1.00 . A A . 63 LYS NZ 1 1
17 32381 1 1 63 LYS O O 7.026 22.208 38.626 1.00 . A A . 63 LYS O 1 1
17 32382 1 1 64 LYS C C 8.528 20.199 40.618 1.00 . A A . 64 LYS C 1 1
17 32383 1 1 64 LYS CA C 9.417 21.217 39.876 1.00 . A A . 64 LYS CA 1 1
17 32384 1 1 64 LYS CB C 10.842 21.314 40.462 1.00 . A A . 64 LYS CB 1 1
17 32385 1 1 64 LYS CD C 13.175 20.352 40.675 1.00 . A A . 64 LYS CD 1 1
17 32386 1 1 64 LYS CE C 14.030 19.113 40.402 1.00 . A A . 64 LYS CE 1 1
17 32387 1 1 64 LYS CG C 11.725 20.071 40.261 1.00 . A A . 64 LYS CG 1 1
17 32388 1 1 64 LYS H H 9.311 23.262 40.489 1.00 . A A . 64 LYS H 1 1
17 32389 1 1 64 LYS HA H 9.486 20.897 38.836 1.00 . A A . 64 LYS HA 1 1
17 32390 1 1 64 LYS HB2 H 11.344 22.153 39.980 1.00 . A A . 64 LYS HB2 1 1
17 32391 1 1 64 LYS HB3 H 10.778 21.533 41.527 1.00 . A A . 64 LYS HB3 1 1
17 32392 1 1 64 LYS HD2 H 13.563 21.193 40.098 1.00 . A A . 64 LYS HD2 1 1
17 32393 1 1 64 LYS HD3 H 13.212 20.597 41.735 1.00 . A A . 64 LYS HD3 1 1
17 32394 1 1 64 LYS HE2 H 13.637 18.286 40.993 1.00 . A A . 64 LYS HE2 1 1
17 32395 1 1 64 LYS HE3 H 13.926 18.841 39.351 1.00 . A A . 64 LYS HE3 1 1
17 32396 1 1 64 LYS HG2 H 11.347 19.246 40.864 1.00 . A A . 64 LYS HG2 1 1
17 32397 1 1 64 LYS HG3 H 11.702 19.788 39.210 1.00 . A A . 64 LYS HG3 1 1
17 32398 1 1 64 LYS HZ1 H 15.603 19.395 41.721 1.00 . A A . 64 LYS HZ1 1 1
17 32399 1 1 64 LYS HZ2 H 16.013 18.528 40.431 1.00 . A A . 64 LYS HZ2 1 1
17 32400 1 1 64 LYS HZ3 H 15.837 20.148 40.279 1.00 . A A . 64 LYS HZ3 1 1
17 32401 1 1 64 LYS N N 8.843 22.577 39.915 1.00 . A A . 64 LYS N 1 1
17 32402 1 1 64 LYS NZ N 15.462 19.322 40.724 1.00 . A A . 64 LYS NZ 1 1
17 32403 1 1 64 LYS O O 7.647 20.579 41.394 1.00 . A A . 64 LYS O 1 1
17 32404 1 1 65 VAL C C 8.630 18.075 42.769 1.00 . A A . 65 VAL C 1 1
17 32405 1 1 65 VAL CA C 8.241 17.838 41.298 1.00 . A A . 65 VAL CA 1 1
17 32406 1 1 65 VAL CB C 8.667 16.430 40.835 1.00 . A A . 65 VAL CB 1 1
17 32407 1 1 65 VAL CG1 C 8.015 16.072 39.495 1.00 . A A . 65 VAL CG1 1 1
17 32408 1 1 65 VAL CG2 C 10.184 16.267 40.699 1.00 . A A . 65 VAL CG2 1 1
17 32409 1 1 65 VAL H H 9.494 18.655 39.753 1.00 . A A . 65 VAL H 1 1
17 32410 1 1 65 VAL HA H 7.151 17.880 41.255 1.00 . A A . 65 VAL HA 1 1
17 32411 1 1 65 VAL HB H 8.317 15.706 41.571 1.00 . A A . 65 VAL HB 1 1
17 32412 1 1 65 VAL HG11 H 8.274 15.047 39.224 1.00 . A A . 65 VAL HG11 1 1
17 32413 1 1 65 VAL HG12 H 6.932 16.139 39.585 1.00 . A A . 65 VAL HG12 1 1
17 32414 1 1 65 VAL HG13 H 8.351 16.748 38.710 1.00 . A A . 65 VAL HG13 1 1
17 32415 1 1 65 VAL HG21 H 10.583 16.948 39.946 1.00 . A A . 65 VAL HG21 1 1
17 32416 1 1 65 VAL HG22 H 10.668 16.472 41.654 1.00 . A A . 65 VAL HG22 1 1
17 32417 1 1 65 VAL HG23 H 10.414 15.243 40.404 1.00 . A A . 65 VAL HG23 1 1
17 32418 1 1 65 VAL N N 8.774 18.901 40.417 1.00 . A A . 65 VAL N 1 1
17 32419 1 1 65 VAL O O 9.601 18.777 43.062 1.00 . A A . 65 VAL O 1 1
17 32420 1 1 66 GLN C C 9.384 17.351 45.728 1.00 . A A . 66 GLN C 1 1
17 32421 1 1 66 GLN CA C 8.023 17.782 45.150 1.00 . A A . 66 GLN CA 1 1
17 32422 1 1 66 GLN CB C 6.869 17.131 45.932 1.00 . A A . 66 GLN CB 1 1
17 32423 1 1 66 GLN CD C 4.381 17.167 46.448 1.00 . A A . 66 GLN CD 1 1
17 32424 1 1 66 GLN CG C 5.510 17.773 45.615 1.00 . A A . 66 GLN CG 1 1
17 32425 1 1 66 GLN H H 7.100 16.920 43.420 1.00 . A A . 66 GLN H 1 1
17 32426 1 1 66 GLN HA H 7.959 18.861 45.294 1.00 . A A . 66 GLN HA 1 1
17 32427 1 1 66 GLN HB2 H 6.831 16.065 45.707 1.00 . A A . 66 GLN HB2 1 1
17 32428 1 1 66 GLN HB3 H 7.062 17.245 46.997 1.00 . A A . 66 GLN HB3 1 1
17 32429 1 1 66 GLN HE21 H 4.807 18.293 48.076 1.00 . A A . 66 GLN HE21 1 1
17 32430 1 1 66 GLN HE22 H 3.456 17.175 48.227 1.00 . A A . 66 GLN HE22 1 1
17 32431 1 1 66 GLN HG2 H 5.564 18.843 45.819 1.00 . A A . 66 GLN HG2 1 1
17 32432 1 1 66 GLN HG3 H 5.275 17.642 44.558 1.00 . A A . 66 GLN HG3 1 1
17 32433 1 1 66 GLN N N 7.873 17.500 43.710 1.00 . A A . 66 GLN N 1 1
17 32434 1 1 66 GLN NE2 N 4.207 17.581 47.685 1.00 . A A . 66 GLN NE2 1 1
17 32435 1 1 66 GLN O O 9.816 17.885 46.754 1.00 . A A . 66 GLN O 1 1
17 32436 1 1 66 GLN OE1 O 3.641 16.299 46.001 1.00 . A A . 66 GLN OE1 1 1
17 32437 1 1 67 CYS C C 12.495 16.898 44.763 1.00 . A A . 67 CYS C 1 1
17 32438 1 1 67 CYS CA C 11.434 16.006 45.423 1.00 . A A . 67 CYS CA 1 1
17 32439 1 1 67 CYS CB C 11.643 14.539 45.032 1.00 . A A . 67 CYS CB 1 1
17 32440 1 1 67 CYS H H 9.659 15.998 44.252 1.00 . A A . 67 CYS H 1 1
17 32441 1 1 67 CYS HA H 11.554 16.083 46.504 1.00 . A A . 67 CYS HA 1 1
17 32442 1 1 67 CYS HB2 H 11.708 14.460 43.947 1.00 . A A . 67 CYS HB2 1 1
17 32443 1 1 67 CYS HB3 H 12.579 14.180 45.458 1.00 . A A . 67 CYS HB3 1 1
17 32444 1 1 67 CYS HG H 10.440 13.792 46.928 1.00 . A A . 67 CYS HG 1 1
17 32445 1 1 67 CYS N N 10.081 16.423 45.067 1.00 . A A . 67 CYS N 1 1
17 32446 1 1 67 CYS O O 12.474 17.131 43.552 1.00 . A A . 67 CYS O 1 1
17 32447 1 1 67 CYS SG S 10.269 13.515 45.631 1.00 . A A . 67 CYS SG 1 1
17 32448 1 1 68 THR C C 15.516 17.249 44.047 1.00 . A A . 68 THR C 1 1
17 32449 1 1 68 THR CA C 14.659 18.051 45.043 1.00 . A A . 68 THR CA 1 1
17 32450 1 1 68 THR CB C 15.503 18.516 46.230 1.00 . A A . 68 THR CB 1 1
17 32451 1 1 68 THR CG2 C 16.096 17.386 47.086 1.00 . A A . 68 THR CG2 1 1
17 32452 1 1 68 THR H H 13.439 17.121 46.533 1.00 . A A . 68 THR H 1 1
17 32453 1 1 68 THR HA H 14.310 18.947 44.528 1.00 . A A . 68 THR HA 1 1
17 32454 1 1 68 THR HB H 14.883 19.142 46.873 1.00 . A A . 68 THR HB 1 1
17 32455 1 1 68 THR HG1 H 16.993 19.697 46.444 1.00 . A A . 68 THR HG1 1 1
17 32456 1 1 68 THR HG21 H 15.318 16.685 47.385 1.00 . A A . 68 THR HG21 1 1
17 32457 1 1 68 THR HG22 H 16.868 16.851 46.534 1.00 . A A . 68 THR HG22 1 1
17 32458 1 1 68 THR HG23 H 16.534 17.803 47.993 1.00 . A A . 68 THR HG23 1 1
17 32459 1 1 68 THR N N 13.492 17.310 45.542 1.00 . A A . 68 THR N 1 1
17 32460 1 1 68 THR O O 16.089 17.816 43.112 1.00 . A A . 68 THR O 1 1
17 32461 1 1 68 THR OG1 O 16.542 19.293 45.699 1.00 . A A . 68 THR OG1 1 1
17 32462 1 1 69 LEU C C 15.737 14.158 42.380 1.00 . A A . 69 LEU C 1 1
17 32463 1 1 69 LEU CA C 16.431 14.988 43.480 1.00 . A A . 69 LEU CA 1 1
17 32464 1 1 69 LEU CB C 17.249 14.139 44.474 1.00 . A A . 69 LEU CB 1 1
17 32465 1 1 69 LEU CD1 C 17.503 12.059 45.839 1.00 . A A . 69 LEU CD1 1 1
17 32466 1 1 69 LEU CD2 C 15.639 13.582 46.397 1.00 . A A . 69 LEU CD2 1 1
17 32467 1 1 69 LEU CG C 16.488 13.037 45.243 1.00 . A A . 69 LEU CG 1 1
17 32468 1 1 69 LEU H H 15.030 15.546 44.985 1.00 . A A . 69 LEU H 1 1
17 32469 1 1 69 LEU HA H 17.159 15.595 42.941 1.00 . A A . 69 LEU HA 1 1
17 32470 1 1 69 LEU HB2 H 18.044 13.664 43.898 1.00 . A A . 69 LEU HB2 1 1
17 32471 1 1 69 LEU HB3 H 17.739 14.803 45.187 1.00 . A A . 69 LEU HB3 1 1
17 32472 1 1 69 LEU HD11 H 16.985 11.272 46.388 1.00 . A A . 69 LEU HD11 1 1
17 32473 1 1 69 LEU HD12 H 18.085 11.599 45.041 1.00 . A A . 69 LEU HD12 1 1
17 32474 1 1 69 LEU HD13 H 18.177 12.583 46.516 1.00 . A A . 69 LEU HD13 1 1
17 32475 1 1 69 LEU HD21 H 16.263 14.170 47.070 1.00 . A A . 69 LEU HD21 1 1
17 32476 1 1 69 LEU HD22 H 14.813 14.189 46.027 1.00 . A A . 69 LEU HD22 1 1
17 32477 1 1 69 LEU HD23 H 15.212 12.749 46.958 1.00 . A A . 69 LEU HD23 1 1
17 32478 1 1 69 LEU HG H 15.843 12.480 44.563 1.00 . A A . 69 LEU HG 1 1
17 32479 1 1 69 LEU N N 15.556 15.920 44.209 1.00 . A A . 69 LEU N 1 1
17 32480 1 1 69 LEU O O 16.275 13.130 41.952 1.00 . A A . 69 LEU O 1 1
17 32481 1 1 70 CYS C C 13.422 15.004 39.751 1.00 . A A . 70 CYS C 1 1
17 32482 1 1 70 CYS CA C 13.801 13.971 40.826 1.00 . A A . 70 CYS CA 1 1
17 32483 1 1 70 CYS CB C 12.542 13.295 41.401 1.00 . A A . 70 CYS CB 1 1
17 32484 1 1 70 CYS H H 14.196 15.453 42.299 1.00 . A A . 70 CYS H 1 1
17 32485 1 1 70 CYS HA H 14.410 13.207 40.346 1.00 . A A . 70 CYS HA 1 1
17 32486 1 1 70 CYS HB2 H 11.884 14.054 41.822 1.00 . A A . 70 CYS HB2 1 1
17 32487 1 1 70 CYS HB3 H 12.005 12.791 40.598 1.00 . A A . 70 CYS HB3 1 1
17 32488 1 1 70 CYS HG H 13.698 11.284 41.908 1.00 . A A . 70 CYS HG 1 1
17 32489 1 1 70 CYS N N 14.562 14.593 41.917 1.00 . A A . 70 CYS N 1 1
17 32490 1 1 70 CYS O O 13.359 16.204 40.030 1.00 . A A . 70 CYS O 1 1
17 32491 1 1 70 CYS SG S 12.957 12.079 42.685 1.00 . A A . 70 CYS SG 1 1
17 32492 1 1 71 LYS C C 11.686 14.508 36.510 1.00 . A A . 71 LYS C 1 1
17 32493 1 1 71 LYS CA C 12.534 15.369 37.455 1.00 . A A . 71 LYS CA 1 1
17 32494 1 1 71 LYS CB C 13.656 16.119 36.706 1.00 . A A . 71 LYS CB 1 1
17 32495 1 1 71 LYS CD C 12.298 18.212 36.081 1.00 . A A . 71 LYS CD 1 1
17 32496 1 1 71 LYS CE C 11.803 19.103 34.935 1.00 . A A . 71 LYS CE 1 1
17 32497 1 1 71 LYS CG C 13.178 17.053 35.581 1.00 . A A . 71 LYS CG 1 1
17 32498 1 1 71 LYS H H 13.240 13.561 38.351 1.00 . A A . 71 LYS H 1 1
17 32499 1 1 71 LYS HA H 11.876 16.107 37.917 1.00 . A A . 71 LYS HA 1 1
17 32500 1 1 71 LYS HB2 H 14.223 16.714 37.422 1.00 . A A . 71 LYS HB2 1 1
17 32501 1 1 71 LYS HB3 H 14.343 15.390 36.275 1.00 . A A . 71 LYS HB3 1 1
17 32502 1 1 71 LYS HD2 H 11.418 17.808 36.579 1.00 . A A . 71 LYS HD2 1 1
17 32503 1 1 71 LYS HD3 H 12.853 18.814 36.801 1.00 . A A . 71 LYS HD3 1 1
17 32504 1 1 71 LYS HE2 H 11.302 18.477 34.198 1.00 . A A . 71 LYS HE2 1 1
17 32505 1 1 71 LYS HE3 H 11.055 19.788 35.337 1.00 . A A . 71 LYS HE3 1 1
17 32506 1 1 71 LYS HG2 H 14.062 17.465 35.095 1.00 . A A . 71 LYS HG2 1 1
17 32507 1 1 71 LYS HG3 H 12.628 16.477 34.837 1.00 . A A . 71 LYS HG3 1 1
17 32508 1 1 71 LYS HZ1 H 13.580 19.285 33.863 1.00 . A A . 71 LYS HZ1 1 1
17 32509 1 1 71 LYS HZ2 H 12.518 20.479 33.562 1.00 . A A . 71 LYS HZ2 1 1
17 32510 1 1 71 LYS HZ3 H 13.357 20.486 34.954 1.00 . A A . 71 LYS HZ3 1 1
17 32511 1 1 71 LYS N N 13.122 14.549 38.527 1.00 . A A . 71 LYS N 1 1
17 32512 1 1 71 LYS NZ N 12.889 19.886 34.290 1.00 . A A . 71 LYS NZ 1 1
17 32513 1 1 71 LYS O O 12.217 13.660 35.793 1.00 . A A . 71 LYS O 1 1
17 32514 1 1 72 SER C C 9.269 12.689 35.382 1.00 . A A . 72 SER C 1 1
17 32515 1 1 72 SER CA C 9.374 14.213 35.556 1.00 . A A . 72 SER CA 1 1
17 32516 1 1 72 SER CB C 9.542 14.920 34.215 1.00 . A A . 72 SER CB 1 1
17 32517 1 1 72 SER H H 10.049 15.491 37.111 1.00 . A A . 72 SER H 1 1
17 32518 1 1 72 SER HA H 8.396 14.522 35.928 1.00 . A A . 72 SER HA 1 1
17 32519 1 1 72 SER HB2 H 10.476 14.619 33.741 1.00 . A A . 72 SER HB2 1 1
17 32520 1 1 72 SER HB3 H 8.713 14.676 33.550 1.00 . A A . 72 SER HB3 1 1
17 32521 1 1 72 SER HG H 9.546 16.758 33.646 1.00 . A A . 72 SER HG 1 1
17 32522 1 1 72 SER N N 10.370 14.737 36.521 1.00 . A A . 72 SER N 1 1
17 32523 1 1 72 SER O O 8.616 12.213 34.449 1.00 . A A . 72 SER O 1 1
17 32524 1 1 72 SER OG O 9.556 16.305 34.491 1.00 . A A . 72 SER OG 1 1
17 32525 1 1 73 LYS C C 9.844 9.914 37.725 1.00 . A A . 73 LYS C 1 1
17 32526 1 1 73 LYS CA C 9.926 10.445 36.291 1.00 . A A . 73 LYS CA 1 1
17 32527 1 1 73 LYS CB C 11.206 9.931 35.605 1.00 . A A . 73 LYS CB 1 1
17 32528 1 1 73 LYS CD C 12.489 9.568 33.461 1.00 . A A . 73 LYS CD 1 1
17 32529 1 1 73 LYS CE C 12.529 9.752 31.940 1.00 . A A . 73 LYS CE 1 1
17 32530 1 1 73 LYS CG C 11.254 10.222 34.097 1.00 . A A . 73 LYS CG 1 1
17 32531 1 1 73 LYS H H 10.392 12.391 37.017 1.00 . A A . 73 LYS H 1 1
17 32532 1 1 73 LYS HA H 9.060 10.060 35.752 1.00 . A A . 73 LYS HA 1 1
17 32533 1 1 73 LYS HB2 H 12.077 10.380 36.082 1.00 . A A . 73 LYS HB2 1 1
17 32534 1 1 73 LYS HB3 H 11.262 8.853 35.746 1.00 . A A . 73 LYS HB3 1 1
17 32535 1 1 73 LYS HD2 H 13.397 9.974 33.907 1.00 . A A . 73 LYS HD2 1 1
17 32536 1 1 73 LYS HD3 H 12.462 8.498 33.668 1.00 . A A . 73 LYS HD3 1 1
17 32537 1 1 73 LYS HE2 H 13.288 9.081 31.537 1.00 . A A . 73 LYS HE2 1 1
17 32538 1 1 73 LYS HE3 H 11.570 9.444 31.523 1.00 . A A . 73 LYS HE3 1 1
17 32539 1 1 73 LYS HG2 H 10.358 9.817 33.628 1.00 . A A . 73 LYS HG2 1 1
17 32540 1 1 73 LYS HG3 H 11.291 11.298 33.930 1.00 . A A . 73 LYS HG3 1 1
17 32541 1 1 73 LYS HZ1 H 12.903 11.224 30.532 1.00 . A A . 73 LYS HZ1 1 1
17 32542 1 1 73 LYS HZ2 H 12.131 11.793 31.850 1.00 . A A . 73 LYS HZ2 1 1
17 32543 1 1 73 LYS HZ3 H 13.730 11.446 31.916 1.00 . A A . 73 LYS HZ3 1 1
17 32544 1 1 73 LYS N N 9.893 11.916 36.277 1.00 . A A . 73 LYS N 1 1
17 32545 1 1 73 LYS NZ N 12.842 11.147 31.538 1.00 . A A . 73 LYS NZ 1 1
17 32546 1 1 73 LYS O O 10.273 10.588 38.666 1.00 . A A . 73 LYS O 1 1
17 32547 1 1 74 LYS C C 10.442 7.289 39.616 1.00 . A A . 74 LYS C 1 1
17 32548 1 1 74 LYS CA C 9.160 8.026 39.191 1.00 . A A . 74 LYS CA 1 1
17 32549 1 1 74 LYS CB C 7.899 7.136 39.168 1.00 . A A . 74 LYS CB 1 1
17 32550 1 1 74 LYS CD C 7.193 7.608 41.595 1.00 . A A . 74 LYS CD 1 1
17 32551 1 1 74 LYS CE C 6.883 6.945 42.933 1.00 . A A . 74 LYS CE 1 1
17 32552 1 1 74 LYS CG C 7.465 6.543 40.520 1.00 . A A . 74 LYS CG 1 1
17 32553 1 1 74 LYS H H 9.022 8.200 37.059 1.00 . A A . 74 LYS H 1 1
17 32554 1 1 74 LYS HA H 9.003 8.813 39.927 1.00 . A A . 74 LYS HA 1 1
17 32555 1 1 74 LYS HB2 H 7.067 7.730 38.788 1.00 . A A . 74 LYS HB2 1 1
17 32556 1 1 74 LYS HB3 H 8.059 6.315 38.470 1.00 . A A . 74 LYS HB3 1 1
17 32557 1 1 74 LYS HD2 H 8.060 8.254 41.734 1.00 . A A . 74 LYS HD2 1 1
17 32558 1 1 74 LYS HD3 H 6.342 8.218 41.291 1.00 . A A . 74 LYS HD3 1 1
17 32559 1 1 74 LYS HE2 H 5.986 6.336 42.837 1.00 . A A . 74 LYS HE2 1 1
17 32560 1 1 74 LYS HE3 H 7.705 6.280 43.199 1.00 . A A . 74 LYS HE3 1 1
17 32561 1 1 74 LYS HG2 H 6.550 5.972 40.363 1.00 . A A . 74 LYS HG2 1 1
17 32562 1 1 74 LYS HG3 H 8.223 5.844 40.873 1.00 . A A . 74 LYS HG3 1 1
17 32563 1 1 74 LYS HZ1 H 6.522 7.501 44.873 1.00 . A A . 74 LYS HZ1 1 1
17 32564 1 1 74 LYS HZ2 H 7.538 8.516 44.128 1.00 . A A . 74 LYS HZ2 1 1
17 32565 1 1 74 LYS HZ3 H 5.920 8.574 43.808 1.00 . A A . 74 LYS HZ3 1 1
17 32566 1 1 74 LYS N N 9.310 8.698 37.888 1.00 . A A . 74 LYS N 1 1
17 32567 1 1 74 LYS NZ N 6.703 7.965 43.993 1.00 . A A . 74 LYS NZ 1 1
17 32568 1 1 74 LYS O O 11.292 6.952 38.790 1.00 . A A . 74 LYS O 1 1
17 32569 1 1 75 HIS C C 11.332 5.468 42.650 1.00 . A A . 75 HIS C 1 1
17 32570 1 1 75 HIS CA C 11.739 6.534 41.619 1.00 . A A . 75 HIS CA 1 1
17 32571 1 1 75 HIS CB C 12.447 7.715 42.308 1.00 . A A . 75 HIS CB 1 1
17 32572 1 1 75 HIS CD2 C 10.609 9.322 43.100 1.00 . A A . 75 HIS CD2 1 1
17 32573 1 1 75 HIS CE1 C 10.399 8.681 45.183 1.00 . A A . 75 HIS CE1 1 1
17 32574 1 1 75 HIS CG C 11.559 8.366 43.340 1.00 . A A . 75 HIS CG 1 1
17 32575 1 1 75 HIS H H 9.783 7.311 41.509 1.00 . A A . 75 HIS H 1 1
17 32576 1 1 75 HIS HA H 12.426 6.072 40.909 1.00 . A A . 75 HIS HA 1 1
17 32577 1 1 75 HIS HB2 H 13.363 7.368 42.785 1.00 . A A . 75 HIS HB2 1 1
17 32578 1 1 75 HIS HB3 H 12.728 8.453 41.557 1.00 . A A . 75 HIS HB3 1 1
17 32579 1 1 75 HIS HD1 H 11.973 7.312 45.160 1.00 . A A . 75 HIS HD1 1 1
17 32580 1 1 75 HIS HD2 H 10.441 9.812 42.152 1.00 . A A . 75 HIS HD2 1 1
17 32581 1 1 75 HIS HE1 H 10.085 8.608 46.214 1.00 . A A . 75 HIS HE1 1 1
17 32582 1 1 75 HIS N N 10.565 7.065 40.920 1.00 . A A . 75 HIS N 1 1
17 32583 1 1 75 HIS ND1 N 11.409 7.979 44.651 1.00 . A A . 75 HIS ND1 1 1
17 32584 1 1 75 HIS NE2 N 9.846 9.490 44.263 1.00 . A A . 75 HIS NE2 1 1
17 32585 1 1 75 HIS O O 10.145 5.199 42.862 1.00 . A A . 75 HIS O 1 1
17 32586 1 1 76 SER C C 12.664 4.523 45.782 1.00 . A A . 76 SER C 1 1
17 32587 1 1 76 SER CA C 12.146 3.963 44.446 1.00 . A A . 76 SER CA 1 1
17 32588 1 1 76 SER CB C 12.812 2.642 44.082 1.00 . A A . 76 SER CB 1 1
17 32589 1 1 76 SER H H 13.273 5.168 43.110 1.00 . A A . 76 SER H 1 1
17 32590 1 1 76 SER HA H 11.086 3.746 44.576 1.00 . A A . 76 SER HA 1 1
17 32591 1 1 76 SER HB2 H 12.371 2.245 43.167 1.00 . A A . 76 SER HB2 1 1
17 32592 1 1 76 SER HB3 H 13.880 2.787 43.920 1.00 . A A . 76 SER HB3 1 1
17 32593 1 1 76 SER HG H 12.971 0.910 44.908 1.00 . A A . 76 SER HG 1 1
17 32594 1 1 76 SER N N 12.326 4.895 43.331 1.00 . A A . 76 SER N 1 1
17 32595 1 1 76 SER O O 13.420 5.498 45.812 1.00 . A A . 76 SER O 1 1
17 32596 1 1 76 SER OG O 12.574 1.752 45.146 1.00 . A A . 76 SER OG 1 1
17 32597 1 1 77 LYS C C 14.193 4.009 48.541 1.00 . A A . 77 LYS C 1 1
17 32598 1 1 77 LYS CA C 12.687 4.144 48.281 1.00 . A A . 77 LYS CA 1 1
17 32599 1 1 77 LYS CB C 11.841 3.275 49.235 1.00 . A A . 77 LYS CB 1 1
17 32600 1 1 77 LYS CD C 11.070 0.931 49.941 1.00 . A A . 77 LYS CD 1 1
17 32601 1 1 77 LYS CE C 11.107 1.180 51.455 1.00 . A A . 77 LYS CE 1 1
17 32602 1 1 77 LYS CG C 12.083 1.755 49.124 1.00 . A A . 77 LYS CG 1 1
17 32603 1 1 77 LYS H H 11.768 3.018 46.722 1.00 . A A . 77 LYS H 1 1
17 32604 1 1 77 LYS HA H 12.443 5.183 48.497 1.00 . A A . 77 LYS HA 1 1
17 32605 1 1 77 LYS HB2 H 12.044 3.592 50.258 1.00 . A A . 77 LYS HB2 1 1
17 32606 1 1 77 LYS HB3 H 10.788 3.474 49.033 1.00 . A A . 77 LYS HB3 1 1
17 32607 1 1 77 LYS HD2 H 10.068 1.167 49.584 1.00 . A A . 77 LYS HD2 1 1
17 32608 1 1 77 LYS HD3 H 11.236 -0.129 49.750 1.00 . A A . 77 LYS HD3 1 1
17 32609 1 1 77 LYS HE2 H 11.017 2.249 51.647 1.00 . A A . 77 LYS HE2 1 1
17 32610 1 1 77 LYS HE3 H 10.235 0.701 51.897 1.00 . A A . 77 LYS HE3 1 1
17 32611 1 1 77 LYS HG2 H 11.988 1.449 48.083 1.00 . A A . 77 LYS HG2 1 1
17 32612 1 1 77 LYS HG3 H 13.095 1.519 49.454 1.00 . A A . 77 LYS HG3 1 1
17 32613 1 1 77 LYS HZ1 H 12.319 0.799 53.092 1.00 . A A . 77 LYS HZ1 1 1
17 32614 1 1 77 LYS HZ2 H 12.411 -0.359 51.955 1.00 . A A . 77 LYS HZ2 1 1
17 32615 1 1 77 LYS HZ3 H 13.173 1.073 51.731 1.00 . A A . 77 LYS HZ3 1 1
17 32616 1 1 77 LYS N N 12.288 3.867 46.890 1.00 . A A . 77 LYS N 1 1
17 32617 1 1 77 LYS NZ N 12.337 0.640 52.094 1.00 . A A . 77 LYS NZ 1 1
17 32618 1 1 77 LYS O O 14.690 4.577 49.512 1.00 . A A . 77 LYS O 1 1
17 32619 1 1 78 GLU C C 17.024 4.689 47.290 1.00 . A A . 78 GLU C 1 1
17 32620 1 1 78 GLU CA C 16.408 3.323 47.664 1.00 . A A . 78 GLU CA 1 1
17 32621 1 1 78 GLU CB C 16.939 2.197 46.756 1.00 . A A . 78 GLU CB 1 1
17 32622 1 1 78 GLU CD C 17.184 1.260 44.399 1.00 . A A . 78 GLU CD 1 1
17 32623 1 1 78 GLU CG C 16.747 2.463 45.257 1.00 . A A . 78 GLU CG 1 1
17 32624 1 1 78 GLU H H 14.449 2.836 46.923 1.00 . A A . 78 GLU H 1 1
17 32625 1 1 78 GLU HA H 16.740 3.096 48.677 1.00 . A A . 78 GLU HA 1 1
17 32626 1 1 78 GLU HB2 H 18.004 2.067 46.953 1.00 . A A . 78 GLU HB2 1 1
17 32627 1 1 78 GLU HB3 H 16.437 1.266 47.020 1.00 . A A . 78 GLU HB3 1 1
17 32628 1 1 78 GLU HG2 H 15.699 2.699 45.072 1.00 . A A . 78 GLU HG2 1 1
17 32629 1 1 78 GLU HG3 H 17.334 3.334 44.968 1.00 . A A . 78 GLU HG3 1 1
17 32630 1 1 78 GLU N N 14.933 3.330 47.659 1.00 . A A . 78 GLU N 1 1
17 32631 1 1 78 GLU O O 18.136 5.002 47.723 1.00 . A A . 78 GLU O 1 1
17 32632 1 1 78 GLU OE1 O 18.408 0.994 44.297 1.00 . A A . 78 GLU OE1 1 1
17 32633 1 1 78 GLU OE2 O 16.310 0.586 43.801 1.00 . A A . 78 GLU OE2 1 1
17 32634 1 1 79 ARG C C 16.003 7.882 47.196 1.00 . A A . 79 ARG C 1 1
17 32635 1 1 79 ARG CA C 16.638 6.911 46.195 1.00 . A A . 79 ARG CA 1 1
17 32636 1 1 79 ARG CB C 16.269 7.214 44.729 1.00 . A A . 79 ARG CB 1 1
17 32637 1 1 79 ARG CD C 16.466 8.867 42.809 1.00 . A A . 79 ARG CD 1 1
17 32638 1 1 79 ARG CG C 16.773 8.599 44.288 1.00 . A A . 79 ARG CG 1 1
17 32639 1 1 79 ARG CZ C 18.284 10.344 41.899 1.00 . A A . 79 ARG CZ 1 1
17 32640 1 1 79 ARG H H 15.394 5.180 46.214 1.00 . A A . 79 ARG H 1 1
17 32641 1 1 79 ARG HA H 17.717 7.034 46.294 1.00 . A A . 79 ARG HA 1 1
17 32642 1 1 79 ARG HB2 H 16.729 6.459 44.092 1.00 . A A . 79 ARG HB2 1 1
17 32643 1 1 79 ARG HB3 H 15.189 7.161 44.596 1.00 . A A . 79 ARG HB3 1 1
17 32644 1 1 79 ARG HD2 H 16.838 8.044 42.201 1.00 . A A . 79 ARG HD2 1 1
17 32645 1 1 79 ARG HD3 H 15.385 8.907 42.679 1.00 . A A . 79 ARG HD3 1 1
17 32646 1 1 79 ARG HE H 16.456 10.953 42.356 1.00 . A A . 79 ARG HE 1 1
17 32647 1 1 79 ARG HG2 H 16.293 9.371 44.889 1.00 . A A . 79 ARG HG2 1 1
17 32648 1 1 79 ARG HG3 H 17.850 8.648 44.443 1.00 . A A . 79 ARG HG3 1 1
17 32649 1 1 79 ARG HH11 H 18.939 8.464 42.131 1.00 . A A . 79 ARG HH11 1 1
17 32650 1 1 79 ARG HH12 H 20.103 9.599 41.476 1.00 . A A . 79 ARG HH12 1 1
17 32651 1 1 79 ARG HH21 H 17.936 12.264 41.535 1.00 . A A . 79 ARG HH21 1 1
17 32652 1 1 79 ARG HH22 H 19.557 11.724 41.145 1.00 . A A . 79 ARG HH22 1 1
17 32653 1 1 79 ARG N N 16.294 5.518 46.525 1.00 . A A . 79 ARG N 1 1
17 32654 1 1 79 ARG NE N 17.057 10.141 42.350 1.00 . A A . 79 ARG NE 1 1
17 32655 1 1 79 ARG NH1 N 19.179 9.398 41.831 1.00 . A A . 79 ARG NH1 1 1
17 32656 1 1 79 ARG NH2 N 18.631 11.533 41.503 1.00 . A A . 79 ARG NH2 1 1
17 32657 1 1 79 ARG O O 16.723 8.622 47.864 1.00 . A A . 79 ARG O 1 1
17 32658 1 1 80 CYS C C 12.499 7.944 48.561 1.00 . A A . 80 CYS C 1 1
17 32659 1 1 80 CYS CA C 13.916 8.542 48.375 1.00 . A A . 80 CYS CA 1 1
17 32660 1 1 80 CYS CB C 13.870 10.056 48.098 1.00 . A A . 80 CYS CB 1 1
17 32661 1 1 80 CYS H H 14.166 7.193 46.753 1.00 . A A . 80 CYS H 1 1
17 32662 1 1 80 CYS HA H 14.460 8.383 49.308 1.00 . A A . 80 CYS HA 1 1
17 32663 1 1 80 CYS HB2 H 13.268 10.550 48.861 1.00 . A A . 80 CYS HB2 1 1
17 32664 1 1 80 CYS HB3 H 14.882 10.457 48.156 1.00 . A A . 80 CYS HB3 1 1
17 32665 1 1 80 CYS HG H 14.059 9.744 45.753 1.00 . A A . 80 CYS HG 1 1
17 32666 1 1 80 CYS N N 14.675 7.850 47.327 1.00 . A A . 80 CYS N 1 1
17 32667 1 1 80 CYS O O 11.970 7.341 47.622 1.00 . A A . 80 CYS O 1 1
17 32668 1 1 80 CYS SG S 13.176 10.445 46.468 1.00 . A A . 80 CYS SG 1 1
17 32669 1 1 81 PRO C C 9.462 7.449 49.235 1.00 . A A . 81 PRO C 1 1
17 32670 1 1 81 PRO CA C 10.692 7.293 50.135 1.00 . A A . 81 PRO CA 1 1
17 32671 1 1 81 PRO CB C 10.361 7.698 51.572 1.00 . A A . 81 PRO CB 1 1
17 32672 1 1 81 PRO CD C 12.371 8.787 50.926 1.00 . A A . 81 PRO CD 1 1
17 32673 1 1 81 PRO CG C 11.716 8.116 52.129 1.00 . A A . 81 PRO CG 1 1
17 32674 1 1 81 PRO HA H 10.980 6.241 50.139 1.00 . A A . 81 PRO HA 1 1
17 32675 1 1 81 PRO HB2 H 9.690 8.557 51.576 1.00 . A A . 81 PRO HB2 1 1
17 32676 1 1 81 PRO HB3 H 9.925 6.873 52.137 1.00 . A A . 81 PRO HB3 1 1
17 32677 1 1 81 PRO HD2 H 12.050 9.826 50.868 1.00 . A A . 81 PRO HD2 1 1
17 32678 1 1 81 PRO HD3 H 13.454 8.734 51.033 1.00 . A A . 81 PRO HD3 1 1
17 32679 1 1 81 PRO HG2 H 11.618 8.798 52.972 1.00 . A A . 81 PRO HG2 1 1
17 32680 1 1 81 PRO HG3 H 12.285 7.229 52.411 1.00 . A A . 81 PRO HG3 1 1
17 32681 1 1 81 PRO N N 11.876 8.070 49.753 1.00 . A A . 81 PRO N 1 1
17 32682 1 1 81 PRO O O 9.207 8.505 48.647 1.00 . A A . 81 PRO O 1 1
17 32683 1 1 82 SER C C 6.440 5.305 49.159 1.00 . A A . 82 SER C 1 1
17 32684 1 1 82 SER CA C 7.390 6.306 48.473 1.00 . A A . 82 SER CA 1 1
17 32685 1 1 82 SER CB C 7.675 5.932 47.019 1.00 . A A . 82 SER CB 1 1
17 32686 1 1 82 SER H H 8.929 5.563 49.713 1.00 . A A . 82 SER H 1 1
17 32687 1 1 82 SER HA H 6.912 7.285 48.479 1.00 . A A . 82 SER HA 1 1
17 32688 1 1 82 SER HB2 H 8.532 6.492 46.647 1.00 . A A . 82 SER HB2 1 1
17 32689 1 1 82 SER HB3 H 7.884 4.866 46.933 1.00 . A A . 82 SER HB3 1 1
17 32690 1 1 82 SER HG H 6.047 5.515 46.105 1.00 . A A . 82 SER HG 1 1
17 32691 1 1 82 SER N N 8.665 6.382 49.184 1.00 . A A . 82 SER N 1 1
17 32692 1 1 82 SER O O 6.887 4.451 49.932 1.00 . A A . 82 SER O 1 1
17 32693 1 1 82 SER OG O 6.566 6.308 46.243 1.00 . A A . 82 SER OG 1 1
17 32694 1 1 83 ILE C C 4.152 3.084 49.025 1.00 . A A . 83 ILE C 1 1
17 32695 1 1 83 ILE CA C 4.100 4.544 49.521 1.00 . A A . 83 ILE CA 1 1
17 32696 1 1 83 ILE CB C 2.689 5.180 49.423 1.00 . A A . 83 ILE CB 1 1
17 32697 1 1 83 ILE CD1 C 2.136 4.566 46.959 1.00 . A A . 83 ILE CD1 1 1
17 32698 1 1 83 ILE CG1 C 2.242 5.661 48.025 1.00 . A A . 83 ILE CG1 1 1
17 32699 1 1 83 ILE CG2 C 2.610 6.372 50.391 1.00 . A A . 83 ILE CG2 1 1
17 32700 1 1 83 ILE H H 4.828 6.118 48.254 1.00 . A A . 83 ILE H 1 1
17 32701 1 1 83 ILE HA H 4.329 4.483 50.585 1.00 . A A . 83 ILE HA 1 1
17 32702 1 1 83 ILE HB H 1.962 4.446 49.771 1.00 . A A . 83 ILE HB 1 1
17 32703 1 1 83 ILE HD11 H 1.623 4.967 46.086 1.00 . A A . 83 ILE HD11 1 1
17 32704 1 1 83 ILE HD12 H 3.129 4.238 46.650 1.00 . A A . 83 ILE HD12 1 1
17 32705 1 1 83 ILE HD13 H 1.565 3.723 47.345 1.00 . A A . 83 ILE HD13 1 1
17 32706 1 1 83 ILE HG12 H 1.254 6.110 48.124 1.00 . A A . 83 ILE HG12 1 1
17 32707 1 1 83 ILE HG13 H 2.917 6.439 47.664 1.00 . A A . 83 ILE HG13 1 1
17 32708 1 1 83 ILE HG21 H 3.291 7.164 50.083 1.00 . A A . 83 ILE HG21 1 1
17 32709 1 1 83 ILE HG22 H 1.595 6.767 50.412 1.00 . A A . 83 ILE HG22 1 1
17 32710 1 1 83 ILE HG23 H 2.868 6.053 51.401 1.00 . A A . 83 ILE HG23 1 1
17 32711 1 1 83 ILE N N 5.130 5.409 48.907 1.00 . A A . 83 ILE N 1 1
17 32712 1 1 83 ILE O O 4.777 2.773 48.008 1.00 . A A . 83 ILE O 1 1
17 32713 1 1 84 TRP C C 2.139 0.083 49.627 1.00 . A A . 84 TRP C 1 1
17 32714 1 1 84 TRP CA C 3.540 0.722 49.555 1.00 . A A . 84 TRP CA 1 1
17 32715 1 1 84 TRP CB C 4.489 0.083 50.584 1.00 . A A . 84 TRP CB 1 1
17 32716 1 1 84 TRP CD1 C 3.338 -0.834 52.648 1.00 . A A . 84 TRP CD1 1 1
17 32717 1 1 84 TRP CD2 C 4.128 1.239 52.965 1.00 . A A . 84 TRP CD2 1 1
17 32718 1 1 84 TRP CE2 C 3.449 0.862 54.163 1.00 . A A . 84 TRP CE2 1 1
17 32719 1 1 84 TRP CE3 C 4.721 2.519 52.945 1.00 . A A . 84 TRP CE3 1 1
17 32720 1 1 84 TRP CG C 4.016 0.142 52.005 1.00 . A A . 84 TRP CG 1 1
17 32721 1 1 84 TRP CH2 C 3.925 2.985 55.209 1.00 . A A . 84 TRP CH2 1 1
17 32722 1 1 84 TRP CZ2 C 3.339 1.713 55.271 1.00 . A A . 84 TRP CZ2 1 1
17 32723 1 1 84 TRP CZ3 C 4.619 3.382 54.052 1.00 . A A . 84 TRP CZ3 1 1
17 32724 1 1 84 TRP H H 3.001 2.500 50.579 1.00 . A A . 84 TRP H 1 1
17 32725 1 1 84 TRP HA H 3.941 0.513 48.562 1.00 . A A . 84 TRP HA 1 1
17 32726 1 1 84 TRP HB2 H 4.647 -0.963 50.317 1.00 . A A . 84 TRP HB2 1 1
17 32727 1 1 84 TRP HB3 H 5.461 0.573 50.523 1.00 . A A . 84 TRP HB3 1 1
17 32728 1 1 84 TRP HD1 H 3.071 -1.791 52.223 1.00 . A A . 84 TRP HD1 1 1
17 32729 1 1 84 TRP HE1 H 2.481 -0.981 54.568 1.00 . A A . 84 TRP HE1 1 1
17 32730 1 1 84 TRP HE3 H 5.266 2.833 52.067 1.00 . A A . 84 TRP HE3 1 1
17 32731 1 1 84 TRP HH2 H 3.849 3.657 56.052 1.00 . A A . 84 TRP HH2 1 1
17 32732 1 1 84 TRP HZ2 H 2.810 1.391 56.155 1.00 . A A . 84 TRP HZ2 1 1
17 32733 1 1 84 TRP HZ3 H 5.077 4.360 54.017 1.00 . A A . 84 TRP HZ3 1 1
17 32734 1 1 84 TRP N N 3.510 2.176 49.769 1.00 . A A . 84 TRP N 1 1
17 32735 1 1 84 TRP NE1 N 3.005 -0.415 53.916 1.00 . A A . 84 TRP NE1 1 1
17 32736 1 1 84 TRP O O 1.205 0.656 50.197 1.00 . A A . 84 TRP O 1 1
17 32737 1 1 85 ARG C C 1.047 -3.441 49.490 1.00 . A A . 85 ARG C 1 1
17 32738 1 1 85 ARG CA C 0.792 -1.977 49.095 1.00 . A A . 85 ARG CA 1 1
17 32739 1 1 85 ARG CB C 0.066 -1.864 47.731 1.00 . A A . 85 ARG CB 1 1
17 32740 1 1 85 ARG CD C -1.859 -0.358 48.593 1.00 . A A . 85 ARG CD 1 1
17 32741 1 1 85 ARG CG C -0.751 -0.573 47.543 1.00 . A A . 85 ARG CG 1 1
17 32742 1 1 85 ARG CZ C -3.665 -2.038 48.073 1.00 . A A . 85 ARG CZ 1 1
17 32743 1 1 85 ARG H H 2.806 -1.476 48.555 1.00 . A A . 85 ARG H 1 1
17 32744 1 1 85 ARG HA H 0.130 -1.610 49.879 1.00 . A A . 85 ARG HA 1 1
17 32745 1 1 85 ARG HB2 H 0.801 -1.933 46.930 1.00 . A A . 85 ARG HB2 1 1
17 32746 1 1 85 ARG HB3 H -0.618 -2.702 47.597 1.00 . A A . 85 ARG HB3 1 1
17 32747 1 1 85 ARG HD2 H -1.394 -0.060 49.532 1.00 . A A . 85 ARG HD2 1 1
17 32748 1 1 85 ARG HD3 H -2.488 0.475 48.277 1.00 . A A . 85 ARG HD3 1 1
17 32749 1 1 85 ARG HE H -2.477 -2.096 49.661 1.00 . A A . 85 ARG HE 1 1
17 32750 1 1 85 ARG HG2 H -0.079 0.285 47.564 1.00 . A A . 85 ARG HG2 1 1
17 32751 1 1 85 ARG HG3 H -1.210 -0.607 46.556 1.00 . A A . 85 ARG HG3 1 1
17 32752 1 1 85 ARG HH11 H -3.623 -0.570 46.707 1.00 . A A . 85 ARG HH11 1 1
17 32753 1 1 85 ARG HH12 H -4.808 -1.828 46.425 1.00 . A A . 85 ARG HH12 1 1
17 32754 1 1 85 ARG HH21 H -3.986 -3.640 49.243 1.00 . A A . 85 ARG HH21 1 1
17 32755 1 1 85 ARG HH22 H -5.016 -3.515 47.840 1.00 . A A . 85 ARG HH22 1 1
17 32756 1 1 85 ARG N N 2.008 -1.130 49.069 1.00 . A A . 85 ARG N 1 1
17 32757 1 1 85 ARG NE N -2.687 -1.564 48.828 1.00 . A A . 85 ARG NE 1 1
17 32758 1 1 85 ARG NH1 N -4.061 -1.438 46.982 1.00 . A A . 85 ARG NH1 1 1
17 32759 1 1 85 ARG NH2 N -4.270 -3.144 48.410 1.00 . A A . 85 ARG NH2 1 1
17 32760 1 1 85 ARG O O 0.149 -4.273 49.358 1.00 . A A . 85 ARG O 1 1
17 32761 1 1 86 ALA C C 2.666 -6.144 49.097 1.00 . A A . 86 ALA C 1 1
17 32762 1 1 86 ALA CA C 2.715 -5.136 50.275 1.00 . A A . 86 ALA CA 1 1
17 32763 1 1 86 ALA CB C 2.005 -5.631 51.547 1.00 . A A . 86 ALA CB 1 1
17 32764 1 1 86 ALA H H 2.929 -3.023 50.071 1.00 . A A . 86 ALA H 1 1
17 32765 1 1 86 ALA HA H 3.772 -5.054 50.530 1.00 . A A . 86 ALA HA 1 1
17 32766 1 1 86 ALA HB1 H 0.959 -5.850 51.331 1.00 . A A . 86 ALA HB1 1 1
17 32767 1 1 86 ALA HB2 H 2.483 -6.540 51.909 1.00 . A A . 86 ALA HB2 1 1
17 32768 1 1 86 ALA HB3 H 2.059 -4.869 52.325 1.00 . A A . 86 ALA HB3 1 1
17 32769 1 1 86 ALA N N 2.259 -3.770 49.955 1.00 . A A . 86 ALA N 1 1
17 32770 1 1 86 ALA O O 2.796 -7.354 49.294 1.00 . A A . 86 ALA O 1 1
17 32771 1 1 87 TYR C C 3.639 -6.915 45.976 1.00 . A A . 87 TYR C 1 1
17 32772 1 1 87 TYR CA C 2.321 -6.440 46.637 1.00 . A A . 87 TYR CA 1 1
17 32773 1 1 87 TYR CB C 1.410 -5.636 45.694 1.00 . A A . 87 TYR CB 1 1
17 32774 1 1 87 TYR CD1 C -0.605 -7.115 45.296 1.00 . A A . 87 TYR CD1 1 1
17 32775 1 1 87 TYR CD2 C 0.847 -6.583 43.411 1.00 . A A . 87 TYR CD2 1 1
17 32776 1 1 87 TYR CE1 C -1.442 -7.863 44.447 1.00 . A A . 87 TYR CE1 1 1
17 32777 1 1 87 TYR CE2 C 0.018 -7.328 42.560 1.00 . A A . 87 TYR CE2 1 1
17 32778 1 1 87 TYR CG C 0.538 -6.473 44.780 1.00 . A A . 87 TYR CG 1 1
17 32779 1 1 87 TYR CZ C -1.124 -7.966 43.071 1.00 . A A . 87 TYR CZ 1 1
17 32780 1 1 87 TYR H H 2.426 -4.645 47.773 1.00 . A A . 87 TYR H 1 1
17 32781 1 1 87 TYR HA H 1.780 -7.343 46.918 1.00 . A A . 87 TYR HA 1 1
17 32782 1 1 87 TYR HB2 H 0.734 -5.022 46.289 1.00 . A A . 87 TYR HB2 1 1
17 32783 1 1 87 TYR HB3 H 2.019 -4.954 45.102 1.00 . A A . 87 TYR HB3 1 1
17 32784 1 1 87 TYR HD1 H -0.844 -7.025 46.346 1.00 . A A . 87 TYR HD1 1 1
17 32785 1 1 87 TYR HD2 H 1.723 -6.094 43.010 1.00 . A A . 87 TYR HD2 1 1
17 32786 1 1 87 TYR HE1 H -2.320 -8.349 44.846 1.00 . A A . 87 TYR HE1 1 1
17 32787 1 1 87 TYR HE2 H 0.241 -7.422 41.507 1.00 . A A . 87 TYR HE2 1 1
17 32788 1 1 87 TYR HH H -2.652 -9.052 42.639 1.00 . A A . 87 TYR HH 1 1
17 32789 1 1 87 TYR N N 2.517 -5.649 47.861 1.00 . A A . 87 TYR N 1 1
17 32790 1 1 87 TYR O O 3.638 -7.372 44.833 1.00 . A A . 87 TYR O 1 1
17 32791 1 1 87 TYR OH O -1.893 -8.662 42.200 1.00 . A A . 87 TYR OH 1 1
17 32792 1 1 88 ILE C C 6.704 -6.312 45.193 1.00 . A A . 88 ILE C 1 1
17 32793 1 1 88 ILE CA C 6.140 -7.180 46.337 1.00 . A A . 88 ILE CA 1 1
17 32794 1 1 88 ILE CB C 6.311 -8.705 46.103 1.00 . A A . 88 ILE CB 1 1
17 32795 1 1 88 ILE CD1 C 5.834 -11.046 47.120 1.00 . A A . 88 ILE CD1 1 1
17 32796 1 1 88 ILE CG1 C 5.771 -9.524 47.304 1.00 . A A . 88 ILE CG1 1 1
17 32797 1 1 88 ILE CG2 C 7.797 -9.041 45.852 1.00 . A A . 88 ILE CG2 1 1
17 32798 1 1 88 ILE H H 4.632 -6.461 47.648 1.00 . A A . 88 ILE H 1 1
17 32799 1 1 88 ILE HA H 6.750 -6.955 47.213 1.00 . A A . 88 ILE HA 1 1
17 32800 1 1 88 ILE HB H 5.748 -8.990 45.215 1.00 . A A . 88 ILE HB 1 1
17 32801 1 1 88 ILE HD11 H 5.302 -11.527 47.940 1.00 . A A . 88 ILE HD11 1 1
17 32802 1 1 88 ILE HD12 H 5.358 -11.325 46.179 1.00 . A A . 88 ILE HD12 1 1
17 32803 1 1 88 ILE HD13 H 6.867 -11.394 47.129 1.00 . A A . 88 ILE HD13 1 1
17 32804 1 1 88 ILE HG12 H 6.327 -9.258 48.203 1.00 . A A . 88 ILE HG12 1 1
17 32805 1 1 88 ILE HG13 H 4.724 -9.274 47.473 1.00 . A A . 88 ILE HG13 1 1
17 32806 1 1 88 ILE HG21 H 8.391 -8.803 46.733 1.00 . A A . 88 ILE HG21 1 1
17 32807 1 1 88 ILE HG22 H 7.914 -10.098 45.613 1.00 . A A . 88 ILE HG22 1 1
17 32808 1 1 88 ILE HG23 H 8.181 -8.479 45.000 1.00 . A A . 88 ILE HG23 1 1
17 32809 1 1 88 ILE N N 4.756 -6.825 46.714 1.00 . A A . 88 ILE N 1 1
17 32810 1 1 88 ILE O O 6.377 -6.486 44.018 1.00 . A A . 88 ILE O 1 1
17 32811 1 1 89 LEU C C 9.651 -5.361 44.121 1.00 . A A . 89 LEU C 1 1
17 32812 1 1 89 LEU CA C 8.408 -4.591 44.613 1.00 . A A . 89 LEU CA 1 1
17 32813 1 1 89 LEU CB C 8.789 -3.245 45.277 1.00 . A A . 89 LEU CB 1 1
17 32814 1 1 89 LEU CD1 C 8.907 -1.856 43.133 1.00 . A A . 89 LEU CD1 1 1
17 32815 1 1 89 LEU CD2 C 6.806 -1.870 44.472 1.00 . A A . 89 LEU CD2 1 1
17 32816 1 1 89 LEU CG C 8.331 -1.970 44.546 1.00 . A A . 89 LEU CG 1 1
17 32817 1 1 89 LEU H H 7.838 -5.318 46.532 1.00 . A A . 89 LEU H 1 1
17 32818 1 1 89 LEU HA H 7.795 -4.390 43.735 1.00 . A A . 89 LEU HA 1 1
17 32819 1 1 89 LEU HB2 H 8.385 -3.205 46.289 1.00 . A A . 89 LEU HB2 1 1
17 32820 1 1 89 LEU HB3 H 9.873 -3.197 45.385 1.00 . A A . 89 LEU HB3 1 1
17 32821 1 1 89 LEU HD11 H 8.676 -0.870 42.731 1.00 . A A . 89 LEU HD11 1 1
17 32822 1 1 89 LEU HD12 H 9.990 -1.965 43.170 1.00 . A A . 89 LEU HD12 1 1
17 32823 1 1 89 LEU HD13 H 8.477 -2.610 42.472 1.00 . A A . 89 LEU HD13 1 1
17 32824 1 1 89 LEU HD21 H 6.387 -1.952 45.475 1.00 . A A . 89 LEU HD21 1 1
17 32825 1 1 89 LEU HD22 H 6.526 -0.903 44.055 1.00 . A A . 89 LEU HD22 1 1
17 32826 1 1 89 LEU HD23 H 6.394 -2.662 43.846 1.00 . A A . 89 LEU HD23 1 1
17 32827 1 1 89 LEU HG H 8.691 -1.117 45.120 1.00 . A A . 89 LEU HG 1 1
17 32828 1 1 89 LEU N N 7.607 -5.393 45.551 1.00 . A A . 89 LEU N 1 1
17 32829 1 1 89 LEU O O 10.125 -6.287 44.785 1.00 . A A . 89 LEU O 1 1
17 32830 1 1 90 VAL C C 12.681 -4.763 42.762 1.00 . A A . 90 VAL C 1 1
17 32831 1 1 90 VAL CA C 11.414 -5.533 42.370 1.00 . A A . 90 VAL CA 1 1
17 32832 1 1 90 VAL CB C 11.302 -5.659 40.834 1.00 . A A . 90 VAL CB 1 1
17 32833 1 1 90 VAL CG1 C 10.233 -6.687 40.450 1.00 . A A . 90 VAL CG1 1 1
17 32834 1 1 90 VAL CG2 C 10.989 -4.332 40.129 1.00 . A A . 90 VAL CG2 1 1
17 32835 1 1 90 VAL H H 9.776 -4.167 42.500 1.00 . A A . 90 VAL H 1 1
17 32836 1 1 90 VAL HA H 11.538 -6.545 42.753 1.00 . A A . 90 VAL HA 1 1
17 32837 1 1 90 VAL HB H 12.256 -6.023 40.455 1.00 . A A . 90 VAL HB 1 1
17 32838 1 1 90 VAL HG11 H 10.457 -7.645 40.922 1.00 . A A . 90 VAL HG11 1 1
17 32839 1 1 90 VAL HG12 H 9.247 -6.353 40.768 1.00 . A A . 90 VAL HG12 1 1
17 32840 1 1 90 VAL HG13 H 10.232 -6.827 39.368 1.00 . A A . 90 VAL HG13 1 1
17 32841 1 1 90 VAL HG21 H 10.999 -4.486 39.050 1.00 . A A . 90 VAL HG21 1 1
17 32842 1 1 90 VAL HG22 H 10.005 -3.961 40.421 1.00 . A A . 90 VAL HG22 1 1
17 32843 1 1 90 VAL HG23 H 11.744 -3.587 40.377 1.00 . A A . 90 VAL HG23 1 1
17 32844 1 1 90 VAL N N 10.194 -4.958 42.969 1.00 . A A . 90 VAL N 1 1
17 32845 1 1 90 VAL O O 12.647 -3.549 42.972 1.00 . A A . 90 VAL O 1 1
17 32846 1 1 91 ASP C C 16.151 -5.150 41.926 1.00 . A A . 91 ASP C 1 1
17 32847 1 1 91 ASP CA C 15.154 -4.909 43.084 1.00 . A A . 91 ASP CA 1 1
17 32848 1 1 91 ASP CB C 15.690 -5.472 44.412 1.00 . A A . 91 ASP CB 1 1
17 32849 1 1 91 ASP CG C 14.912 -4.951 45.629 1.00 . A A . 91 ASP CG 1 1
17 32850 1 1 91 ASP H H 13.750 -6.469 42.708 1.00 . A A . 91 ASP H 1 1
17 32851 1 1 91 ASP HA H 15.081 -3.826 43.195 1.00 . A A . 91 ASP HA 1 1
17 32852 1 1 91 ASP HB2 H 15.656 -6.561 44.379 1.00 . A A . 91 ASP HB2 1 1
17 32853 1 1 91 ASP HB3 H 16.735 -5.186 44.527 1.00 . A A . 91 ASP HB3 1 1
17 32854 1 1 91 ASP N N 13.814 -5.469 42.823 1.00 . A A . 91 ASP N 1 1
17 32855 1 1 91 ASP O O 17.296 -4.699 41.980 1.00 . A A . 91 ASP O 1 1
17 32856 1 1 91 ASP OD1 O 15.147 -3.791 46.046 1.00 . A A . 91 ASP OD1 1 1
17 32857 1 1 91 ASP OD2 O 14.090 -5.708 46.201 1.00 . A A . 91 ASP OD2 1 1
17 32858 1 1 92 ASP C C 16.562 -4.985 38.671 1.00 . A A . 92 ASP C 1 1
17 32859 1 1 92 ASP CA C 16.551 -6.147 39.684 1.00 . A A . 92 ASP CA 1 1
17 32860 1 1 92 ASP CB C 16.059 -7.440 39.019 1.00 . A A . 92 ASP CB 1 1
17 32861 1 1 92 ASP CG C 16.220 -8.669 39.928 1.00 . A A . 92 ASP CG 1 1
17 32862 1 1 92 ASP H H 14.768 -6.157 40.855 1.00 . A A . 92 ASP H 1 1
17 32863 1 1 92 ASP HA H 17.577 -6.317 40.006 1.00 . A A . 92 ASP HA 1 1
17 32864 1 1 92 ASP HB2 H 15.014 -7.321 38.733 1.00 . A A . 92 ASP HB2 1 1
17 32865 1 1 92 ASP HB3 H 16.631 -7.601 38.104 1.00 . A A . 92 ASP HB3 1 1
17 32866 1 1 92 ASP N N 15.729 -5.847 40.865 1.00 . A A . 92 ASP N 1 1
17 32867 1 1 92 ASP O O 15.533 -4.346 38.428 1.00 . A A . 92 ASP O 1 1
17 32868 1 1 92 ASP OD1 O 17.349 -9.211 40.019 1.00 . A A . 92 ASP OD1 1 1
17 32869 1 1 92 ASP OD2 O 15.217 -9.106 40.542 1.00 . A A . 92 ASP OD2 1 1
17 32870 1 1 93 ASN C C 17.505 -4.083 35.607 1.00 . A A . 93 ASN C 1 1
17 32871 1 1 93 ASN CA C 17.889 -3.667 37.044 1.00 . A A . 93 ASN CA 1 1
17 32872 1 1 93 ASN CB C 19.319 -3.096 37.139 1.00 . A A . 93 ASN CB 1 1
17 32873 1 1 93 ASN CG C 20.400 -4.080 36.722 1.00 . A A . 93 ASN CG 1 1
17 32874 1 1 93 ASN H H 18.524 -5.293 38.285 1.00 . A A . 93 ASN H 1 1
17 32875 1 1 93 ASN HA H 17.215 -2.852 37.304 1.00 . A A . 93 ASN HA 1 1
17 32876 1 1 93 ASN HB2 H 19.392 -2.223 36.491 1.00 . A A . 93 ASN HB2 1 1
17 32877 1 1 93 ASN HB3 H 19.505 -2.759 38.159 1.00 . A A . 93 ASN HB3 1 1
17 32878 1 1 93 ASN HD21 H 20.889 -4.520 38.639 1.00 . A A . 93 ASN HD21 1 1
17 32879 1 1 93 ASN HD22 H 21.778 -5.372 37.383 1.00 . A A . 93 ASN HD22 1 1
17 32880 1 1 93 ASN N N 17.717 -4.733 38.044 1.00 . A A . 93 ASN N 1 1
17 32881 1 1 93 ASN ND2 N 21.052 -4.727 37.664 1.00 . A A . 93 ASN ND2 1 1
17 32882 1 1 93 ASN O O 17.299 -3.222 34.748 1.00 . A A . 93 ASN O 1 1
17 32883 1 1 93 ASN OD1 O 20.663 -4.292 35.547 1.00 . A A . 93 ASN OD1 1 1
17 32884 1 1 94 GLU C C 15.495 -5.925 33.739 1.00 . A A . 94 GLU C 1 1
17 32885 1 1 94 GLU CA C 17.017 -5.941 34.011 1.00 . A A . 94 GLU CA 1 1
17 32886 1 1 94 GLU CB C 17.652 -7.334 33.828 1.00 . A A . 94 GLU CB 1 1
17 32887 1 1 94 GLU CD C 19.789 -8.657 33.483 1.00 . A A . 94 GLU CD 1 1
17 32888 1 1 94 GLU CG C 19.184 -7.289 33.848 1.00 . A A . 94 GLU CG 1 1
17 32889 1 1 94 GLU H H 17.521 -6.039 36.087 1.00 . A A . 94 GLU H 1 1
17 32890 1 1 94 GLU HA H 17.457 -5.298 33.249 1.00 . A A . 94 GLU HA 1 1
17 32891 1 1 94 GLU HB2 H 17.300 -8.002 34.615 1.00 . A A . 94 GLU HB2 1 1
17 32892 1 1 94 GLU HB3 H 17.339 -7.734 32.864 1.00 . A A . 94 GLU HB3 1 1
17 32893 1 1 94 GLU HG2 H 19.525 -6.537 33.136 1.00 . A A . 94 GLU HG2 1 1
17 32894 1 1 94 GLU HG3 H 19.525 -6.983 34.837 1.00 . A A . 94 GLU HG3 1 1
17 32895 1 1 94 GLU N N 17.359 -5.386 35.334 1.00 . A A . 94 GLU N 1 1
17 32896 1 1 94 GLU O O 14.867 -6.955 33.471 1.00 . A A . 94 GLU O 1 1
17 32897 1 1 94 GLU OE1 O 19.957 -8.950 32.274 1.00 . A A . 94 GLU OE1 1 1
17 32898 1 1 94 GLU OE2 O 20.115 -9.450 34.403 1.00 . A A . 94 GLU OE2 1 1
17 32899 1 1 95 LYS C C 12.984 -4.707 32.206 1.00 . A A . 95 LYS C 1 1
17 32900 1 1 95 LYS CA C 13.452 -4.485 33.651 1.00 . A A . 95 LYS CA 1 1
17 32901 1 1 95 LYS CB C 13.086 -3.083 34.181 1.00 . A A . 95 LYS CB 1 1
17 32902 1 1 95 LYS CD C 13.316 -0.567 33.989 1.00 . A A . 95 LYS CD 1 1
17 32903 1 1 95 LYS CE C 13.914 0.574 33.162 1.00 . A A . 95 LYS CE 1 1
17 32904 1 1 95 LYS CG C 13.712 -1.922 33.388 1.00 . A A . 95 LYS CG 1 1
17 32905 1 1 95 LYS H H 15.479 -3.950 34.073 1.00 . A A . 95 LYS H 1 1
17 32906 1 1 95 LYS HA H 12.912 -5.208 34.263 1.00 . A A . 95 LYS HA 1 1
17 32907 1 1 95 LYS HB2 H 12.002 -2.974 34.159 1.00 . A A . 95 LYS HB2 1 1
17 32908 1 1 95 LYS HB3 H 13.403 -3.010 35.222 1.00 . A A . 95 LYS HB3 1 1
17 32909 1 1 95 LYS HD2 H 12.230 -0.479 33.992 1.00 . A A . 95 LYS HD2 1 1
17 32910 1 1 95 LYS HD3 H 13.681 -0.505 35.012 1.00 . A A . 95 LYS HD3 1 1
17 32911 1 1 95 LYS HE2 H 14.998 0.459 33.136 1.00 . A A . 95 LYS HE2 1 1
17 32912 1 1 95 LYS HE3 H 13.549 0.492 32.138 1.00 . A A . 95 LYS HE3 1 1
17 32913 1 1 95 LYS HG2 H 14.799 -2.013 33.404 1.00 . A A . 95 LYS HG2 1 1
17 32914 1 1 95 LYS HG3 H 13.369 -1.962 32.354 1.00 . A A . 95 LYS HG3 1 1
17 32915 1 1 95 LYS HZ1 H 13.927 2.020 34.652 1.00 . A A . 95 LYS HZ1 1 1
17 32916 1 1 95 LYS HZ2 H 13.940 2.646 33.149 1.00 . A A . 95 LYS HZ2 1 1
17 32917 1 1 95 LYS HZ3 H 12.559 2.032 33.758 1.00 . A A . 95 LYS HZ3 1 1
17 32918 1 1 95 LYS N N 14.888 -4.736 33.846 1.00 . A A . 95 LYS N 1 1
17 32919 1 1 95 LYS NZ N 13.561 1.904 33.720 1.00 . A A . 95 LYS NZ 1 1
17 32920 1 1 95 LYS O O 13.762 -4.582 31.255 1.00 . A A . 95 LYS O 1 1
17 32921 1 1 96 ALA C C 9.607 -4.587 30.752 1.00 . A A . 96 ALA C 1 1
17 32922 1 1 96 ALA CA C 11.017 -5.219 30.769 1.00 . A A . 96 ALA CA 1 1
17 32923 1 1 96 ALA CB C 10.975 -6.729 30.493 1.00 . A A . 96 ALA CB 1 1
17 32924 1 1 96 ALA H H 11.121 -5.049 32.882 1.00 . A A . 96 ALA H 1 1
17 32925 1 1 96 ALA HA H 11.591 -4.746 29.972 1.00 . A A . 96 ALA HA 1 1
17 32926 1 1 96 ALA HB1 H 10.505 -6.922 29.528 1.00 . A A . 96 ALA HB1 1 1
17 32927 1 1 96 ALA HB2 H 11.988 -7.128 30.471 1.00 . A A . 96 ALA HB2 1 1
17 32928 1 1 96 ALA HB3 H 10.408 -7.237 31.273 1.00 . A A . 96 ALA HB3 1 1
17 32929 1 1 96 ALA N N 11.694 -5.001 32.050 1.00 . A A . 96 ALA N 1 1
17 32930 1 1 96 ALA O O 9.052 -4.245 31.804 1.00 . A A . 96 ALA O 1 1
17 32931 1 1 97 LYS C C 6.566 -4.805 29.912 1.00 . A A . 97 LYS C 1 1
17 32932 1 1 97 LYS CA C 7.671 -3.875 29.356 1.00 . A A . 97 LYS CA 1 1
17 32933 1 1 97 LYS CB C 7.449 -3.565 27.863 1.00 . A A . 97 LYS CB 1 1
17 32934 1 1 97 LYS CD C 8.068 -2.108 25.885 1.00 . A A . 97 LYS CD 1 1
17 32935 1 1 97 LYS CE C 8.971 -0.966 25.403 1.00 . A A . 97 LYS CE 1 1
17 32936 1 1 97 LYS CG C 8.358 -2.433 27.356 1.00 . A A . 97 LYS CG 1 1
17 32937 1 1 97 LYS H H 9.529 -4.755 28.743 1.00 . A A . 97 LYS H 1 1
17 32938 1 1 97 LYS HA H 7.625 -2.939 29.911 1.00 . A A . 97 LYS HA 1 1
17 32939 1 1 97 LYS HB2 H 7.626 -4.464 27.274 1.00 . A A . 97 LYS HB2 1 1
17 32940 1 1 97 LYS HB3 H 6.413 -3.261 27.709 1.00 . A A . 97 LYS HB3 1 1
17 32941 1 1 97 LYS HD2 H 8.251 -2.994 25.276 1.00 . A A . 97 LYS HD2 1 1
17 32942 1 1 97 LYS HD3 H 7.025 -1.811 25.780 1.00 . A A . 97 LYS HD3 1 1
17 32943 1 1 97 LYS HE2 H 8.806 -0.098 26.040 1.00 . A A . 97 LYS HE2 1 1
17 32944 1 1 97 LYS HE3 H 10.011 -1.269 25.522 1.00 . A A . 97 LYS HE3 1 1
17 32945 1 1 97 LYS HG2 H 8.186 -1.541 27.960 1.00 . A A . 97 LYS HG2 1 1
17 32946 1 1 97 LYS HG3 H 9.402 -2.727 27.456 1.00 . A A . 97 LYS HG3 1 1
17 32947 1 1 97 LYS HZ1 H 7.754 -0.301 23.856 1.00 . A A . 97 LYS HZ1 1 1
17 32948 1 1 97 LYS HZ2 H 9.314 0.134 23.682 1.00 . A A . 97 LYS HZ2 1 1
17 32949 1 1 97 LYS HZ3 H 8.864 -1.399 23.374 1.00 . A A . 97 LYS HZ3 1 1
17 32950 1 1 97 LYS N N 9.023 -4.433 29.557 1.00 . A A . 97 LYS N 1 1
17 32951 1 1 97 LYS NZ N 8.706 -0.613 23.986 1.00 . A A . 97 LYS NZ 1 1
17 32952 1 1 97 LYS O O 6.800 -6.012 30.031 1.00 . A A . 97 LYS O 1 1
17 32953 1 1 98 PRO C C 3.705 -6.255 30.045 1.00 . A A . 98 PRO C 1 1
17 32954 1 1 98 PRO CA C 4.279 -5.076 30.854 1.00 . A A . 98 PRO CA 1 1
17 32955 1 1 98 PRO CB C 3.167 -4.068 31.171 1.00 . A A . 98 PRO CB 1 1
17 32956 1 1 98 PRO CD C 4.977 -2.882 30.201 1.00 . A A . 98 PRO CD 1 1
17 32957 1 1 98 PRO CG C 3.898 -2.736 31.266 1.00 . A A . 98 PRO CG 1 1
17 32958 1 1 98 PRO HA H 4.666 -5.469 31.794 1.00 . A A . 98 PRO HA 1 1
17 32959 1 1 98 PRO HB2 H 2.456 -4.025 30.346 1.00 . A A . 98 PRO HB2 1 1
17 32960 1 1 98 PRO HB3 H 2.653 -4.315 32.099 1.00 . A A . 98 PRO HB3 1 1
17 32961 1 1 98 PRO HD2 H 4.567 -2.624 29.224 1.00 . A A . 98 PRO HD2 1 1
17 32962 1 1 98 PRO HD3 H 5.807 -2.219 30.444 1.00 . A A . 98 PRO HD3 1 1
17 32963 1 1 98 PRO HG2 H 3.236 -1.894 31.061 1.00 . A A . 98 PRO HG2 1 1
17 32964 1 1 98 PRO HG3 H 4.359 -2.638 32.249 1.00 . A A . 98 PRO HG3 1 1
17 32965 1 1 98 PRO N N 5.351 -4.294 30.213 1.00 . A A . 98 PRO N 1 1
17 32966 1 1 98 PRO O O 3.005 -7.087 30.621 1.00 . A A . 98 PRO O 1 1
17 32967 1 1 99 LYS C C 2.040 -7.690 27.622 1.00 . A A . 99 LYS C 1 1
17 32968 1 1 99 LYS CA C 3.537 -7.324 27.726 1.00 . A A . 99 LYS CA 1 1
17 32969 1 1 99 LYS CB C 4.481 -8.546 27.738 1.00 . A A . 99 LYS CB 1 1
17 32970 1 1 99 LYS CD C 5.216 -10.729 28.874 1.00 . A A . 99 LYS CD 1 1
17 32971 1 1 99 LYS CE C 4.786 -11.697 27.766 1.00 . A A . 99 LYS CE 1 1
17 32972 1 1 99 LYS CG C 4.326 -9.480 28.951 1.00 . A A . 99 LYS CG 1 1
17 32973 1 1 99 LYS H H 4.522 -5.552 28.368 1.00 . A A . 99 LYS H 1 1
17 32974 1 1 99 LYS HA H 3.720 -6.850 26.762 1.00 . A A . 99 LYS HA 1 1
17 32975 1 1 99 LYS HB2 H 4.304 -9.116 26.826 1.00 . A A . 99 LYS HB2 1 1
17 32976 1 1 99 LYS HB3 H 5.511 -8.193 27.701 1.00 . A A . 99 LYS HB3 1 1
17 32977 1 1 99 LYS HD2 H 6.250 -10.423 28.712 1.00 . A A . 99 LYS HD2 1 1
17 32978 1 1 99 LYS HD3 H 5.157 -11.244 29.833 1.00 . A A . 99 LYS HD3 1 1
17 32979 1 1 99 LYS HE2 H 3.733 -11.946 27.908 1.00 . A A . 99 LYS HE2 1 1
17 32980 1 1 99 LYS HE3 H 4.881 -11.201 26.800 1.00 . A A . 99 LYS HE3 1 1
17 32981 1 1 99 LYS HG2 H 4.608 -8.935 29.854 1.00 . A A . 99 LYS HG2 1 1
17 32982 1 1 99 LYS HG3 H 3.284 -9.791 29.042 1.00 . A A . 99 LYS HG3 1 1
17 32983 1 1 99 LYS HZ1 H 5.309 -13.570 27.042 1.00 . A A . 99 LYS HZ1 1 1
17 32984 1 1 99 LYS HZ2 H 6.579 -12.740 27.633 1.00 . A A . 99 LYS HZ2 1 1
17 32985 1 1 99 LYS HZ3 H 5.506 -13.434 28.652 1.00 . A A . 99 LYS HZ3 1 1
17 32986 1 1 99 LYS N N 3.955 -6.308 28.727 1.00 . A A . 99 LYS N 1 1
17 32987 1 1 99 LYS NZ N 5.600 -12.940 27.776 1.00 . A A . 99 LYS NZ 1 1
17 32988 1 1 99 LYS O O 1.669 -8.455 26.730 1.00 . A A . 99 LYS O 1 1
17 32989 1 1 100 VAL C C -0.782 -6.119 27.331 1.00 . A A . 100 VAL C 1 1
17 32990 1 1 100 VAL CA C -0.301 -7.187 28.319 1.00 . A A . 100 VAL CA 1 1
17 32991 1 1 100 VAL CB C -1.005 -7.048 29.685 1.00 . A A . 100 VAL CB 1 1
17 32992 1 1 100 VAL CG1 C -2.534 -7.107 29.553 1.00 . A A . 100 VAL CG1 1 1
17 32993 1 1 100 VAL CG2 C -0.587 -8.173 30.642 1.00 . A A . 100 VAL CG2 1 1
17 32994 1 1 100 VAL H H 1.552 -6.558 29.202 1.00 . A A . 100 VAL H 1 1
17 32995 1 1 100 VAL HA H -0.567 -8.165 27.917 1.00 . A A . 100 VAL HA 1 1
17 32996 1 1 100 VAL HB H -0.734 -6.093 30.134 1.00 . A A . 100 VAL HB 1 1
17 32997 1 1 100 VAL HG11 H -2.839 -8.033 29.066 1.00 . A A . 100 VAL HG11 1 1
17 32998 1 1 100 VAL HG12 H -2.993 -7.059 30.541 1.00 . A A . 100 VAL HG12 1 1
17 32999 1 1 100 VAL HG13 H -2.903 -6.258 28.978 1.00 . A A . 100 VAL HG13 1 1
17 33000 1 1 100 VAL HG21 H 0.486 -8.136 30.829 1.00 . A A . 100 VAL HG21 1 1
17 33001 1 1 100 VAL HG22 H -1.101 -8.057 31.595 1.00 . A A . 100 VAL HG22 1 1
17 33002 1 1 100 VAL HG23 H -0.842 -9.143 30.215 1.00 . A A . 100 VAL HG23 1 1
17 33003 1 1 100 VAL N N 1.167 -7.116 28.453 1.00 . A A . 100 VAL N 1 1
17 33004 1 1 100 VAL O O -0.386 -4.955 27.428 1.00 . A A . 100 VAL O 1 1
17 33005 1 1 101 LEU C C -3.722 -5.618 25.255 1.00 . A A . 101 LEU C 1 1
17 33006 1 1 101 LEU CA C -2.176 -5.675 25.311 1.00 . A A . 101 LEU CA 1 1
17 33007 1 1 101 LEU CB C -1.510 -6.118 23.988 1.00 . A A . 101 LEU CB 1 1
17 33008 1 1 101 LEU CD1 C -3.050 -5.378 22.063 1.00 . A A . 101 LEU CD1 1 1
17 33009 1 1 101 LEU CD2 C -1.404 -3.750 22.994 1.00 . A A . 101 LEU CD2 1 1
17 33010 1 1 101 LEU CG C -1.683 -5.234 22.735 1.00 . A A . 101 LEU CG 1 1
17 33011 1 1 101 LEU H H -1.888 -7.499 26.374 1.00 . A A . 101 LEU H 1 1
17 33012 1 1 101 LEU HA H -1.853 -4.651 25.500 1.00 . A A . 101 LEU HA 1 1
17 33013 1 1 101 LEU HB2 H -0.437 -6.173 24.173 1.00 . A A . 101 LEU HB2 1 1
17 33014 1 1 101 LEU HB3 H -1.831 -7.132 23.742 1.00 . A A . 101 LEU HB3 1 1
17 33015 1 1 101 LEU HD11 H -3.837 -4.910 22.654 1.00 . A A . 101 LEU HD11 1 1
17 33016 1 1 101 LEU HD12 H -3.019 -4.895 21.087 1.00 . A A . 101 LEU HD12 1 1
17 33017 1 1 101 LEU HD13 H -3.275 -6.434 21.918 1.00 . A A . 101 LEU HD13 1 1
17 33018 1 1 101 LEU HD21 H -1.398 -3.212 22.047 1.00 . A A . 101 LEU HD21 1 1
17 33019 1 1 101 LEU HD22 H -2.172 -3.323 23.638 1.00 . A A . 101 LEU HD22 1 1
17 33020 1 1 101 LEU HD23 H -0.428 -3.640 23.465 1.00 . A A . 101 LEU HD23 1 1
17 33021 1 1 101 LEU HG H -0.944 -5.576 22.011 1.00 . A A . 101 LEU HG 1 1
17 33022 1 1 101 LEU N N -1.639 -6.520 26.387 1.00 . A A . 101 LEU N 1 1
17 33023 1 1 101 LEU O O -4.242 -4.506 25.147 1.00 . A A . 101 LEU O 1 1
17 33024 1 1 102 PRO C C -6.661 -6.088 26.418 1.00 . A A . 102 PRO C 1 1
17 33025 1 1 102 PRO CA C -5.948 -6.685 25.190 1.00 . A A . 102 PRO CA 1 1
17 33026 1 1 102 PRO CB C -6.381 -8.124 24.902 1.00 . A A . 102 PRO CB 1 1
17 33027 1 1 102 PRO CD C -4.055 -8.123 25.453 1.00 . A A . 102 PRO CD 1 1
17 33028 1 1 102 PRO CG C -5.326 -8.950 25.628 1.00 . A A . 102 PRO CG 1 1
17 33029 1 1 102 PRO HA H -6.204 -6.073 24.325 1.00 . A A . 102 PRO HA 1 1
17 33030 1 1 102 PRO HB2 H -7.386 -8.340 25.266 1.00 . A A . 102 PRO HB2 1 1
17 33031 1 1 102 PRO HB3 H -6.318 -8.316 23.832 1.00 . A A . 102 PRO HB3 1 1
17 33032 1 1 102 PRO HD2 H -3.416 -8.280 26.322 1.00 . A A . 102 PRO HD2 1 1
17 33033 1 1 102 PRO HD3 H -3.544 -8.429 24.539 1.00 . A A . 102 PRO HD3 1 1
17 33034 1 1 102 PRO HG2 H -5.576 -9.016 26.686 1.00 . A A . 102 PRO HG2 1 1
17 33035 1 1 102 PRO HG3 H -5.223 -9.948 25.197 1.00 . A A . 102 PRO HG3 1 1
17 33036 1 1 102 PRO N N -4.487 -6.734 25.332 1.00 . A A . 102 PRO N 1 1
17 33037 1 1 102 PRO O O -6.128 -6.084 27.532 1.00 . A A . 102 PRO O 1 1
17 33038 1 1 103 PHE C C -10.150 -5.489 27.305 1.00 . A A . 103 PHE C 1 1
17 33039 1 1 103 PHE CA C -8.722 -4.911 27.206 1.00 . A A . 103 PHE CA 1 1
17 33040 1 1 103 PHE CB C -8.781 -3.411 26.863 1.00 . A A . 103 PHE CB 1 1
17 33041 1 1 103 PHE CD1 C -6.538 -2.591 27.723 1.00 . A A . 103 PHE CD1 1 1
17 33042 1 1 103 PHE CD2 C -7.103 -2.210 25.387 1.00 . A A . 103 PHE CD2 1 1
17 33043 1 1 103 PHE CE1 C -5.302 -1.950 27.528 1.00 . A A . 103 PHE CE1 1 1
17 33044 1 1 103 PHE CE2 C -5.870 -1.564 25.194 1.00 . A A . 103 PHE CE2 1 1
17 33045 1 1 103 PHE CG C -7.442 -2.727 26.653 1.00 . A A . 103 PHE CG 1 1
17 33046 1 1 103 PHE CZ C -4.969 -1.435 26.263 1.00 . A A . 103 PHE CZ 1 1
17 33047 1 1 103 PHE H H -8.278 -5.696 25.279 1.00 . A A . 103 PHE H 1 1
17 33048 1 1 103 PHE HA H -8.263 -5.012 28.190 1.00 . A A . 103 PHE HA 1 1
17 33049 1 1 103 PHE HB2 H -9.382 -3.290 25.961 1.00 . A A . 103 PHE HB2 1 1
17 33050 1 1 103 PHE HB3 H -9.301 -2.888 27.665 1.00 . A A . 103 PHE HB3 1 1
17 33051 1 1 103 PHE HD1 H -6.790 -2.984 28.697 1.00 . A A . 103 PHE HD1 1 1
17 33052 1 1 103 PHE HD2 H -7.788 -2.309 24.557 1.00 . A A . 103 PHE HD2 1 1
17 33053 1 1 103 PHE HE1 H -4.606 -1.858 28.348 1.00 . A A . 103 PHE HE1 1 1
17 33054 1 1 103 PHE HE2 H -5.610 -1.173 24.220 1.00 . A A . 103 PHE HE2 1 1
17 33055 1 1 103 PHE HZ H -4.017 -0.948 26.112 1.00 . A A . 103 PHE HZ 1 1
17 33056 1 1 103 PHE N N -7.893 -5.609 26.210 1.00 . A A . 103 PHE N 1 1
17 33057 1 1 103 PHE O O -10.621 -6.174 26.392 1.00 . A A . 103 PHE O 1 1
17 33058 1 1 104 HIS C C -13.170 -4.344 28.987 1.00 . A A . 104 HIS C 1 1
17 33059 1 1 104 HIS CA C -12.256 -5.549 28.664 1.00 . A A . 104 HIS CA 1 1
17 33060 1 1 104 HIS CB C -12.282 -6.627 29.760 1.00 . A A . 104 HIS CB 1 1
17 33061 1 1 104 HIS CD2 C -10.535 -6.419 31.640 1.00 . A A . 104 HIS CD2 1 1
17 33062 1 1 104 HIS CE1 C -11.646 -5.162 33.059 1.00 . A A . 104 HIS CE1 1 1
17 33063 1 1 104 HIS CG C -11.764 -6.156 31.097 1.00 . A A . 104 HIS CG 1 1
17 33064 1 1 104 HIS H H -10.384 -4.632 29.112 1.00 . A A . 104 HIS H 1 1
17 33065 1 1 104 HIS HA H -12.671 -5.997 27.760 1.00 . A A . 104 HIS HA 1 1
17 33066 1 1 104 HIS HB2 H -13.307 -6.974 29.887 1.00 . A A . 104 HIS HB2 1 1
17 33067 1 1 104 HIS HB3 H -11.690 -7.481 29.431 1.00 . A A . 104 HIS HB3 1 1
17 33068 1 1 104 HIS HD1 H -13.377 -5.011 31.886 1.00 . A A . 104 HIS HD1 1 1
17 33069 1 1 104 HIS HD2 H -9.758 -7.012 31.182 1.00 . A A . 104 HIS HD2 1 1
17 33070 1 1 104 HIS HE1 H -11.921 -4.577 33.924 1.00 . A A . 104 HIS HE1 1 1
17 33071 1 1 104 HIS N N -10.855 -5.167 28.395 1.00 . A A . 104 HIS N 1 1
17 33072 1 1 104 HIS ND1 N -12.440 -5.373 31.999 1.00 . A A . 104 HIS ND1 1 1
17 33073 1 1 104 HIS NE2 N -10.466 -5.782 32.889 1.00 . A A . 104 HIS NE2 1 1
17 33074 1 1 104 HIS O O -14.219 -4.478 29.620 1.00 . A A . 104 HIS O 1 1
17 33075 1 1 105 THR C C -14.524 -1.422 27.998 1.00 . A A . 105 THR C 1 1
17 33076 1 1 105 THR CA C -13.375 -1.846 28.924 1.00 . A A . 105 THR CA 1 1
17 33077 1 1 105 THR CB C -12.291 -0.766 28.886 1.00 . A A . 105 THR CB 1 1
17 33078 1 1 105 THR CG2 C -11.268 -0.914 30.016 1.00 . A A . 105 THR CG2 1 1
17 33079 1 1 105 THR H H -11.913 -3.088 28.034 1.00 . A A . 105 THR H 1 1
17 33080 1 1 105 THR HA H -13.777 -1.891 29.935 1.00 . A A . 105 THR HA 1 1
17 33081 1 1 105 THR HB H -12.741 0.224 28.952 1.00 . A A . 105 THR HB 1 1
17 33082 1 1 105 THR HG1 H -11.043 -0.156 27.560 1.00 . A A . 105 THR HG1 1 1
17 33083 1 1 105 THR HG21 H -10.732 -1.858 29.928 1.00 . A A . 105 THR HG21 1 1
17 33084 1 1 105 THR HG22 H -10.554 -0.092 29.975 1.00 . A A . 105 THR HG22 1 1
17 33085 1 1 105 THR HG23 H -11.781 -0.880 30.978 1.00 . A A . 105 THR HG23 1 1
17 33086 1 1 105 THR N N -12.762 -3.144 28.579 1.00 . A A . 105 THR N 1 1
17 33087 1 1 105 THR O O -15.178 -0.407 28.259 1.00 . A A . 105 THR O 1 1
17 33088 1 1 105 THR OG1 O -11.617 -0.920 27.657 1.00 . A A . 105 THR OG1 1 1
17 33089 1 1 106 ILE C C -17.236 -2.505 26.633 1.00 . A A . 106 ILE C 1 1
17 33090 1 1 106 ILE CA C -15.934 -1.951 26.024 1.00 . A A . 106 ILE CA 1 1
17 33091 1 1 106 ILE CB C -15.626 -2.476 24.602 1.00 . A A . 106 ILE CB 1 1
17 33092 1 1 106 ILE CD1 C -16.372 -2.274 22.141 1.00 . A A . 106 ILE CD1 1 1
17 33093 1 1 106 ILE CG1 C -16.732 -2.042 23.614 1.00 . A A . 106 ILE CG1 1 1
17 33094 1 1 106 ILE CG2 C -15.383 -3.998 24.559 1.00 . A A . 106 ILE CG2 1 1
17 33095 1 1 106 ILE H H -14.210 -2.984 26.762 1.00 . A A . 106 ILE H 1 1
17 33096 1 1 106 ILE HA H -16.062 -0.873 25.928 1.00 . A A . 106 ILE HA 1 1
17 33097 1 1 106 ILE HB H -14.703 -1.993 24.285 1.00 . A A . 106 ILE HB 1 1
17 33098 1 1 106 ILE HD11 H -15.419 -1.795 21.911 1.00 . A A . 106 ILE HD11 1 1
17 33099 1 1 106 ILE HD12 H -16.309 -3.341 21.926 1.00 . A A . 106 ILE HD12 1 1
17 33100 1 1 106 ILE HD13 H -17.145 -1.837 21.510 1.00 . A A . 106 ILE HD13 1 1
17 33101 1 1 106 ILE HG12 H -17.656 -2.574 23.837 1.00 . A A . 106 ILE HG12 1 1
17 33102 1 1 106 ILE HG13 H -16.915 -0.975 23.742 1.00 . A A . 106 ILE HG13 1 1
17 33103 1 1 106 ILE HG21 H -16.310 -4.536 24.758 1.00 . A A . 106 ILE HG21 1 1
17 33104 1 1 106 ILE HG22 H -15.010 -4.289 23.577 1.00 . A A . 106 ILE HG22 1 1
17 33105 1 1 106 ILE HG23 H -14.636 -4.289 25.297 1.00 . A A . 106 ILE HG23 1 1
17 33106 1 1 106 ILE N N -14.791 -2.173 26.923 1.00 . A A . 106 ILE N 1 1
17 33107 1 1 106 ILE O O -17.274 -3.638 27.121 1.00 . A A . 106 ILE O 1 1
17 33108 1 1 107 TYR C C -20.788 -1.530 26.310 1.00 . A A . 107 TYR C 1 1
17 33109 1 1 107 TYR CA C -19.618 -2.017 27.185 1.00 . A A . 107 TYR CA 1 1
17 33110 1 1 107 TYR CB C -19.726 -1.399 28.590 1.00 . A A . 107 TYR CB 1 1
17 33111 1 1 107 TYR CD1 C -18.979 -3.280 30.102 1.00 . A A . 107 TYR CD1 1 1
17 33112 1 1 107 TYR CD2 C -17.728 -1.187 30.145 1.00 . A A . 107 TYR CD2 1 1
17 33113 1 1 107 TYR CE1 C -18.131 -3.809 31.086 1.00 . A A . 107 TYR CE1 1 1
17 33114 1 1 107 TYR CE2 C -16.874 -1.714 31.134 1.00 . A A . 107 TYR CE2 1 1
17 33115 1 1 107 TYR CG C -18.781 -1.968 29.628 1.00 . A A . 107 TYR CG 1 1
17 33116 1 1 107 TYR CZ C -17.082 -3.033 31.603 1.00 . A A . 107 TYR CZ 1 1
17 33117 1 1 107 TYR H H -18.210 -0.800 26.158 1.00 . A A . 107 TYR H 1 1
17 33118 1 1 107 TYR HA H -19.721 -3.099 27.280 1.00 . A A . 107 TYR HA 1 1
17 33119 1 1 107 TYR HB2 H -19.581 -0.321 28.516 1.00 . A A . 107 TYR HB2 1 1
17 33120 1 1 107 TYR HB3 H -20.737 -1.564 28.962 1.00 . A A . 107 TYR HB3 1 1
17 33121 1 1 107 TYR HD1 H -19.780 -3.889 29.709 1.00 . A A . 107 TYR HD1 1 1
17 33122 1 1 107 TYR HD2 H -17.568 -0.185 29.774 1.00 . A A . 107 TYR HD2 1 1
17 33123 1 1 107 TYR HE1 H -18.271 -4.813 31.458 1.00 . A A . 107 TYR HE1 1 1
17 33124 1 1 107 TYR HE2 H -16.070 -1.112 31.527 1.00 . A A . 107 TYR HE2 1 1
17 33125 1 1 107 TYR HH H -15.640 -2.967 32.879 1.00 . A A . 107 TYR HH 1 1
17 33126 1 1 107 TYR N N -18.306 -1.703 26.601 1.00 . A A . 107 TYR N 1 1
17 33127 1 1 107 TYR O O -20.601 -0.775 25.353 1.00 . A A . 107 TYR O 1 1
17 33128 1 1 107 TYR OH O -16.302 -3.587 32.565 1.00 . A A . 107 TYR OH 1 1
17 33129 1 1 108 CYS C C -23.655 -0.099 26.304 1.00 . A A . 108 CYS C 1 1
17 33130 1 1 108 CYS CA C -23.246 -1.561 25.993 1.00 . A A . 108 CYS CA 1 1
17 33131 1 1 108 CYS CB C -24.329 -2.571 26.395 1.00 . A A . 108 CYS CB 1 1
17 33132 1 1 108 CYS H H -22.077 -2.591 27.445 1.00 . A A . 108 CYS H 1 1
17 33133 1 1 108 CYS HA H -23.091 -1.636 24.917 1.00 . A A . 108 CYS HA 1 1
17 33134 1 1 108 CYS HB2 H -23.949 -3.587 26.274 1.00 . A A . 108 CYS HB2 1 1
17 33135 1 1 108 CYS HB3 H -24.601 -2.432 27.441 1.00 . A A . 108 CYS HB3 1 1
17 33136 1 1 108 CYS HG H -25.238 -2.806 24.221 1.00 . A A . 108 CYS HG 1 1
17 33137 1 1 108 CYS N N -22.003 -1.964 26.657 1.00 . A A . 108 CYS N 1 1
17 33138 1 1 108 CYS O O -23.263 0.467 27.325 1.00 . A A . 108 CYS O 1 1
17 33139 1 1 108 CYS SG S -25.801 -2.380 25.356 1.00 . A A . 108 CYS SG 1 1
17 33140 1 1 109 TYR C C -26.601 1.829 25.209 1.00 . A A . 109 TYR C 1 1
17 33141 1 1 109 TYR CA C -25.108 1.822 25.616 1.00 . A A . 109 TYR CA 1 1
17 33142 1 1 109 TYR CB C -24.281 2.889 24.877 1.00 . A A . 109 TYR CB 1 1
17 33143 1 1 109 TYR CD1 C -22.797 3.917 26.637 1.00 . A A . 109 TYR CD1 1 1
17 33144 1 1 109 TYR CD2 C -21.762 2.529 24.917 1.00 . A A . 109 TYR CD2 1 1
17 33145 1 1 109 TYR CE1 C -21.544 4.114 27.237 1.00 . A A . 109 TYR CE1 1 1
17 33146 1 1 109 TYR CE2 C -20.502 2.726 25.516 1.00 . A A . 109 TYR CE2 1 1
17 33147 1 1 109 TYR CG C -22.910 3.122 25.481 1.00 . A A . 109 TYR CG 1 1
17 33148 1 1 109 TYR CZ C -20.400 3.518 26.684 1.00 . A A . 109 TYR CZ 1 1
17 33149 1 1 109 TYR H H -24.734 -0.018 24.608 1.00 . A A . 109 TYR H 1 1
17 33150 1 1 109 TYR HA H -25.094 2.071 26.677 1.00 . A A . 109 TYR HA 1 1
17 33151 1 1 109 TYR HB2 H -24.181 2.607 23.828 1.00 . A A . 109 TYR HB2 1 1
17 33152 1 1 109 TYR HB3 H -24.810 3.841 24.910 1.00 . A A . 109 TYR HB3 1 1
17 33153 1 1 109 TYR HD1 H -23.675 4.369 27.073 1.00 . A A . 109 TYR HD1 1 1
17 33154 1 1 109 TYR HD2 H -21.850 1.911 24.036 1.00 . A A . 109 TYR HD2 1 1
17 33155 1 1 109 TYR HE1 H -21.444 4.715 28.129 1.00 . A A . 109 TYR HE1 1 1
17 33156 1 1 109 TYR HE2 H -19.625 2.261 25.088 1.00 . A A . 109 TYR HE2 1 1
17 33157 1 1 109 TYR HH H -18.493 3.302 26.854 1.00 . A A . 109 TYR HH 1 1
17 33158 1 1 109 TYR N N -24.481 0.500 25.437 1.00 . A A . 109 TYR N 1 1
17 33159 1 1 109 TYR O O -27.160 2.866 24.842 1.00 . A A . 109 TYR O 1 1
17 33160 1 1 109 TYR OH O -19.218 3.736 27.311 1.00 . A A . 109 TYR OH 1 1
17 33161 1 1 110 ASN C C -29.408 -0.510 25.690 1.00 . A A . 110 ASN C 1 1
17 33162 1 1 110 ASN CA C -28.605 0.406 24.739 1.00 . A A . 110 ASN CA 1 1
17 33163 1 1 110 ASN CB C -28.493 -0.201 23.326 1.00 . A A . 110 ASN CB 1 1
17 33164 1 1 110 ASN CG C -27.810 0.722 22.327 1.00 . A A . 110 ASN CG 1 1
17 33165 1 1 110 ASN H H -26.760 -0.138 25.622 1.00 . A A . 110 ASN H 1 1
17 33166 1 1 110 ASN HA H -29.151 1.347 24.670 1.00 . A A . 110 ASN HA 1 1
17 33167 1 1 110 ASN HB2 H -27.928 -1.131 23.378 1.00 . A A . 110 ASN HB2 1 1
17 33168 1 1 110 ASN HB3 H -29.486 -0.440 22.947 1.00 . A A . 110 ASN HB3 1 1
17 33169 1 1 110 ASN HD21 H -29.517 1.740 21.933 1.00 . A A . 110 ASN HD21 1 1
17 33170 1 1 110 ASN HD22 H -28.066 2.277 21.092 1.00 . A A . 110 ASN HD22 1 1
17 33171 1 1 110 ASN N N -27.251 0.661 25.245 1.00 . A A . 110 ASN N 1 1
17 33172 1 1 110 ASN ND2 N -28.527 1.660 21.747 1.00 . A A . 110 ASN ND2 1 1
17 33173 1 1 110 ASN O O -28.848 -1.088 26.624 1.00 . A A . 110 ASN O 1 1
17 33174 1 1 110 ASN OD1 O -26.617 0.625 22.068 1.00 . A A . 110 ASN OD1 1 1
17 33175 1 1 111 CYS C C -31.664 -1.578 27.667 1.00 . A A . 111 CYS C 1 1
17 33176 1 1 111 CYS CA C -31.706 -1.492 26.119 1.00 . A A . 111 CYS CA 1 1
17 33177 1 1 111 CYS CB C -31.770 -2.848 25.388 1.00 . A A . 111 CYS CB 1 1
17 33178 1 1 111 CYS H H -31.087 -0.045 24.699 1.00 . A A . 111 CYS H 1 1
17 33179 1 1 111 CYS HA H -32.675 -1.029 25.929 1.00 . A A . 111 CYS HA 1 1
17 33180 1 1 111 CYS HB2 H -32.635 -3.405 25.746 1.00 . A A . 111 CYS HB2 1 1
17 33181 1 1 111 CYS HB3 H -31.905 -2.676 24.321 1.00 . A A . 111 CYS HB3 1 1
17 33182 1 1 111 CYS HG H -30.659 -4.882 24.898 1.00 . A A . 111 CYS HG 1 1
17 33183 1 1 111 CYS N N -30.728 -0.600 25.462 1.00 . A A . 111 CYS N 1 1
17 33184 1 1 111 CYS O O -32.145 -2.550 28.259 1.00 . A A . 111 CYS O 1 1
17 33185 1 1 111 CYS SG S -30.276 -3.846 25.649 1.00 . A A . 111 CYS SG 1 1
17 33186 1 1 112 GLY C C -29.744 0.240 30.290 1.00 . A A . 112 GLY C 1 1
17 33187 1 1 112 GLY CA C -31.039 -0.421 29.793 1.00 . A A . 112 GLY CA 1 1
17 33188 1 1 112 GLY H H -30.781 0.222 27.774 1.00 . A A . 112 GLY H 1 1
17 33189 1 1 112 GLY HA2 H -31.884 0.166 30.151 1.00 . A A . 112 GLY HA2 1 1
17 33190 1 1 112 GLY HA3 H -31.093 -1.410 30.247 1.00 . A A . 112 GLY HA3 1 1
17 33191 1 1 112 GLY N N -31.132 -0.545 28.331 1.00 . A A . 112 GLY N 1 1
17 33192 1 1 112 GLY O O -29.771 0.947 31.298 1.00 . A A . 112 GLY O 1 1
17 33193 1 1 113 GLY C C -26.119 -0.261 29.711 1.00 . A A . 113 GLY C 1 1
17 33194 1 1 113 GLY CA C -27.326 0.675 29.874 1.00 . A A . 113 GLY CA 1 1
17 33195 1 1 113 GLY H H -28.673 -0.552 28.772 1.00 . A A . 113 GLY H 1 1
17 33196 1 1 113 GLY HA2 H -27.179 1.529 29.214 1.00 . A A . 113 GLY HA2 1 1
17 33197 1 1 113 GLY HA3 H -27.321 1.045 30.899 1.00 . A A . 113 GLY HA3 1 1
17 33198 1 1 113 GLY N N -28.626 0.059 29.575 1.00 . A A . 113 GLY N 1 1
17 33199 1 1 113 GLY O O -26.189 -1.292 29.040 1.00 . A A . 113 GLY O 1 1
17 33200 1 1 114 LYS C C -23.591 -1.808 31.158 1.00 . A A . 114 LYS C 1 1
17 33201 1 1 114 LYS CA C -23.690 -0.555 30.276 1.00 . A A . 114 LYS CA 1 1
17 33202 1 1 114 LYS CB C -22.579 0.483 30.562 1.00 . A A . 114 LYS CB 1 1
17 33203 1 1 114 LYS CD C -21.458 2.016 32.286 1.00 . A A . 114 LYS CD 1 1
17 33204 1 1 114 LYS CE C -20.063 1.383 32.208 1.00 . A A . 114 LYS CE 1 1
17 33205 1 1 114 LYS CG C -22.576 0.998 32.012 1.00 . A A . 114 LYS CG 1 1
17 33206 1 1 114 LYS H H -25.050 0.982 30.865 1.00 . A A . 114 LYS H 1 1
17 33207 1 1 114 LYS HA H -23.544 -0.916 29.257 1.00 . A A . 114 LYS HA 1 1
17 33208 1 1 114 LYS HB2 H -21.608 0.042 30.333 1.00 . A A . 114 LYS HB2 1 1
17 33209 1 1 114 LYS HB3 H -22.711 1.331 29.891 1.00 . A A . 114 LYS HB3 1 1
17 33210 1 1 114 LYS HD2 H -21.533 2.835 31.571 1.00 . A A . 114 LYS HD2 1 1
17 33211 1 1 114 LYS HD3 H -21.608 2.419 33.289 1.00 . A A . 114 LYS HD3 1 1
17 33212 1 1 114 LYS HE2 H -20.032 0.524 32.876 1.00 . A A . 114 LYS HE2 1 1
17 33213 1 1 114 LYS HE3 H -19.892 1.023 31.193 1.00 . A A . 114 LYS HE3 1 1
17 33214 1 1 114 LYS HG2 H -23.530 1.478 32.221 1.00 . A A . 114 LYS HG2 1 1
17 33215 1 1 114 LYS HG3 H -22.460 0.160 32.701 1.00 . A A . 114 LYS HG3 1 1
17 33216 1 1 114 LYS HZ1 H -18.996 3.153 31.973 1.00 . A A . 114 LYS HZ1 1 1
17 33217 1 1 114 LYS HZ2 H -19.118 2.675 33.532 1.00 . A A . 114 LYS HZ2 1 1
17 33218 1 1 114 LYS HZ3 H -18.085 1.920 32.525 1.00 . A A . 114 LYS HZ3 1 1
17 33219 1 1 114 LYS N N -24.998 0.127 30.331 1.00 . A A . 114 LYS N 1 1
17 33220 1 1 114 LYS NZ N -18.998 2.346 32.583 1.00 . A A . 114 LYS NZ 1 1
17 33221 1 1 114 LYS O O -24.555 -2.230 31.798 1.00 . A A . 114 LYS O 1 1
17 33222 1 1 115 GLY C C -22.461 -4.910 31.544 1.00 . A A . 115 GLY C 1 1
17 33223 1 1 115 GLY CA C -22.037 -3.530 32.059 1.00 . A A . 115 GLY CA 1 1
17 33224 1 1 115 GLY H H -21.660 -1.998 30.635 1.00 . A A . 115 GLY H 1 1
17 33225 1 1 115 GLY HA2 H -20.958 -3.531 32.208 1.00 . A A . 115 GLY HA2 1 1
17 33226 1 1 115 GLY HA3 H -22.501 -3.383 33.033 1.00 . A A . 115 GLY HA3 1 1
17 33227 1 1 115 GLY N N -22.400 -2.409 31.183 1.00 . A A . 115 GLY N 1 1
17 33228 1 1 115 GLY O O -21.617 -5.804 31.439 1.00 . A A . 115 GLY O 1 1
17 33229 1 1 116 HIS C C -23.923 -6.999 29.549 1.00 . A A . 116 HIS C 1 1
17 33230 1 1 116 HIS CA C -24.279 -6.444 30.938 1.00 . A A . 116 HIS CA 1 1
17 33231 1 1 116 HIS CB C -25.790 -6.521 31.203 1.00 . A A . 116 HIS CB 1 1
17 33232 1 1 116 HIS CD2 C -26.860 -4.864 29.547 1.00 . A A . 116 HIS CD2 1 1
17 33233 1 1 116 HIS CE1 C -28.007 -6.267 28.304 1.00 . A A . 116 HIS CE1 1 1
17 33234 1 1 116 HIS CG C -26.659 -6.125 30.037 1.00 . A A . 116 HIS CG 1 1
17 33235 1 1 116 HIS H H -24.384 -4.332 31.302 1.00 . A A . 116 HIS H 1 1
17 33236 1 1 116 HIS HA H -23.818 -7.110 31.668 1.00 . A A . 116 HIS HA 1 1
17 33237 1 1 116 HIS HB2 H -26.023 -7.559 31.443 1.00 . A A . 116 HIS HB2 1 1
17 33238 1 1 116 HIS HB3 H -26.049 -5.919 32.073 1.00 . A A . 116 HIS HB3 1 1
17 33239 1 1 116 HIS HD1 H -27.425 -7.993 29.342 1.00 . A A . 116 HIS HD1 1 1
17 33240 1 1 116 HIS HD2 H -26.415 -3.957 29.926 1.00 . A A . 116 HIS HD2 1 1
17 33241 1 1 116 HIS HE1 H -28.643 -6.678 27.534 1.00 . A A . 116 HIS HE1 1 1
17 33242 1 1 116 HIS N N -23.741 -5.106 31.213 1.00 . A A . 116 HIS N 1 1
17 33243 1 1 116 HIS ND1 N -27.378 -6.989 29.243 1.00 . A A . 116 HIS ND1 1 1
17 33244 1 1 116 HIS NE2 N -27.735 -4.961 28.459 1.00 . A A . 116 HIS NE2 1 1
17 33245 1 1 116 HIS O O -23.921 -6.274 28.553 1.00 . A A . 116 HIS O 1 1
17 33246 1 1 117 PHE C C -22.798 -8.726 27.122 1.00 . A A . 117 PHE C 1 1
17 33247 1 1 117 PHE CA C -23.544 -9.233 28.379 1.00 . A A . 117 PHE CA 1 1
17 33248 1 1 117 PHE CB C -24.934 -9.814 28.042 1.00 . A A . 117 PHE CB 1 1
17 33249 1 1 117 PHE CD1 C -25.101 -11.117 30.245 1.00 . A A . 117 PHE CD1 1 1
17 33250 1 1 117 PHE CD2 C -27.137 -10.415 29.116 1.00 . A A . 117 PHE CD2 1 1
17 33251 1 1 117 PHE CE1 C -25.874 -11.701 31.265 1.00 . A A . 117 PHE CE1 1 1
17 33252 1 1 117 PHE CE2 C -27.907 -10.999 30.136 1.00 . A A . 117 PHE CE2 1 1
17 33253 1 1 117 PHE CG C -25.731 -10.451 29.171 1.00 . A A . 117 PHE CG 1 1
17 33254 1 1 117 PHE CZ C -27.275 -11.637 31.214 1.00 . A A . 117 PHE CZ 1 1
17 33255 1 1 117 PHE H H -23.719 -8.769 30.427 1.00 . A A . 117 PHE H 1 1
17 33256 1 1 117 PHE HA H -22.933 -10.064 28.726 1.00 . A A . 117 PHE HA 1 1
17 33257 1 1 117 PHE HB2 H -25.534 -9.006 27.621 1.00 . A A . 117 PHE HB2 1 1
17 33258 1 1 117 PHE HB3 H -24.820 -10.575 27.269 1.00 . A A . 117 PHE HB3 1 1
17 33259 1 1 117 PHE HD1 H -24.025 -11.195 30.295 1.00 . A A . 117 PHE HD1 1 1
17 33260 1 1 117 PHE HD2 H -27.633 -9.952 28.275 1.00 . A A . 117 PHE HD2 1 1
17 33261 1 1 117 PHE HE1 H -25.389 -12.208 32.086 1.00 . A A . 117 PHE HE1 1 1
17 33262 1 1 117 PHE HE2 H -28.985 -10.965 30.086 1.00 . A A . 117 PHE HE2 1 1
17 33263 1 1 117 PHE HZ H -27.866 -12.091 31.996 1.00 . A A . 117 PHE HZ 1 1
17 33264 1 1 117 PHE N N -23.665 -8.314 29.527 1.00 . A A . 117 PHE N 1 1
17 33265 1 1 117 PHE O O -23.023 -9.255 26.035 1.00 . A A . 117 PHE O 1 1
17 33266 1 1 118 GLY C C -20.753 -7.654 24.964 1.00 . A A . 118 GLY C 1 1
17 33267 1 1 118 GLY CA C -21.441 -6.898 26.110 1.00 . A A . 118 GLY CA 1 1
17 33268 1 1 118 GLY H H -21.800 -7.338 28.162 1.00 . A A . 118 GLY H 1 1
17 33269 1 1 118 GLY HA2 H -22.284 -6.343 25.698 1.00 . A A . 118 GLY HA2 1 1
17 33270 1 1 118 GLY HA3 H -20.724 -6.177 26.502 1.00 . A A . 118 GLY HA3 1 1
17 33271 1 1 118 GLY N N -21.921 -7.722 27.236 1.00 . A A . 118 GLY N 1 1
17 33272 1 1 118 GLY O O -20.753 -7.191 23.822 1.00 . A A . 118 GLY O 1 1
17 33273 1 1 119 ASP C C -20.681 -10.238 23.209 1.00 . A A . 119 ASP C 1 1
17 33274 1 1 119 ASP CA C -19.650 -9.768 24.258 1.00 . A A . 119 ASP CA 1 1
17 33275 1 1 119 ASP CB C -19.091 -10.974 25.022 1.00 . A A . 119 ASP CB 1 1
17 33276 1 1 119 ASP CG C -18.345 -11.949 24.099 1.00 . A A . 119 ASP CG 1 1
17 33277 1 1 119 ASP H H -20.259 -9.149 26.207 1.00 . A A . 119 ASP H 1 1
17 33278 1 1 119 ASP HA H -18.831 -9.272 23.738 1.00 . A A . 119 ASP HA 1 1
17 33279 1 1 119 ASP HB2 H -18.411 -10.624 25.799 1.00 . A A . 119 ASP HB2 1 1
17 33280 1 1 119 ASP HB3 H -19.913 -11.489 25.518 1.00 . A A . 119 ASP HB3 1 1
17 33281 1 1 119 ASP N N -20.219 -8.844 25.246 1.00 . A A . 119 ASP N 1 1
17 33282 1 1 119 ASP O O -20.407 -10.214 22.007 1.00 . A A . 119 ASP O 1 1
17 33283 1 1 119 ASP OD1 O -17.251 -11.590 23.600 1.00 . A A . 119 ASP OD1 1 1
17 33284 1 1 119 ASP OD2 O -18.837 -13.084 23.888 1.00 . A A . 119 ASP OD2 1 1
17 33285 1 1 120 ASP C C -24.115 -10.158 22.587 1.00 . A A . 120 ASP C 1 1
17 33286 1 1 120 ASP CA C -22.979 -11.163 22.846 1.00 . A A . 120 ASP CA 1 1
17 33287 1 1 120 ASP CB C -23.508 -12.410 23.571 1.00 . A A . 120 ASP CB 1 1
17 33288 1 1 120 ASP CG C -24.646 -13.103 22.803 1.00 . A A . 120 ASP CG 1 1
17 33289 1 1 120 ASP H H -22.053 -10.502 24.645 1.00 . A A . 120 ASP H 1 1
17 33290 1 1 120 ASP HA H -22.590 -11.482 21.878 1.00 . A A . 120 ASP HA 1 1
17 33291 1 1 120 ASP HB2 H -22.689 -13.117 23.706 1.00 . A A . 120 ASP HB2 1 1
17 33292 1 1 120 ASP HB3 H -23.857 -12.122 24.562 1.00 . A A . 120 ASP HB3 1 1
17 33293 1 1 120 ASP N N -21.887 -10.601 23.654 1.00 . A A . 120 ASP N 1 1
17 33294 1 1 120 ASP O O -24.751 -10.194 21.530 1.00 . A A . 120 ASP O 1 1
17 33295 1 1 120 ASP OD1 O -24.365 -13.782 21.786 1.00 . A A . 120 ASP OD1 1 1
17 33296 1 1 120 ASP OD2 O -25.821 -12.992 23.230 1.00 . A A . 120 ASP OD2 1 1
17 33297 1 1 121 CYS C C -25.017 -7.170 22.348 1.00 . A A . 121 CYS C 1 1
17 33298 1 1 121 CYS CA C -25.385 -8.205 23.424 1.00 . A A . 121 CYS CA 1 1
17 33299 1 1 121 CYS CB C -25.598 -7.582 24.811 1.00 . A A . 121 CYS CB 1 1
17 33300 1 1 121 CYS H H -23.777 -9.238 24.347 1.00 . A A . 121 CYS H 1 1
17 33301 1 1 121 CYS HA H -26.317 -8.688 23.132 1.00 . A A . 121 CYS HA 1 1
17 33302 1 1 121 CYS HB2 H -25.905 -8.361 25.509 1.00 . A A . 121 CYS HB2 1 1
17 33303 1 1 121 CYS HB3 H -24.672 -7.131 25.166 1.00 . A A . 121 CYS HB3 1 1
17 33304 1 1 121 CYS HG H -27.882 -7.112 24.361 1.00 . A A . 121 CYS HG 1 1
17 33305 1 1 121 CYS N N -24.353 -9.231 23.518 1.00 . A A . 121 CYS N 1 1
17 33306 1 1 121 CYS O O -24.005 -6.471 22.454 1.00 . A A . 121 CYS O 1 1
17 33307 1 1 121 CYS SG S -26.885 -6.306 24.734 1.00 . A A . 121 CYS SG 1 1
17 33308 1 1 122 LYS C C -27.075 -5.808 19.599 1.00 . A A . 122 LYS C 1 1
17 33309 1 1 122 LYS CA C -25.703 -6.272 20.097 1.00 . A A . 122 LYS CA 1 1
17 33310 1 1 122 LYS CB C -24.982 -7.078 18.992 1.00 . A A . 122 LYS CB 1 1
17 33311 1 1 122 LYS CD C -22.549 -6.305 19.486 1.00 . A A . 122 LYS CD 1 1
17 33312 1 1 122 LYS CE C -22.147 -7.677 20.036 1.00 . A A . 122 LYS CE 1 1
17 33313 1 1 122 LYS CG C -23.695 -6.417 18.469 1.00 . A A . 122 LYS CG 1 1
17 33314 1 1 122 LYS H H -26.651 -7.715 21.323 1.00 . A A . 122 LYS H 1 1
17 33315 1 1 122 LYS HA H -25.130 -5.378 20.346 1.00 . A A . 122 LYS HA 1 1
17 33316 1 1 122 LYS HB2 H -24.756 -8.087 19.338 1.00 . A A . 122 LYS HB2 1 1
17 33317 1 1 122 LYS HB3 H -25.652 -7.201 18.141 1.00 . A A . 122 LYS HB3 1 1
17 33318 1 1 122 LYS HD2 H -21.692 -5.859 18.984 1.00 . A A . 122 LYS HD2 1 1
17 33319 1 1 122 LYS HD3 H -22.841 -5.646 20.304 1.00 . A A . 122 LYS HD3 1 1
17 33320 1 1 122 LYS HE2 H -22.992 -8.108 20.572 1.00 . A A . 122 LYS HE2 1 1
17 33321 1 1 122 LYS HE3 H -21.914 -8.336 19.199 1.00 . A A . 122 LYS HE3 1 1
17 33322 1 1 122 LYS HG2 H -23.338 -7.004 17.622 1.00 . A A . 122 LYS HG2 1 1
17 33323 1 1 122 LYS HG3 H -23.935 -5.420 18.101 1.00 . A A . 122 LYS HG3 1 1
17 33324 1 1 122 LYS HZ1 H -21.205 -7.102 21.793 1.00 . A A . 122 LYS HZ1 1 1
17 33325 1 1 122 LYS HZ2 H -20.681 -8.512 21.215 1.00 . A A . 122 LYS HZ2 1 1
17 33326 1 1 122 LYS HZ3 H -20.193 -7.127 20.502 1.00 . A A . 122 LYS HZ3 1 1
17 33327 1 1 122 LYS N N -25.847 -7.105 21.301 1.00 . A A . 122 LYS N 1 1
17 33328 1 1 122 LYS NZ N -20.977 -7.588 20.939 1.00 . A A . 122 LYS NZ 1 1
17 33329 1 1 122 LYS O O -28.093 -6.441 19.884 1.00 . A A . 122 LYS O 1 1
17 33330 1 1 123 GLU C C -28.762 -5.096 16.996 1.00 . A A . 123 GLU C 1 1
17 33331 1 1 123 GLU CA C -28.335 -4.228 18.197 1.00 . A A . 123 GLU CA 1 1
17 33332 1 1 123 GLU CB C -28.175 -2.754 17.793 1.00 . A A . 123 GLU CB 1 1
17 33333 1 1 123 GLU CD C -29.076 -1.801 19.983 1.00 . A A . 123 GLU CD 1 1
17 33334 1 1 123 GLU CG C -27.911 -1.812 18.977 1.00 . A A . 123 GLU CG 1 1
17 33335 1 1 123 GLU H H -26.227 -4.274 18.595 1.00 . A A . 123 GLU H 1 1
17 33336 1 1 123 GLU HA H -29.136 -4.282 18.934 1.00 . A A . 123 GLU HA 1 1
17 33337 1 1 123 GLU HB2 H -27.348 -2.667 17.089 1.00 . A A . 123 GLU HB2 1 1
17 33338 1 1 123 GLU HB3 H -29.083 -2.427 17.287 1.00 . A A . 123 GLU HB3 1 1
17 33339 1 1 123 GLU HG2 H -26.985 -2.103 19.473 1.00 . A A . 123 GLU HG2 1 1
17 33340 1 1 123 GLU HG3 H -27.756 -0.805 18.587 1.00 . A A . 123 GLU HG3 1 1
17 33341 1 1 123 GLU N N -27.100 -4.732 18.815 1.00 . A A . 123 GLU N 1 1
17 33342 1 1 123 GLU O O -27.957 -5.387 16.106 1.00 . A A . 123 GLU O 1 1
17 33343 1 1 123 GLU OE1 O -30.065 -1.059 19.762 1.00 . A A . 123 GLU OE1 1 1
17 33344 1 1 123 GLU OE2 O -29.016 -2.542 20.992 1.00 . A A . 123 GLU OE2 1 1
17 33345 1 1 124 LYS C C -32.142 -6.058 15.759 1.00 . A A . 124 LYS C 1 1
17 33346 1 1 124 LYS CA C -30.656 -6.382 15.960 1.00 . A A . 124 LYS CA 1 1
17 33347 1 1 124 LYS CB C -30.451 -7.851 16.392 1.00 . A A . 124 LYS CB 1 1
17 33348 1 1 124 LYS CD C -30.199 -9.249 14.195 1.00 . A A . 124 LYS CD 1 1
17 33349 1 1 124 LYS CE C -30.070 -8.146 13.134 1.00 . A A . 124 LYS CE 1 1
17 33350 1 1 124 LYS CG C -31.023 -8.935 15.457 1.00 . A A . 124 LYS CG 1 1
17 33351 1 1 124 LYS H H -30.634 -5.223 17.739 1.00 . A A . 124 LYS H 1 1
17 33352 1 1 124 LYS HA H -30.158 -6.204 15.007 1.00 . A A . 124 LYS HA 1 1
17 33353 1 1 124 LYS HB2 H -29.388 -8.041 16.535 1.00 . A A . 124 LYS HB2 1 1
17 33354 1 1 124 LYS HB3 H -30.930 -7.980 17.364 1.00 . A A . 124 LYS HB3 1 1
17 33355 1 1 124 LYS HD2 H -29.193 -9.530 14.507 1.00 . A A . 124 LYS HD2 1 1
17 33356 1 1 124 LYS HD3 H -30.640 -10.125 13.719 1.00 . A A . 124 LYS HD3 1 1
17 33357 1 1 124 LYS HE2 H -29.524 -7.303 13.558 1.00 . A A . 124 LYS HE2 1 1
17 33358 1 1 124 LYS HE3 H -29.468 -8.536 12.314 1.00 . A A . 124 LYS HE3 1 1
17 33359 1 1 124 LYS HG2 H -31.060 -9.857 16.036 1.00 . A A . 124 LYS HG2 1 1
17 33360 1 1 124 LYS HG3 H -32.052 -8.701 15.186 1.00 . A A . 124 LYS HG3 1 1
17 33361 1 1 124 LYS HZ1 H -31.943 -8.470 12.271 1.00 . A A . 124 LYS HZ1 1 1
17 33362 1 1 124 LYS HZ2 H -31.902 -7.216 13.319 1.00 . A A . 124 LYS HZ2 1 1
17 33363 1 1 124 LYS HZ3 H -31.266 -7.037 11.846 1.00 . A A . 124 LYS HZ3 1 1
17 33364 1 1 124 LYS N N -30.038 -5.508 16.975 1.00 . A A . 124 LYS N 1 1
17 33365 1 1 124 LYS NZ N -31.380 -7.698 12.601 1.00 . A A . 124 LYS NZ 1 1
17 33366 1 1 124 LYS O O -32.849 -5.773 16.755 1.00 . A A . 124 LYS O 1 1
17 33367 2 2 1 ZN ZN ZN -27.626 -4.059 26.134 1.00 . B A . 201 ZN ZN 1 1
17 33368 3 2 1 ZN ZN ZN 11.370 11.434 44.838 1.00 . C A . 202 ZN ZN 1 1
17 33369 4 2 1 ZN ZN ZN 0.622 20.194 34.837 1.00 . D A . 203 ZN ZN 1 1
17 33370 5 2 1 ZN ZN ZN 2.560 6.396 21.999 1.00 . E A . 204 ZN ZN 1 1
17 33371 6 2 1 ZN ZN ZN -7.325 13.062 11.209 1.00 . F A . 205 ZN ZN 1 1
18 33372 1 1 1 LYS C C -21.623 14.736 1.960 1.00 . A A . 1 LYS C 1 1
18 33373 1 1 1 LYS CA C -21.851 16.249 1.948 1.00 . A A . 1 LYS CA 1 1
18 33374 1 1 1 LYS CB C -22.534 16.773 3.228 1.00 . A A . 1 LYS CB 1 1
18 33375 1 1 1 LYS CD C -24.539 16.837 4.764 1.00 . A A . 1 LYS CD 1 1
18 33376 1 1 1 LYS CE C -25.961 16.317 4.989 1.00 . A A . 1 LYS CE 1 1
18 33377 1 1 1 LYS CG C -23.966 16.259 3.464 1.00 . A A . 1 LYS CG 1 1
18 33378 1 1 1 LYS H1 H -22.670 17.664 0.666 1.00 . A A . 1 LYS H1 1 1
18 33379 1 1 1 LYS H2 H -23.460 16.215 0.639 1.00 . A A . 1 LYS H2 1 1
18 33380 1 1 1 LYS H3 H -22.006 16.373 -0.091 1.00 . A A . 1 LYS H3 1 1
18 33381 1 1 1 LYS HA H -20.862 16.704 1.914 1.00 . A A . 1 LYS HA 1 1
18 33382 1 1 1 LYS HB2 H -21.918 16.498 4.084 1.00 . A A . 1 LYS HB2 1 1
18 33383 1 1 1 LYS HB3 H -22.559 17.861 3.183 1.00 . A A . 1 LYS HB3 1 1
18 33384 1 1 1 LYS HD2 H -23.907 16.540 5.600 1.00 . A A . 1 LYS HD2 1 1
18 33385 1 1 1 LYS HD3 H -24.555 17.925 4.699 1.00 . A A . 1 LYS HD3 1 1
18 33386 1 1 1 LYS HE2 H -26.579 16.610 4.140 1.00 . A A . 1 LYS HE2 1 1
18 33387 1 1 1 LYS HE3 H -25.935 15.229 5.017 1.00 . A A . 1 LYS HE3 1 1
18 33388 1 1 1 LYS HG2 H -24.605 16.557 2.632 1.00 . A A . 1 LYS HG2 1 1
18 33389 1 1 1 LYS HG3 H -23.960 15.172 3.535 1.00 . A A . 1 LYS HG3 1 1
18 33390 1 1 1 LYS HZ1 H -26.584 17.852 6.242 1.00 . A A . 1 LYS HZ1 1 1
18 33391 1 1 1 LYS HZ2 H -27.490 16.504 6.374 1.00 . A A . 1 LYS HZ2 1 1
18 33392 1 1 1 LYS HZ3 H -26.009 16.554 7.052 1.00 . A A . 1 LYS HZ3 1 1
18 33393 1 1 1 LYS N N -22.557 16.661 0.706 1.00 . A A . 1 LYS N 1 1
18 33394 1 1 1 LYS NZ N -26.546 16.843 6.247 1.00 . A A . 1 LYS NZ 1 1
18 33395 1 1 1 LYS O O -22.520 13.966 1.614 1.00 . A A . 1 LYS O 1 1
18 33396 1 1 2 GLU C C -19.694 12.054 3.258 1.00 . A A . 2 GLU C 1 1
18 33397 1 1 2 GLU CA C -19.904 12.944 2.015 1.00 . A A . 2 GLU CA 1 1
18 33398 1 1 2 GLU CB C -18.612 13.054 1.178 1.00 . A A . 2 GLU CB 1 1
18 33399 1 1 2 GLU CD C -19.155 15.077 -0.339 1.00 . A A . 2 GLU CD 1 1
18 33400 1 1 2 GLU CG C -18.821 13.574 -0.256 1.00 . A A . 2 GLU CG 1 1
18 33401 1 1 2 GLU H H -19.725 14.985 2.602 1.00 . A A . 2 GLU H 1 1
18 33402 1 1 2 GLU HA H -20.632 12.412 1.403 1.00 . A A . 2 GLU HA 1 1
18 33403 1 1 2 GLU HB2 H -17.888 13.681 1.697 1.00 . A A . 2 GLU HB2 1 1
18 33404 1 1 2 GLU HB3 H -18.175 12.058 1.090 1.00 . A A . 2 GLU HB3 1 1
18 33405 1 1 2 GLU HG2 H -17.906 13.390 -0.819 1.00 . A A . 2 GLU HG2 1 1
18 33406 1 1 2 GLU HG3 H -19.607 12.986 -0.729 1.00 . A A . 2 GLU HG3 1 1
18 33407 1 1 2 GLU N N -20.408 14.301 2.312 1.00 . A A . 2 GLU N 1 1
18 33408 1 1 2 GLU O O -19.411 10.862 3.113 1.00 . A A . 2 GLU O 1 1
18 33409 1 1 2 GLU OE1 O -18.276 15.919 -0.035 1.00 . A A . 2 GLU OE1 1 1
18 33410 1 1 2 GLU OE2 O -20.310 15.432 -0.684 1.00 . A A . 2 GLU OE2 1 1
18 33411 1 1 3 ALA C C -20.489 12.439 6.895 1.00 . A A . 3 ALA C 1 1
18 33412 1 1 3 ALA CA C -19.650 11.872 5.732 1.00 . A A . 3 ALA CA 1 1
18 33413 1 1 3 ALA CB C -18.157 11.916 6.086 1.00 . A A . 3 ALA CB 1 1
18 33414 1 1 3 ALA H H -20.098 13.575 4.533 1.00 . A A . 3 ALA H 1 1
18 33415 1 1 3 ALA HA H -19.937 10.830 5.590 1.00 . A A . 3 ALA HA 1 1
18 33416 1 1 3 ALA HB1 H -17.853 12.951 6.247 1.00 . A A . 3 ALA HB1 1 1
18 33417 1 1 3 ALA HB2 H -17.970 11.331 6.986 1.00 . A A . 3 ALA HB2 1 1
18 33418 1 1 3 ALA HB3 H -17.563 11.499 5.271 1.00 . A A . 3 ALA HB3 1 1
18 33419 1 1 3 ALA N N -19.842 12.599 4.473 1.00 . A A . 3 ALA N 1 1
18 33420 1 1 3 ALA O O -20.706 13.650 6.987 1.00 . A A . 3 ALA O 1 1
18 33421 1 1 4 ALA C C -20.208 12.283 10.137 1.00 . A A . 4 ALA C 1 1
18 33422 1 1 4 ALA CA C -21.367 11.942 9.164 1.00 . A A . 4 ALA CA 1 1
18 33423 1 1 4 ALA CB C -22.309 10.850 9.700 1.00 . A A . 4 ALA CB 1 1
18 33424 1 1 4 ALA H H -20.728 10.583 7.654 1.00 . A A . 4 ALA H 1 1
18 33425 1 1 4 ALA HA H -21.965 12.847 9.069 1.00 . A A . 4 ALA HA 1 1
18 33426 1 1 4 ALA HB1 H -23.197 10.786 9.070 1.00 . A A . 4 ALA HB1 1 1
18 33427 1 1 4 ALA HB2 H -21.827 9.873 9.714 1.00 . A A . 4 ALA HB2 1 1
18 33428 1 1 4 ALA HB3 H -22.616 11.104 10.715 1.00 . A A . 4 ALA HB3 1 1
18 33429 1 1 4 ALA N N -20.885 11.565 7.829 1.00 . A A . 4 ALA N 1 1
18 33430 1 1 4 ALA O O -20.188 13.401 10.660 1.00 . A A . 4 ALA O 1 1
18 33431 1 1 5 PRO C C -17.055 12.650 10.673 1.00 . A A . 5 PRO C 1 1
18 33432 1 1 5 PRO CA C -18.079 11.662 11.256 1.00 . A A . 5 PRO CA 1 1
18 33433 1 1 5 PRO CB C -17.422 10.295 11.483 1.00 . A A . 5 PRO CB 1 1
18 33434 1 1 5 PRO CD C -19.173 9.995 9.930 1.00 . A A . 5 PRO CD 1 1
18 33435 1 1 5 PRO CG C -17.758 9.532 10.202 1.00 . A A . 5 PRO CG 1 1
18 33436 1 1 5 PRO HA H -18.431 12.051 12.211 1.00 . A A . 5 PRO HA 1 1
18 33437 1 1 5 PRO HB2 H -16.345 10.372 11.638 1.00 . A A . 5 PRO HB2 1 1
18 33438 1 1 5 PRO HB3 H -17.889 9.798 12.332 1.00 . A A . 5 PRO HB3 1 1
18 33439 1 1 5 PRO HD2 H -19.396 9.867 8.869 1.00 . A A . 5 PRO HD2 1 1
18 33440 1 1 5 PRO HD3 H -19.857 9.402 10.537 1.00 . A A . 5 PRO HD3 1 1
18 33441 1 1 5 PRO HG2 H -17.129 9.864 9.377 1.00 . A A . 5 PRO HG2 1 1
18 33442 1 1 5 PRO HG3 H -17.699 8.452 10.333 1.00 . A A . 5 PRO HG3 1 1
18 33443 1 1 5 PRO N N -19.217 11.387 10.365 1.00 . A A . 5 PRO N 1 1
18 33444 1 1 5 PRO O O -16.472 13.436 11.416 1.00 . A A . 5 PRO O 1 1
18 33445 1 1 6 LYS C C -14.320 13.086 8.892 1.00 . A A . 6 LYS C 1 1
18 33446 1 1 6 LYS CA C -15.803 13.209 8.491 1.00 . A A . 6 LYS CA 1 1
18 33447 1 1 6 LYS CB C -16.265 14.619 8.069 1.00 . A A . 6 LYS CB 1 1
18 33448 1 1 6 LYS CD C -14.592 16.456 8.774 1.00 . A A . 6 LYS CD 1 1
18 33449 1 1 6 LYS CE C -14.670 17.645 7.802 1.00 . A A . 6 LYS CE 1 1
18 33450 1 1 6 LYS CG C -15.948 15.779 9.030 1.00 . A A . 6 LYS CG 1 1
18 33451 1 1 6 LYS H H -17.417 11.898 8.880 1.00 . A A . 6 LYS H 1 1
18 33452 1 1 6 LYS HA H -15.827 12.632 7.564 1.00 . A A . 6 LYS HA 1 1
18 33453 1 1 6 LYS HB2 H -15.839 14.835 7.088 1.00 . A A . 6 LYS HB2 1 1
18 33454 1 1 6 LYS HB3 H -17.346 14.592 7.932 1.00 . A A . 6 LYS HB3 1 1
18 33455 1 1 6 LYS HD2 H -14.245 16.850 9.732 1.00 . A A . 6 LYS HD2 1 1
18 33456 1 1 6 LYS HD3 H -13.851 15.737 8.423 1.00 . A A . 6 LYS HD3 1 1
18 33457 1 1 6 LYS HE2 H -15.448 18.326 8.147 1.00 . A A . 6 LYS HE2 1 1
18 33458 1 1 6 LYS HE3 H -13.726 18.189 7.857 1.00 . A A . 6 LYS HE3 1 1
18 33459 1 1 6 LYS HG2 H -16.731 16.531 8.935 1.00 . A A . 6 LYS HG2 1 1
18 33460 1 1 6 LYS HG3 H -15.978 15.425 10.060 1.00 . A A . 6 LYS HG3 1 1
18 33461 1 1 6 LYS HZ1 H -14.888 18.065 5.789 1.00 . A A . 6 LYS HZ1 1 1
18 33462 1 1 6 LYS HZ2 H -14.230 16.603 6.054 1.00 . A A . 6 LYS HZ2 1 1
18 33463 1 1 6 LYS HZ3 H -15.841 16.847 6.274 1.00 . A A . 6 LYS HZ3 1 1
18 33464 1 1 6 LYS N N -16.820 12.561 9.354 1.00 . A A . 6 LYS N 1 1
18 33465 1 1 6 LYS NZ N -14.923 17.255 6.390 1.00 . A A . 6 LYS NZ 1 1
18 33466 1 1 6 LYS O O -13.477 13.016 8.003 1.00 . A A . 6 LYS O 1 1
18 33467 1 1 7 CYS C C -12.723 12.171 12.158 1.00 . A A . 7 CYS C 1 1
18 33468 1 1 7 CYS CA C -12.653 12.761 10.726 1.00 . A A . 7 CYS CA 1 1
18 33469 1 1 7 CYS CB C -11.903 14.098 10.737 1.00 . A A . 7 CYS CB 1 1
18 33470 1 1 7 CYS H H -14.742 13.122 10.848 1.00 . A A . 7 CYS H 1 1
18 33471 1 1 7 CYS HA H -12.123 12.067 10.073 1.00 . A A . 7 CYS HA 1 1
18 33472 1 1 7 CYS HB2 H -12.243 14.715 9.904 1.00 . A A . 7 CYS HB2 1 1
18 33473 1 1 7 CYS HB3 H -12.097 14.616 11.676 1.00 . A A . 7 CYS HB3 1 1
18 33474 1 1 7 CYS HG H -10.200 13.393 9.284 1.00 . A A . 7 CYS HG 1 1
18 33475 1 1 7 CYS N N -13.992 13.009 10.180 1.00 . A A . 7 CYS N 1 1
18 33476 1 1 7 CYS O O -13.809 12.028 12.723 1.00 . A A . 7 CYS O 1 1
18 33477 1 1 7 CYS SG S -10.122 13.852 10.536 1.00 . A A . 7 CYS SG 1 1
18 33478 1 1 8 ASN C C -10.606 13.402 14.471 1.00 . A A . 8 ASN C 1 1
18 33479 1 1 8 ASN CA C -11.382 12.089 14.222 1.00 . A A . 8 ASN CA 1 1
18 33480 1 1 8 ASN CB C -10.627 10.894 14.848 1.00 . A A . 8 ASN CB 1 1
18 33481 1 1 8 ASN CG C -10.654 10.906 16.372 1.00 . A A . 8 ASN CG 1 1
18 33482 1 1 8 ASN H H -10.731 11.990 12.218 1.00 . A A . 8 ASN H 1 1
18 33483 1 1 8 ASN HA H -12.357 12.174 14.700 1.00 . A A . 8 ASN HA 1 1
18 33484 1 1 8 ASN HB2 H -11.039 9.941 14.514 1.00 . A A . 8 ASN HB2 1 1
18 33485 1 1 8 ASN HB3 H -9.585 10.936 14.529 1.00 . A A . 8 ASN HB3 1 1
18 33486 1 1 8 ASN HD21 H -9.066 9.658 16.502 1.00 . A A . 8 ASN HD21 1 1
18 33487 1 1 8 ASN HD22 H -9.765 10.212 18.021 1.00 . A A . 8 ASN HD22 1 1
18 33488 1 1 8 ASN N N -11.569 11.901 12.776 1.00 . A A . 8 ASN N 1 1
18 33489 1 1 8 ASN ND2 N -9.755 10.195 17.012 1.00 . A A . 8 ASN ND2 1 1
18 33490 1 1 8 ASN O O -9.695 13.724 13.713 1.00 . A A . 8 ASN O 1 1
18 33491 1 1 8 ASN OD1 O -11.483 11.540 17.008 1.00 . A A . 8 ASN OD1 1 1
18 33492 1 1 9 ASN C C -9.814 16.448 15.275 1.00 . A A . 9 ASN C 1 1
18 33493 1 1 9 ASN CA C -10.091 15.195 16.156 1.00 . A A . 9 ASN CA 1 1
18 33494 1 1 9 ASN CB C -8.819 14.565 16.767 1.00 . A A . 9 ASN CB 1 1
18 33495 1 1 9 ASN CG C -7.970 15.515 17.598 1.00 . A A . 9 ASN CG 1 1
18 33496 1 1 9 ASN H H -11.640 13.748 16.146 1.00 . A A . 9 ASN H 1 1
18 33497 1 1 9 ASN HA H -10.674 15.573 16.995 1.00 . A A . 9 ASN HA 1 1
18 33498 1 1 9 ASN HB2 H -9.109 13.737 17.414 1.00 . A A . 9 ASN HB2 1 1
18 33499 1 1 9 ASN HB3 H -8.198 14.158 15.968 1.00 . A A . 9 ASN HB3 1 1
18 33500 1 1 9 ASN HD21 H -6.433 14.205 17.647 1.00 . A A . 9 ASN HD21 1 1
18 33501 1 1 9 ASN HD22 H -6.193 15.728 18.497 1.00 . A A . 9 ASN HD22 1 1
18 33502 1 1 9 ASN N N -10.892 14.106 15.570 1.00 . A A . 9 ASN N 1 1
18 33503 1 1 9 ASN ND2 N -6.765 15.114 17.937 1.00 . A A . 9 ASN ND2 1 1
18 33504 1 1 9 ASN O O -10.324 17.531 15.575 1.00 . A A . 9 ASN O 1 1
18 33505 1 1 9 ASN OD1 O -8.365 16.613 17.969 1.00 . A A . 9 ASN OD1 1 1
18 33506 1 1 10 CYS C C -9.376 17.917 12.267 1.00 . A A . 10 CYS C 1 1
18 33507 1 1 10 CYS CA C -8.464 17.452 13.424 1.00 . A A . 10 CYS CA 1 1
18 33508 1 1 10 CYS CB C -7.039 17.127 12.941 1.00 . A A . 10 CYS CB 1 1
18 33509 1 1 10 CYS H H -8.712 15.400 13.967 1.00 . A A . 10 CYS H 1 1
18 33510 1 1 10 CYS HA H -8.374 18.316 14.083 1.00 . A A . 10 CYS HA 1 1
18 33511 1 1 10 CYS HB2 H -6.719 17.896 12.237 1.00 . A A . 10 CYS HB2 1 1
18 33512 1 1 10 CYS HB3 H -6.356 17.146 13.791 1.00 . A A . 10 CYS HB3 1 1
18 33513 1 1 10 CYS HG H -6.835 14.793 13.237 1.00 . A A . 10 CYS HG 1 1
18 33514 1 1 10 CYS N N -8.991 16.334 14.227 1.00 . A A . 10 CYS N 1 1
18 33515 1 1 10 CYS O O -9.196 19.026 11.762 1.00 . A A . 10 CYS O 1 1
18 33516 1 1 10 CYS SG S -6.921 15.516 12.116 1.00 . A A . 10 CYS SG 1 1
18 33517 1 1 11 SER C C -11.358 18.238 9.774 1.00 . A A . 11 SER C 1 1
18 33518 1 1 11 SER CA C -11.573 17.534 11.118 1.00 . A A . 11 SER CA 1 1
18 33519 1 1 11 SER CB C -12.520 18.296 12.034 1.00 . A A . 11 SER CB 1 1
18 33520 1 1 11 SER H H -10.449 16.238 12.377 1.00 . A A . 11 SER H 1 1
18 33521 1 1 11 SER HA H -12.119 16.627 10.858 1.00 . A A . 11 SER HA 1 1
18 33522 1 1 11 SER HB2 H -12.047 19.210 12.396 1.00 . A A . 11 SER HB2 1 1
18 33523 1 1 11 SER HB3 H -13.445 18.552 11.516 1.00 . A A . 11 SER HB3 1 1
18 33524 1 1 11 SER HG H -13.298 17.898 13.748 1.00 . A A . 11 SER HG 1 1
18 33525 1 1 11 SER N N -10.375 17.116 11.883 1.00 . A A . 11 SER N 1 1
18 33526 1 1 11 SER O O -12.194 19.041 9.351 1.00 . A A . 11 SER O 1 1
18 33527 1 1 11 SER OG O -12.800 17.404 13.092 1.00 . A A . 11 SER OG 1 1
18 33528 1 1 12 GLN C C -9.344 17.420 6.756 1.00 . A A . 12 GLN C 1 1
18 33529 1 1 12 GLN CA C -9.994 18.436 7.719 1.00 . A A . 12 GLN CA 1 1
18 33530 1 1 12 GLN CB C -9.228 19.766 7.825 1.00 . A A . 12 GLN CB 1 1
18 33531 1 1 12 GLN CD C -7.083 20.996 8.491 1.00 . A A . 12 GLN CD 1 1
18 33532 1 1 12 GLN CG C -7.804 19.648 8.396 1.00 . A A . 12 GLN CG 1 1
18 33533 1 1 12 GLN H H -9.596 17.307 9.507 1.00 . A A . 12 GLN H 1 1
18 33534 1 1 12 GLN HA H -10.954 18.668 7.256 1.00 . A A . 12 GLN HA 1 1
18 33535 1 1 12 GLN HB2 H -9.178 20.216 6.834 1.00 . A A . 12 GLN HB2 1 1
18 33536 1 1 12 GLN HB3 H -9.802 20.442 8.461 1.00 . A A . 12 GLN HB3 1 1
18 33537 1 1 12 GLN HE21 H -5.449 20.173 9.363 1.00 . A A . 12 GLN HE21 1 1
18 33538 1 1 12 GLN HE22 H -5.403 21.912 9.085 1.00 . A A . 12 GLN HE22 1 1
18 33539 1 1 12 GLN HG2 H -7.846 19.210 9.394 1.00 . A A . 12 GLN HG2 1 1
18 33540 1 1 12 GLN HG3 H -7.211 18.987 7.762 1.00 . A A . 12 GLN HG3 1 1
18 33541 1 1 12 GLN N N -10.273 17.914 9.067 1.00 . A A . 12 GLN N 1 1
18 33542 1 1 12 GLN NE2 N -5.877 21.022 9.022 1.00 . A A . 12 GLN NE2 1 1
18 33543 1 1 12 GLN O O -8.734 17.809 5.755 1.00 . A A . 12 GLN O 1 1
18 33544 1 1 12 GLN OE1 O -7.567 22.050 8.092 1.00 . A A . 12 GLN OE1 1 1
18 33545 1 1 13 ARG C C -9.771 13.785 6.253 1.00 . A A . 13 ARG C 1 1
18 33546 1 1 13 ARG CA C -8.857 15.016 6.272 1.00 . A A . 13 ARG CA 1 1
18 33547 1 1 13 ARG CB C -7.462 14.743 6.856 1.00 . A A . 13 ARG CB 1 1
18 33548 1 1 13 ARG CD C -5.147 13.760 6.492 1.00 . A A . 13 ARG CD 1 1
18 33549 1 1 13 ARG CG C -6.604 13.794 6.005 1.00 . A A . 13 ARG CG 1 1
18 33550 1 1 13 ARG CZ C -3.689 15.709 7.127 1.00 . A A . 13 ARG CZ 1 1
18 33551 1 1 13 ARG H H -10.005 15.862 7.858 1.00 . A A . 13 ARG H 1 1
18 33552 1 1 13 ARG HA H -8.740 15.344 5.240 1.00 . A A . 13 ARG HA 1 1
18 33553 1 1 13 ARG HB2 H -6.942 15.699 6.930 1.00 . A A . 13 ARG HB2 1 1
18 33554 1 1 13 ARG HB3 H -7.561 14.348 7.868 1.00 . A A . 13 ARG HB3 1 1
18 33555 1 1 13 ARG HD2 H -5.139 13.489 7.548 1.00 . A A . 13 ARG HD2 1 1
18 33556 1 1 13 ARG HD3 H -4.620 12.979 5.943 1.00 . A A . 13 ARG HD3 1 1
18 33557 1 1 13 ARG HE H -4.582 15.479 5.365 1.00 . A A . 13 ARG HE 1 1
18 33558 1 1 13 ARG HG2 H -7.018 12.787 6.064 1.00 . A A . 13 ARG HG2 1 1
18 33559 1 1 13 ARG HG3 H -6.622 14.117 4.964 1.00 . A A . 13 ARG HG3 1 1
18 33560 1 1 13 ARG HH11 H -3.780 14.351 8.597 1.00 . A A . 13 ARG HH11 1 1
18 33561 1 1 13 ARG HH12 H -2.821 15.775 8.947 1.00 . A A . 13 ARG HH12 1 1
18 33562 1 1 13 ARG HH21 H -3.392 17.267 5.890 1.00 . A A . 13 ARG HH21 1 1
18 33563 1 1 13 ARG HH22 H -2.606 17.378 7.445 1.00 . A A . 13 ARG HH22 1 1
18 33564 1 1 13 ARG N N -9.460 16.116 7.047 1.00 . A A . 13 ARG N 1 1
18 33565 1 1 13 ARG NE N -4.454 15.049 6.270 1.00 . A A . 13 ARG NE 1 1
18 33566 1 1 13 ARG NH1 N -3.407 15.247 8.316 1.00 . A A . 13 ARG NH1 1 1
18 33567 1 1 13 ARG NH2 N -3.190 16.869 6.795 1.00 . A A . 13 ARG NH2 1 1
18 33568 1 1 13 ARG O O -10.437 13.499 7.245 1.00 . A A . 13 ARG O 1 1
18 33569 1 1 14 GLY C C -10.948 10.837 5.634 1.00 . A A . 14 GLY C 1 1
18 33570 1 1 14 GLY CA C -10.871 12.106 4.779 1.00 . A A . 14 GLY CA 1 1
18 33571 1 1 14 GLY H H -9.195 13.357 4.372 1.00 . A A . 14 GLY H 1 1
18 33572 1 1 14 GLY HA2 H -11.837 12.604 4.849 1.00 . A A . 14 GLY HA2 1 1
18 33573 1 1 14 GLY HA3 H -10.732 11.790 3.744 1.00 . A A . 14 GLY HA3 1 1
18 33574 1 1 14 GLY N N -9.813 13.075 5.120 1.00 . A A . 14 GLY N 1 1
18 33575 1 1 14 GLY O O -11.955 10.127 5.580 1.00 . A A . 14 GLY O 1 1
18 33576 1 1 15 HIS C C -10.943 9.787 8.595 1.00 . A A . 15 HIS C 1 1
18 33577 1 1 15 HIS CA C -9.970 9.476 7.435 1.00 . A A . 15 HIS CA 1 1
18 33578 1 1 15 HIS CB C -8.541 9.104 7.878 1.00 . A A . 15 HIS CB 1 1
18 33579 1 1 15 HIS CD2 C -7.940 11.491 8.723 1.00 . A A . 15 HIS CD2 1 1
18 33580 1 1 15 HIS CE1 C -5.793 11.205 9.064 1.00 . A A . 15 HIS CE1 1 1
18 33581 1 1 15 HIS CG C -7.631 10.201 8.380 1.00 . A A . 15 HIS CG 1 1
18 33582 1 1 15 HIS H H -9.104 11.137 6.411 1.00 . A A . 15 HIS H 1 1
18 33583 1 1 15 HIS HA H -10.364 8.590 6.935 1.00 . A A . 15 HIS HA 1 1
18 33584 1 1 15 HIS HB2 H -8.604 8.340 8.652 1.00 . A A . 15 HIS HB2 1 1
18 33585 1 1 15 HIS HB3 H -8.043 8.646 7.024 1.00 . A A . 15 HIS HB3 1 1
18 33586 1 1 15 HIS HD1 H -5.739 9.217 8.413 1.00 . A A . 15 HIS HD1 1 1
18 33587 1 1 15 HIS HD2 H -8.917 11.948 8.672 1.00 . A A . 15 HIS HD2 1 1
18 33588 1 1 15 HIS HE1 H -4.762 11.378 9.335 1.00 . A A . 15 HIS HE1 1 1
18 33589 1 1 15 HIS N N -9.925 10.549 6.444 1.00 . A A . 15 HIS N 1 1
18 33590 1 1 15 HIS ND1 N -6.281 10.050 8.591 1.00 . A A . 15 HIS ND1 1 1
18 33591 1 1 15 HIS NE2 N -6.766 12.123 9.145 1.00 . A A . 15 HIS NE2 1 1
18 33592 1 1 15 HIS O O -10.573 10.412 9.587 1.00 . A A . 15 HIS O 1 1
18 33593 1 1 16 LEU C C -12.800 8.734 10.849 1.00 . A A . 16 LEU C 1 1
18 33594 1 1 16 LEU CA C -13.240 9.361 9.513 1.00 . A A . 16 LEU CA 1 1
18 33595 1 1 16 LEU CB C -14.542 8.741 8.970 1.00 . A A . 16 LEU CB 1 1
18 33596 1 1 16 LEU CD1 C -14.500 6.269 9.622 1.00 . A A . 16 LEU CD1 1 1
18 33597 1 1 16 LEU CD2 C -15.762 7.015 7.638 1.00 . A A . 16 LEU CD2 1 1
18 33598 1 1 16 LEU CG C -14.506 7.281 8.471 1.00 . A A . 16 LEU CG 1 1
18 33599 1 1 16 LEU H H -12.439 8.910 7.584 1.00 . A A . 16 LEU H 1 1
18 33600 1 1 16 LEU HA H -13.464 10.407 9.724 1.00 . A A . 16 LEU HA 1 1
18 33601 1 1 16 LEU HB2 H -15.294 8.802 9.757 1.00 . A A . 16 LEU HB2 1 1
18 33602 1 1 16 LEU HB3 H -14.874 9.377 8.148 1.00 . A A . 16 LEU HB3 1 1
18 33603 1 1 16 LEU HD11 H -15.347 6.448 10.282 1.00 . A A . 16 LEU HD11 1 1
18 33604 1 1 16 LEU HD12 H -14.586 5.260 9.217 1.00 . A A . 16 LEU HD12 1 1
18 33605 1 1 16 LEU HD13 H -13.569 6.325 10.186 1.00 . A A . 16 LEU HD13 1 1
18 33606 1 1 16 LEU HD21 H -16.659 7.160 8.239 1.00 . A A . 16 LEU HD21 1 1
18 33607 1 1 16 LEU HD22 H -15.790 7.694 6.786 1.00 . A A . 16 LEU HD22 1 1
18 33608 1 1 16 LEU HD23 H -15.746 5.993 7.259 1.00 . A A . 16 LEU HD23 1 1
18 33609 1 1 16 LEU HG H -13.635 7.122 7.837 1.00 . A A . 16 LEU HG 1 1
18 33610 1 1 16 LEU N N -12.197 9.324 8.472 1.00 . A A . 16 LEU N 1 1
18 33611 1 1 16 LEU O O -11.712 8.173 10.947 1.00 . A A . 16 LEU O 1 1
18 33612 1 1 17 LYS C C -12.350 7.329 13.485 1.00 . A A . 17 LYS C 1 1
18 33613 1 1 17 LYS CA C -13.289 8.537 13.292 1.00 . A A . 17 LYS CA 1 1
18 33614 1 1 17 LYS CB C -14.568 8.413 14.149 1.00 . A A . 17 LYS CB 1 1
18 33615 1 1 17 LYS CD C -13.339 8.503 16.451 1.00 . A A . 17 LYS CD 1 1
18 33616 1 1 17 LYS CE C -13.573 7.044 16.867 1.00 . A A . 17 LYS CE 1 1
18 33617 1 1 17 LYS CG C -14.420 9.089 15.523 1.00 . A A . 17 LYS CG 1 1
18 33618 1 1 17 LYS H H -14.543 9.238 11.716 1.00 . A A . 17 LYS H 1 1
18 33619 1 1 17 LYS HA H -12.759 9.429 13.625 1.00 . A A . 17 LYS HA 1 1
18 33620 1 1 17 LYS HB2 H -15.398 8.902 13.639 1.00 . A A . 17 LYS HB2 1 1
18 33621 1 1 17 LYS HB3 H -14.853 7.369 14.279 1.00 . A A . 17 LYS HB3 1 1
18 33622 1 1 17 LYS HD2 H -12.366 8.571 15.965 1.00 . A A . 17 LYS HD2 1 1
18 33623 1 1 17 LYS HD3 H -13.283 9.120 17.347 1.00 . A A . 17 LYS HD3 1 1
18 33624 1 1 17 LYS HE2 H -13.695 6.423 15.979 1.00 . A A . 17 LYS HE2 1 1
18 33625 1 1 17 LYS HE3 H -12.678 6.695 17.379 1.00 . A A . 17 LYS HE3 1 1
18 33626 1 1 17 LYS HG2 H -14.187 10.140 15.353 1.00 . A A . 17 LYS HG2 1 1
18 33627 1 1 17 LYS HG3 H -15.384 9.051 16.030 1.00 . A A . 17 LYS HG3 1 1
18 33628 1 1 17 LYS HZ1 H -14.635 7.450 18.603 1.00 . A A . 17 LYS HZ1 1 1
18 33629 1 1 17 LYS HZ2 H -15.605 7.164 17.320 1.00 . A A . 17 LYS HZ2 1 1
18 33630 1 1 17 LYS HZ3 H -14.847 5.933 18.067 1.00 . A A . 17 LYS HZ3 1 1
18 33631 1 1 17 LYS N N -13.649 8.801 11.884 1.00 . A A . 17 LYS N 1 1
18 33632 1 1 17 LYS NZ N -14.744 6.892 17.769 1.00 . A A . 17 LYS NZ 1 1
18 33633 1 1 17 LYS O O -11.212 7.489 13.922 1.00 . A A . 17 LYS O 1 1
18 33634 1 1 18 LYS C C -11.037 4.628 12.066 1.00 . A A . 18 LYS C 1 1
18 33635 1 1 18 LYS CA C -12.067 4.863 13.187 1.00 . A A . 18 LYS CA 1 1
18 33636 1 1 18 LYS CB C -13.063 3.699 13.330 1.00 . A A . 18 LYS CB 1 1
18 33637 1 1 18 LYS CD C -14.868 2.268 12.209 1.00 . A A . 18 LYS CD 1 1
18 33638 1 1 18 LYS CE C -15.888 2.370 13.350 1.00 . A A . 18 LYS CE 1 1
18 33639 1 1 18 LYS CG C -13.973 3.511 12.102 1.00 . A A . 18 LYS CG 1 1
18 33640 1 1 18 LYS H H -13.772 6.105 12.782 1.00 . A A . 18 LYS H 1 1
18 33641 1 1 18 LYS HA H -11.475 4.885 14.102 1.00 . A A . 18 LYS HA 1 1
18 33642 1 1 18 LYS HB2 H -12.503 2.780 13.501 1.00 . A A . 18 LYS HB2 1 1
18 33643 1 1 18 LYS HB3 H -13.678 3.883 14.211 1.00 . A A . 18 LYS HB3 1 1
18 33644 1 1 18 LYS HD2 H -15.403 2.151 11.266 1.00 . A A . 18 LYS HD2 1 1
18 33645 1 1 18 LYS HD3 H -14.240 1.389 12.357 1.00 . A A . 18 LYS HD3 1 1
18 33646 1 1 18 LYS HE2 H -15.355 2.486 14.293 1.00 . A A . 18 LYS HE2 1 1
18 33647 1 1 18 LYS HE3 H -16.495 3.263 13.199 1.00 . A A . 18 LYS HE3 1 1
18 33648 1 1 18 LYS HG2 H -14.606 4.390 11.974 1.00 . A A . 18 LYS HG2 1 1
18 33649 1 1 18 LYS HG3 H -13.354 3.404 11.211 1.00 . A A . 18 LYS HG3 1 1
18 33650 1 1 18 LYS HZ1 H -16.224 0.329 13.554 1.00 . A A . 18 LYS HZ1 1 1
18 33651 1 1 18 LYS HZ2 H -17.418 1.242 14.180 1.00 . A A . 18 LYS HZ2 1 1
18 33652 1 1 18 LYS HZ3 H -17.301 1.062 12.565 1.00 . A A . 18 LYS HZ3 1 1
18 33653 1 1 18 LYS N N -12.813 6.135 13.103 1.00 . A A . 18 LYS N 1 1
18 33654 1 1 18 LYS NZ N -16.763 1.172 13.415 1.00 . A A . 18 LYS NZ 1 1
18 33655 1 1 18 LYS O O -10.241 3.694 12.153 1.00 . A A . 18 LYS O 1 1
18 33656 1 1 19 ASP C C -8.767 6.272 10.335 1.00 . A A . 19 ASP C 1 1
18 33657 1 1 19 ASP CA C -10.028 5.467 9.954 1.00 . A A . 19 ASP CA 1 1
18 33658 1 1 19 ASP CB C -10.673 6.042 8.682 1.00 . A A . 19 ASP CB 1 1
18 33659 1 1 19 ASP CG C -10.045 5.461 7.406 1.00 . A A . 19 ASP CG 1 1
18 33660 1 1 19 ASP H H -11.677 6.240 11.052 1.00 . A A . 19 ASP H 1 1
18 33661 1 1 19 ASP HA H -9.731 4.440 9.750 1.00 . A A . 19 ASP HA 1 1
18 33662 1 1 19 ASP HB2 H -11.740 5.817 8.670 1.00 . A A . 19 ASP HB2 1 1
18 33663 1 1 19 ASP HB3 H -10.577 7.129 8.697 1.00 . A A . 19 ASP HB3 1 1
18 33664 1 1 19 ASP N N -11.027 5.467 11.032 1.00 . A A . 19 ASP N 1 1
18 33665 1 1 19 ASP O O -7.660 5.946 9.908 1.00 . A A . 19 ASP O 1 1
18 33666 1 1 19 ASP OD1 O -10.379 4.306 7.052 1.00 . A A . 19 ASP OD1 1 1
18 33667 1 1 19 ASP OD2 O -9.245 6.157 6.739 1.00 . A A . 19 ASP OD2 1 1
18 33668 1 1 20 CYS C C -6.855 7.471 12.502 1.00 . A A . 20 CYS C 1 1
18 33669 1 1 20 CYS CA C -7.881 8.222 11.616 1.00 . A A . 20 CYS CA 1 1
18 33670 1 1 20 CYS CB C -8.572 9.389 12.339 1.00 . A A . 20 CYS CB 1 1
18 33671 1 1 20 CYS H H -9.880 7.542 11.428 1.00 . A A . 20 CYS H 1 1
18 33672 1 1 20 CYS HA H -7.379 8.621 10.735 1.00 . A A . 20 CYS HA 1 1
18 33673 1 1 20 CYS HB2 H -9.345 9.798 11.689 1.00 . A A . 20 CYS HB2 1 1
18 33674 1 1 20 CYS HB3 H -9.048 9.017 13.247 1.00 . A A . 20 CYS HB3 1 1
18 33675 1 1 20 CYS HG H -6.677 10.069 13.626 1.00 . A A . 20 CYS HG 1 1
18 33676 1 1 20 CYS N N -8.935 7.320 11.152 1.00 . A A . 20 CYS N 1 1
18 33677 1 1 20 CYS O O -7.253 6.657 13.344 1.00 . A A . 20 CYS O 1 1
18 33678 1 1 20 CYS SG S -7.433 10.742 12.753 1.00 . A A . 20 CYS SG 1 1
18 33679 1 1 21 PRO C C -4.384 7.087 14.486 1.00 . A A . 21 PRO C 1 1
18 33680 1 1 21 PRO CA C -4.476 6.925 12.960 1.00 . A A . 21 PRO CA 1 1
18 33681 1 1 21 PRO CB C -3.175 7.360 12.268 1.00 . A A . 21 PRO CB 1 1
18 33682 1 1 21 PRO CD C -4.952 8.643 11.377 1.00 . A A . 21 PRO CD 1 1
18 33683 1 1 21 PRO CG C -3.489 8.770 11.777 1.00 . A A . 21 PRO CG 1 1
18 33684 1 1 21 PRO HA H -4.639 5.869 12.744 1.00 . A A . 21 PRO HA 1 1
18 33685 1 1 21 PRO HB2 H -2.317 7.352 12.940 1.00 . A A . 21 PRO HB2 1 1
18 33686 1 1 21 PRO HB3 H -2.985 6.714 11.411 1.00 . A A . 21 PRO HB3 1 1
18 33687 1 1 21 PRO HD2 H -5.430 9.622 11.408 1.00 . A A . 21 PRO HD2 1 1
18 33688 1 1 21 PRO HD3 H -5.020 8.220 10.375 1.00 . A A . 21 PRO HD3 1 1
18 33689 1 1 21 PRO HG2 H -3.394 9.481 12.598 1.00 . A A . 21 PRO HG2 1 1
18 33690 1 1 21 PRO HG3 H -2.862 9.063 10.934 1.00 . A A . 21 PRO HG3 1 1
18 33691 1 1 21 PRO N N -5.538 7.708 12.324 1.00 . A A . 21 PRO N 1 1
18 33692 1 1 21 PRO O O -4.797 8.095 15.066 1.00 . A A . 21 PRO O 1 1
18 33693 1 1 22 HIS C C -1.884 5.563 16.619 1.00 . A A . 22 HIS C 1 1
18 33694 1 1 22 HIS CA C -3.339 6.068 16.523 1.00 . A A . 22 HIS CA 1 1
18 33695 1 1 22 HIS CB C -4.325 5.207 17.327 1.00 . A A . 22 HIS CB 1 1
18 33696 1 1 22 HIS CD2 C -3.744 4.398 19.704 1.00 . A A . 22 HIS CD2 1 1
18 33697 1 1 22 HIS CE1 C -4.254 6.199 20.851 1.00 . A A . 22 HIS CE1 1 1
18 33698 1 1 22 HIS CG C -4.186 5.348 18.822 1.00 . A A . 22 HIS CG 1 1
18 33699 1 1 22 HIS H H -3.436 5.319 14.552 1.00 . A A . 22 HIS H 1 1
18 33700 1 1 22 HIS HA H -3.361 7.083 16.920 1.00 . A A . 22 HIS HA 1 1
18 33701 1 1 22 HIS HB2 H -5.342 5.498 17.064 1.00 . A A . 22 HIS HB2 1 1
18 33702 1 1 22 HIS HB3 H -4.199 4.158 17.052 1.00 . A A . 22 HIS HB3 1 1
18 33703 1 1 22 HIS HD1 H -4.886 7.328 19.206 1.00 . A A . 22 HIS HD1 1 1
18 33704 1 1 22 HIS HD2 H -3.417 3.402 19.446 1.00 . A A . 22 HIS HD2 1 1
18 33705 1 1 22 HIS HE1 H -4.420 6.895 21.661 1.00 . A A . 22 HIS HE1 1 1
18 33706 1 1 22 HIS N N -3.764 6.088 15.119 1.00 . A A . 22 HIS N 1 1
18 33707 1 1 22 HIS ND1 N -4.498 6.465 19.559 1.00 . A A . 22 HIS ND1 1 1
18 33708 1 1 22 HIS NE2 N -3.788 4.946 20.992 1.00 . A A . 22 HIS NE2 1 1
18 33709 1 1 22 HIS O O -1.321 5.101 15.621 1.00 . A A . 22 HIS O 1 1
18 33710 1 1 23 ILE C C 0.452 3.806 17.698 1.00 . A A . 23 ILE C 1 1
18 33711 1 1 23 ILE CA C 0.162 5.294 17.980 1.00 . A A . 23 ILE CA 1 1
18 33712 1 1 23 ILE CB C 0.724 5.798 19.332 1.00 . A A . 23 ILE CB 1 1
18 33713 1 1 23 ILE CD1 C -0.177 3.935 20.907 1.00 . A A . 23 ILE CD1 1 1
18 33714 1 1 23 ILE CG1 C -0.069 5.433 20.606 1.00 . A A . 23 ILE CG1 1 1
18 33715 1 1 23 ILE CG2 C 0.851 7.331 19.276 1.00 . A A . 23 ILE CG2 1 1
18 33716 1 1 23 ILE H H -1.765 6.020 18.589 1.00 . A A . 23 ILE H 1 1
18 33717 1 1 23 ILE HA H 0.715 5.830 17.209 1.00 . A A . 23 ILE HA 1 1
18 33718 1 1 23 ILE HB H 1.735 5.401 19.442 1.00 . A A . 23 ILE HB 1 1
18 33719 1 1 23 ILE HD11 H -0.902 3.465 20.242 1.00 . A A . 23 ILE HD11 1 1
18 33720 1 1 23 ILE HD12 H 0.797 3.461 20.799 1.00 . A A . 23 ILE HD12 1 1
18 33721 1 1 23 ILE HD13 H -0.521 3.803 21.933 1.00 . A A . 23 ILE HD13 1 1
18 33722 1 1 23 ILE HG12 H 0.438 5.892 21.455 1.00 . A A . 23 ILE HG12 1 1
18 33723 1 1 23 ILE HG13 H -1.071 5.860 20.555 1.00 . A A . 23 ILE HG13 1 1
18 33724 1 1 23 ILE HG21 H -0.131 7.795 19.193 1.00 . A A . 23 ILE HG21 1 1
18 33725 1 1 23 ILE HG22 H 1.340 7.697 20.179 1.00 . A A . 23 ILE HG22 1 1
18 33726 1 1 23 ILE HG23 H 1.458 7.627 18.419 1.00 . A A . 23 ILE HG23 1 1
18 33727 1 1 23 ILE N N -1.253 5.661 17.795 1.00 . A A . 23 ILE N 1 1
18 33728 1 1 23 ILE O O -0.418 2.940 17.833 1.00 . A A . 23 ILE O 1 1
18 33729 1 1 24 ILE C C 3.294 1.641 17.413 1.00 . A A . 24 ILE C 1 1
18 33730 1 1 24 ILE CA C 2.079 2.222 16.674 1.00 . A A . 24 ILE CA 1 1
18 33731 1 1 24 ILE CB C 2.351 2.348 15.149 1.00 . A A . 24 ILE CB 1 1
18 33732 1 1 24 ILE CD1 C 1.364 3.191 12.889 1.00 . A A . 24 ILE CD1 1 1
18 33733 1 1 24 ILE CG1 C 1.183 3.045 14.407 1.00 . A A . 24 ILE CG1 1 1
18 33734 1 1 24 ILE CG2 C 2.617 0.957 14.546 1.00 . A A . 24 ILE CG2 1 1
18 33735 1 1 24 ILE H H 2.353 4.270 17.199 1.00 . A A . 24 ILE H 1 1
18 33736 1 1 24 ILE HA H 1.258 1.516 16.799 1.00 . A A . 24 ILE HA 1 1
18 33737 1 1 24 ILE HB H 3.246 2.955 15.007 1.00 . A A . 24 ILE HB 1 1
18 33738 1 1 24 ILE HD11 H 2.332 3.646 12.672 1.00 . A A . 24 ILE HD11 1 1
18 33739 1 1 24 ILE HD12 H 1.295 2.220 12.398 1.00 . A A . 24 ILE HD12 1 1
18 33740 1 1 24 ILE HD13 H 0.577 3.831 12.494 1.00 . A A . 24 ILE HD13 1 1
18 33741 1 1 24 ILE HG12 H 0.257 2.502 14.594 1.00 . A A . 24 ILE HG12 1 1
18 33742 1 1 24 ILE HG13 H 1.068 4.055 14.801 1.00 . A A . 24 ILE HG13 1 1
18 33743 1 1 24 ILE HG21 H 1.733 0.330 14.672 1.00 . A A . 24 ILE HG21 1 1
18 33744 1 1 24 ILE HG22 H 2.853 1.029 13.484 1.00 . A A . 24 ILE HG22 1 1
18 33745 1 1 24 ILE HG23 H 3.468 0.471 15.022 1.00 . A A . 24 ILE HG23 1 1
18 33746 1 1 24 ILE N N 1.680 3.518 17.250 1.00 . A A . 24 ILE N 1 1
18 33747 1 1 24 ILE O O 4.273 2.342 17.676 1.00 . A A . 24 ILE O 1 1
18 33748 1 1 25 CYS C C 5.573 -0.459 17.225 1.00 . A A . 25 CYS C 1 1
18 33749 1 1 25 CYS CA C 4.374 -0.456 18.204 1.00 . A A . 25 CYS CA 1 1
18 33750 1 1 25 CYS CB C 3.827 -1.867 18.469 1.00 . A A . 25 CYS CB 1 1
18 33751 1 1 25 CYS H H 2.409 -0.165 17.447 1.00 . A A . 25 CYS H 1 1
18 33752 1 1 25 CYS HA H 4.701 -0.030 19.154 1.00 . A A . 25 CYS HA 1 1
18 33753 1 1 25 CYS HB2 H 3.084 -1.826 19.264 1.00 . A A . 25 CYS HB2 1 1
18 33754 1 1 25 CYS HB3 H 3.343 -2.231 17.563 1.00 . A A . 25 CYS HB3 1 1
18 33755 1 1 25 CYS HG H 5.433 -2.500 20.119 1.00 . A A . 25 CYS HG 1 1
18 33756 1 1 25 CYS N N 3.253 0.334 17.686 1.00 . A A . 25 CYS N 1 1
18 33757 1 1 25 CYS O O 5.505 -1.055 16.147 1.00 . A A . 25 CYS O 1 1
18 33758 1 1 25 CYS SG S 5.137 -3.038 18.933 1.00 . A A . 25 CYS SG 1 1
18 33759 1 1 26 SER C C 7.845 0.707 15.344 1.00 . A A . 26 SER C 1 1
18 33760 1 1 26 SER CA C 7.948 0.361 16.844 1.00 . A A . 26 SER CA 1 1
18 33761 1 1 26 SER CB C 8.853 -0.871 17.040 1.00 . A A . 26 SER CB 1 1
18 33762 1 1 26 SER H H 6.607 0.736 18.461 1.00 . A A . 26 SER H 1 1
18 33763 1 1 26 SER HA H 8.476 1.200 17.292 1.00 . A A . 26 SER HA 1 1
18 33764 1 1 26 SER HB2 H 8.312 -1.771 16.745 1.00 . A A . 26 SER HB2 1 1
18 33765 1 1 26 SER HB3 H 9.749 -0.782 16.424 1.00 . A A . 26 SER HB3 1 1
18 33766 1 1 26 SER HG H 8.559 -1.262 18.888 1.00 . A A . 26 SER HG 1 1
18 33767 1 1 26 SER N N 6.668 0.228 17.589 1.00 . A A . 26 SER N 1 1
18 33768 1 1 26 SER O O 8.806 0.497 14.599 1.00 . A A . 26 SER O 1 1
18 33769 1 1 26 SER OG O 9.313 -0.974 18.369 1.00 . A A . 26 SER OG 1 1
18 33770 1 1 27 TYR C C 6.643 0.061 12.612 1.00 . A A . 27 TYR C 1 1
18 33771 1 1 27 TYR CA C 6.359 1.344 13.444 1.00 . A A . 27 TYR CA 1 1
18 33772 1 1 27 TYR CB C 7.019 2.631 12.910 1.00 . A A . 27 TYR CB 1 1
18 33773 1 1 27 TYR CD1 C 5.453 2.723 10.853 1.00 . A A . 27 TYR CD1 1 1
18 33774 1 1 27 TYR CD2 C 7.277 4.322 11.084 1.00 . A A . 27 TYR CD2 1 1
18 33775 1 1 27 TYR CE1 C 5.095 3.315 9.626 1.00 . A A . 27 TYR CE1 1 1
18 33776 1 1 27 TYR CE2 C 6.916 4.922 9.869 1.00 . A A . 27 TYR CE2 1 1
18 33777 1 1 27 TYR CG C 6.559 3.218 11.582 1.00 . A A . 27 TYR CG 1 1
18 33778 1 1 27 TYR CZ C 5.832 4.419 9.135 1.00 . A A . 27 TYR CZ 1 1
18 33779 1 1 27 TYR H H 5.967 1.393 15.546 1.00 . A A . 27 TYR H 1 1
18 33780 1 1 27 TYR HA H 5.280 1.497 13.402 1.00 . A A . 27 TYR HA 1 1
18 33781 1 1 27 TYR HB2 H 6.874 3.413 13.654 1.00 . A A . 27 TYR HB2 1 1
18 33782 1 1 27 TYR HB3 H 8.093 2.458 12.839 1.00 . A A . 27 TYR HB3 1 1
18 33783 1 1 27 TYR HD1 H 4.884 1.881 11.217 1.00 . A A . 27 TYR HD1 1 1
18 33784 1 1 27 TYR HD2 H 8.115 4.717 11.639 1.00 . A A . 27 TYR HD2 1 1
18 33785 1 1 27 TYR HE1 H 4.260 2.922 9.063 1.00 . A A . 27 TYR HE1 1 1
18 33786 1 1 27 TYR HE2 H 7.462 5.770 9.484 1.00 . A A . 27 TYR HE2 1 1
18 33787 1 1 27 TYR HH H 4.781 4.621 7.531 1.00 . A A . 27 TYR HH 1 1
18 33788 1 1 27 TYR N N 6.693 1.200 14.871 1.00 . A A . 27 TYR N 1 1
18 33789 1 1 27 TYR O O 7.053 0.129 11.451 1.00 . A A . 27 TYR O 1 1
18 33790 1 1 27 TYR OH O 5.534 5.033 7.963 1.00 . A A . 27 TYR OH 1 1
18 33791 1 1 28 CYS C C 5.575 -3.131 11.944 1.00 . A A . 28 CYS C 1 1
18 33792 1 1 28 CYS CA C 6.780 -2.426 12.599 1.00 . A A . 28 CYS CA 1 1
18 33793 1 1 28 CYS CB C 7.512 -3.314 13.617 1.00 . A A . 28 CYS CB 1 1
18 33794 1 1 28 CYS H H 6.135 -1.122 14.169 1.00 . A A . 28 CYS H 1 1
18 33795 1 1 28 CYS HA H 7.490 -2.253 11.788 1.00 . A A . 28 CYS HA 1 1
18 33796 1 1 28 CYS HB2 H 7.905 -4.190 13.100 1.00 . A A . 28 CYS HB2 1 1
18 33797 1 1 28 CYS HB3 H 8.358 -2.764 14.035 1.00 . A A . 28 CYS HB3 1 1
18 33798 1 1 28 CYS HG H 6.192 -2.692 15.509 1.00 . A A . 28 CYS HG 1 1
18 33799 1 1 28 CYS N N 6.458 -1.125 13.212 1.00 . A A . 28 CYS N 1 1
18 33800 1 1 28 CYS O O 5.752 -3.922 11.014 1.00 . A A . 28 CYS O 1 1
18 33801 1 1 28 CYS SG S 6.439 -3.887 14.963 1.00 . A A . 28 CYS SG 1 1
18 33802 1 1 29 GLY C C 1.884 -2.501 12.219 1.00 . A A . 29 GLY C 1 1
18 33803 1 1 29 GLY CA C 3.103 -3.334 11.809 1.00 . A A . 29 GLY CA 1 1
18 33804 1 1 29 GLY H H 4.268 -2.141 13.122 1.00 . A A . 29 GLY H 1 1
18 33805 1 1 29 GLY HA2 H 3.170 -3.360 10.721 1.00 . A A . 29 GLY HA2 1 1
18 33806 1 1 29 GLY HA3 H 2.967 -4.354 12.168 1.00 . A A . 29 GLY HA3 1 1
18 33807 1 1 29 GLY N N 4.349 -2.798 12.361 1.00 . A A . 29 GLY N 1 1
18 33808 1 1 29 GLY O O 1.944 -1.775 13.210 1.00 . A A . 29 GLY O 1 1
18 33809 1 1 30 ALA C C -1.056 -2.087 13.084 1.00 . A A . 30 ALA C 1 1
18 33810 1 1 30 ALA CA C -0.407 -1.762 11.727 1.00 . A A . 30 ALA CA 1 1
18 33811 1 1 30 ALA CB C -1.402 -1.914 10.574 1.00 . A A . 30 ALA CB 1 1
18 33812 1 1 30 ALA H H 0.777 -3.158 10.639 1.00 . A A . 30 ALA H 1 1
18 33813 1 1 30 ALA HA H -0.097 -0.716 11.751 1.00 . A A . 30 ALA HA 1 1
18 33814 1 1 30 ALA HB1 H -0.939 -1.598 9.640 1.00 . A A . 30 ALA HB1 1 1
18 33815 1 1 30 ALA HB2 H -1.726 -2.950 10.493 1.00 . A A . 30 ALA HB2 1 1
18 33816 1 1 30 ALA HB3 H -2.272 -1.285 10.763 1.00 . A A . 30 ALA HB3 1 1
18 33817 1 1 30 ALA N N 0.783 -2.573 11.463 1.00 . A A . 30 ALA N 1 1
18 33818 1 1 30 ALA O O -1.492 -3.212 13.341 1.00 . A A . 30 ALA O 1 1
18 33819 1 1 31 THR C C -3.026 -1.764 15.508 1.00 . A A . 31 THR C 1 1
18 33820 1 1 31 THR CA C -1.616 -1.178 15.331 1.00 . A A . 31 THR CA 1 1
18 33821 1 1 31 THR CB C -1.521 0.202 15.989 1.00 . A A . 31 THR CB 1 1
18 33822 1 1 31 THR CG2 C -2.499 1.255 15.446 1.00 . A A . 31 THR CG2 1 1
18 33823 1 1 31 THR H H -0.790 -0.175 13.639 1.00 . A A . 31 THR H 1 1
18 33824 1 1 31 THR HA H -0.924 -1.835 15.857 1.00 . A A . 31 THR HA 1 1
18 33825 1 1 31 THR HB H -0.507 0.575 15.846 1.00 . A A . 31 THR HB 1 1
18 33826 1 1 31 THR HG1 H -1.516 0.854 17.775 1.00 . A A . 31 THR HG1 1 1
18 33827 1 1 31 THR HG21 H -2.433 1.310 14.358 1.00 . A A . 31 THR HG21 1 1
18 33828 1 1 31 THR HG22 H -3.522 1.012 15.732 1.00 . A A . 31 THR HG22 1 1
18 33829 1 1 31 THR HG23 H -2.241 2.236 15.847 1.00 . A A . 31 THR HG23 1 1
18 33830 1 1 31 THR N N -1.166 -1.065 13.934 1.00 . A A . 31 THR N 1 1
18 33831 1 1 31 THR O O -3.325 -2.405 16.519 1.00 . A A . 31 THR O 1 1
18 33832 1 1 31 THR OG1 O -1.744 0.020 17.359 1.00 . A A . 31 THR OG1 1 1
18 33833 1 1 32 ASP C C -5.433 -3.597 14.340 1.00 . A A . 32 ASP C 1 1
18 33834 1 1 32 ASP CA C -5.279 -2.071 14.529 1.00 . A A . 32 ASP CA 1 1
18 33835 1 1 32 ASP CB C -6.046 -1.298 13.448 1.00 . A A . 32 ASP CB 1 1
18 33836 1 1 32 ASP CG C -7.557 -1.583 13.465 1.00 . A A . 32 ASP CG 1 1
18 33837 1 1 32 ASP H H -3.579 -1.078 13.696 1.00 . A A . 32 ASP H 1 1
18 33838 1 1 32 ASP HA H -5.713 -1.816 15.495 1.00 . A A . 32 ASP HA 1 1
18 33839 1 1 32 ASP HB2 H -5.891 -0.230 13.601 1.00 . A A . 32 ASP HB2 1 1
18 33840 1 1 32 ASP HB3 H -5.630 -1.554 12.473 1.00 . A A . 32 ASP HB3 1 1
18 33841 1 1 32 ASP N N -3.890 -1.602 14.503 1.00 . A A . 32 ASP N 1 1
18 33842 1 1 32 ASP O O -6.455 -4.158 14.742 1.00 . A A . 32 ASP O 1 1
18 33843 1 1 32 ASP OD1 O -8.234 -1.194 14.447 1.00 . A A . 32 ASP OD1 1 1
18 33844 1 1 32 ASP OD2 O -8.078 -2.157 12.479 1.00 . A A . 32 ASP OD2 1 1
18 33845 1 1 33 ASP C C -3.349 -6.581 13.489 1.00 . A A . 33 ASP C 1 1
18 33846 1 1 33 ASP CA C -4.585 -5.675 13.284 1.00 . A A . 33 ASP CA 1 1
18 33847 1 1 33 ASP CB C -5.000 -5.648 11.804 1.00 . A A . 33 ASP CB 1 1
18 33848 1 1 33 ASP CG C -5.471 -7.018 11.286 1.00 . A A . 33 ASP CG 1 1
18 33849 1 1 33 ASP H H -3.616 -3.766 13.475 1.00 . A A . 33 ASP H 1 1
18 33850 1 1 33 ASP HA H -5.394 -6.146 13.843 1.00 . A A . 33 ASP HA 1 1
18 33851 1 1 33 ASP HB2 H -5.818 -4.939 11.677 1.00 . A A . 33 ASP HB2 1 1
18 33852 1 1 33 ASP HB3 H -4.162 -5.287 11.207 1.00 . A A . 33 ASP HB3 1 1
18 33853 1 1 33 ASP N N -4.445 -4.278 13.742 1.00 . A A . 33 ASP N 1 1
18 33854 1 1 33 ASP O O -3.494 -7.807 13.472 1.00 . A A . 33 ASP O 1 1
18 33855 1 1 33 ASP OD1 O -6.510 -7.529 11.772 1.00 . A A . 33 ASP OD1 1 1
18 33856 1 1 33 ASP OD2 O -4.832 -7.570 10.357 1.00 . A A . 33 ASP OD2 1 1
18 33857 1 1 34 HIS C C -0.906 -7.589 15.234 1.00 . A A . 34 HIS C 1 1
18 33858 1 1 34 HIS CA C -0.933 -6.846 13.882 1.00 . A A . 34 HIS CA 1 1
18 33859 1 1 34 HIS CB C 0.346 -6.028 13.601 1.00 . A A . 34 HIS CB 1 1
18 33860 1 1 34 HIS CD2 C 2.220 -4.842 14.899 1.00 . A A . 34 HIS CD2 1 1
18 33861 1 1 34 HIS CE1 C 1.100 -4.063 16.615 1.00 . A A . 34 HIS CE1 1 1
18 33862 1 1 34 HIS CG C 0.907 -5.204 14.739 1.00 . A A . 34 HIS CG 1 1
18 33863 1 1 34 HIS H H -2.046 -5.030 13.703 1.00 . A A . 34 HIS H 1 1
18 33864 1 1 34 HIS HA H -0.963 -7.614 13.110 1.00 . A A . 34 HIS HA 1 1
18 33865 1 1 34 HIS HB2 H 1.125 -6.729 13.300 1.00 . A A . 34 HIS HB2 1 1
18 33866 1 1 34 HIS HB3 H 0.167 -5.368 12.753 1.00 . A A . 34 HIS HB3 1 1
18 33867 1 1 34 HIS HD1 H -0.745 -4.867 16.045 1.00 . A A . 34 HIS HD1 1 1
18 33868 1 1 34 HIS HD2 H 3.034 -5.097 14.237 1.00 . A A . 34 HIS HD2 1 1
18 33869 1 1 34 HIS HE1 H 0.858 -3.605 17.562 1.00 . A A . 34 HIS HE1 1 1
18 33870 1 1 34 HIS N N -2.144 -6.035 13.701 1.00 . A A . 34 HIS N 1 1
18 33871 1 1 34 HIS ND1 N 0.226 -4.699 15.823 1.00 . A A . 34 HIS ND1 1 1
18 33872 1 1 34 HIS NE2 N 2.330 -4.112 16.085 1.00 . A A . 34 HIS NE2 1 1
18 33873 1 1 34 HIS O O -1.452 -7.120 16.239 1.00 . A A . 34 HIS O 1 1
18 33874 1 1 35 TYR C C 1.320 -10.311 16.322 1.00 . A A . 35 TYR C 1 1
18 33875 1 1 35 TYR CA C -0.030 -9.586 16.436 1.00 . A A . 35 TYR CA 1 1
18 33876 1 1 35 TYR CB C -1.202 -10.572 16.586 1.00 . A A . 35 TYR CB 1 1
18 33877 1 1 35 TYR CD1 C -1.528 -10.640 19.095 1.00 . A A . 35 TYR CD1 1 1
18 33878 1 1 35 TYR CD2 C -0.858 -12.683 17.944 1.00 . A A . 35 TYR CD2 1 1
18 33879 1 1 35 TYR CE1 C -1.497 -11.318 20.327 1.00 . A A . 35 TYR CE1 1 1
18 33880 1 1 35 TYR CE2 C -0.819 -13.361 19.172 1.00 . A A . 35 TYR CE2 1 1
18 33881 1 1 35 TYR CG C -1.209 -11.321 17.903 1.00 . A A . 35 TYR CG 1 1
18 33882 1 1 35 TYR CZ C -1.139 -12.686 20.361 1.00 . A A . 35 TYR CZ 1 1
18 33883 1 1 35 TYR H H 0.180 -9.067 14.395 1.00 . A A . 35 TYR H 1 1
18 33884 1 1 35 TYR HA H 0.007 -8.950 17.321 1.00 . A A . 35 TYR HA 1 1
18 33885 1 1 35 TYR HB2 H -2.141 -10.023 16.510 1.00 . A A . 35 TYR HB2 1 1
18 33886 1 1 35 TYR HB3 H -1.173 -11.287 15.763 1.00 . A A . 35 TYR HB3 1 1
18 33887 1 1 35 TYR HD1 H -1.799 -9.595 19.060 1.00 . A A . 35 TYR HD1 1 1
18 33888 1 1 35 TYR HD2 H -0.612 -13.214 17.036 1.00 . A A . 35 TYR HD2 1 1
18 33889 1 1 35 TYR HE1 H -1.744 -10.791 21.237 1.00 . A A . 35 TYR HE1 1 1
18 33890 1 1 35 TYR HE2 H -0.546 -14.406 19.225 1.00 . A A . 35 TYR HE2 1 1
18 33891 1 1 35 TYR HH H -1.327 -12.850 22.268 1.00 . A A . 35 TYR HH 1 1
18 33892 1 1 35 TYR N N -0.253 -8.751 15.252 1.00 . A A . 35 TYR N 1 1
18 33893 1 1 35 TYR O O 1.912 -10.339 15.246 1.00 . A A . 35 TYR O 1 1
18 33894 1 1 35 TYR OH O -1.088 -13.394 21.515 1.00 . A A . 35 TYR OH 1 1
18 33895 1 1 36 SER C C 3.668 -12.299 16.338 1.00 . A A . 36 SER C 1 1
18 33896 1 1 36 SER CA C 3.136 -11.533 17.563 1.00 . A A . 36 SER CA 1 1
18 33897 1 1 36 SER CB C 3.049 -12.486 18.764 1.00 . A A . 36 SER CB 1 1
18 33898 1 1 36 SER H H 1.225 -10.885 18.235 1.00 . A A . 36 SER H 1 1
18 33899 1 1 36 SER HA H 3.850 -10.741 17.791 1.00 . A A . 36 SER HA 1 1
18 33900 1 1 36 SER HB2 H 2.827 -11.904 19.658 1.00 . A A . 36 SER HB2 1 1
18 33901 1 1 36 SER HB3 H 2.248 -13.210 18.603 1.00 . A A . 36 SER HB3 1 1
18 33902 1 1 36 SER HG H 4.872 -12.604 19.312 1.00 . A A . 36 SER HG 1 1
18 33903 1 1 36 SER N N 1.804 -10.916 17.409 1.00 . A A . 36 SER N 1 1
18 33904 1 1 36 SER O O 4.810 -12.091 15.921 1.00 . A A . 36 SER O 1 1
18 33905 1 1 36 SER OG O 4.235 -13.223 18.951 1.00 . A A . 36 SER OG 1 1
18 33906 1 1 37 ARG C C 3.356 -13.237 13.214 1.00 . A A . 37 ARG C 1 1
18 33907 1 1 37 ARG CA C 3.189 -13.977 14.553 1.00 . A A . 37 ARG CA 1 1
18 33908 1 1 37 ARG CB C 2.210 -15.159 14.451 1.00 . A A . 37 ARG CB 1 1
18 33909 1 1 37 ARG CD C -0.160 -15.980 14.002 1.00 . A A . 37 ARG CD 1 1
18 33910 1 1 37 ARG CG C 0.751 -14.753 14.166 1.00 . A A . 37 ARG CG 1 1
18 33911 1 1 37 ARG CZ C -1.070 -16.666 16.246 1.00 . A A . 37 ARG CZ 1 1
18 33912 1 1 37 ARG H H 1.907 -13.242 16.117 1.00 . A A . 37 ARG H 1 1
18 33913 1 1 37 ARG HA H 4.171 -14.402 14.757 1.00 . A A . 37 ARG HA 1 1
18 33914 1 1 37 ARG HB2 H 2.552 -15.825 13.657 1.00 . A A . 37 ARG HB2 1 1
18 33915 1 1 37 ARG HB3 H 2.250 -15.716 15.387 1.00 . A A . 37 ARG HB3 1 1
18 33916 1 1 37 ARG HD2 H -1.155 -15.646 13.711 1.00 . A A . 37 ARG HD2 1 1
18 33917 1 1 37 ARG HD3 H 0.224 -16.589 13.185 1.00 . A A . 37 ARG HD3 1 1
18 33918 1 1 37 ARG HE H 0.428 -17.566 15.298 1.00 . A A . 37 ARG HE 1 1
18 33919 1 1 37 ARG HG2 H 0.371 -14.131 14.976 1.00 . A A . 37 ARG HG2 1 1
18 33920 1 1 37 ARG HG3 H 0.714 -14.176 13.243 1.00 . A A . 37 ARG HG3 1 1
18 33921 1 1 37 ARG HH11 H -2.111 -15.143 15.465 1.00 . A A . 37 ARG HH11 1 1
18 33922 1 1 37 ARG HH12 H -2.630 -15.676 17.050 1.00 . A A . 37 ARG HH12 1 1
18 33923 1 1 37 ARG HH21 H -0.280 -18.187 17.296 1.00 . A A . 37 ARG HH21 1 1
18 33924 1 1 37 ARG HH22 H -1.621 -17.368 18.053 1.00 . A A . 37 ARG HH22 1 1
18 33925 1 1 37 ARG N N 2.827 -13.136 15.712 1.00 . A A . 37 ARG N 1 1
18 33926 1 1 37 ARG NE N -0.231 -16.803 15.231 1.00 . A A . 37 ARG NE 1 1
18 33927 1 1 37 ARG NH1 N -1.997 -15.747 16.267 1.00 . A A . 37 ARG NH1 1 1
18 33928 1 1 37 ARG NH2 N -0.984 -17.463 17.276 1.00 . A A . 37 ARG NH2 1 1
18 33929 1 1 37 ARG O O 3.945 -13.791 12.286 1.00 . A A . 37 ARG O 1 1
18 33930 1 1 38 HIS C C 3.518 -9.734 12.204 1.00 . A A . 38 HIS C 1 1
18 33931 1 1 38 HIS CA C 2.929 -11.138 11.919 1.00 . A A . 38 HIS CA 1 1
18 33932 1 1 38 HIS CB C 1.520 -11.075 11.307 1.00 . A A . 38 HIS CB 1 1
18 33933 1 1 38 HIS CD2 C 2.207 -11.021 8.831 1.00 . A A . 38 HIS CD2 1 1
18 33934 1 1 38 HIS CE1 C 0.925 -9.397 8.106 1.00 . A A . 38 HIS CE1 1 1
18 33935 1 1 38 HIS CG C 1.482 -10.553 9.894 1.00 . A A . 38 HIS CG 1 1
18 33936 1 1 38 HIS H H 2.373 -11.639 13.917 1.00 . A A . 38 HIS H 1 1
18 33937 1 1 38 HIS HA H 3.596 -11.601 11.191 1.00 . A A . 38 HIS HA 1 1
18 33938 1 1 38 HIS HB2 H 1.097 -12.080 11.291 1.00 . A A . 38 HIS HB2 1 1
18 33939 1 1 38 HIS HB3 H 0.881 -10.460 11.939 1.00 . A A . 38 HIS HB3 1 1
18 33940 1 1 38 HIS HD1 H 0.002 -9.015 9.949 1.00 . A A . 38 HIS HD1 1 1
18 33941 1 1 38 HIS HD2 H 2.920 -11.832 8.864 1.00 . A A . 38 HIS HD2 1 1
18 33942 1 1 38 HIS HE1 H 0.432 -8.680 7.466 1.00 . A A . 38 HIS HE1 1 1
18 33943 1 1 38 HIS N N 2.864 -12.002 13.111 1.00 . A A . 38 HIS N 1 1
18 33944 1 1 38 HIS ND1 N 0.681 -9.542 9.418 1.00 . A A . 38 HIS ND1 1 1
18 33945 1 1 38 HIS NE2 N 1.849 -10.282 7.696 1.00 . A A . 38 HIS NE2 1 1
18 33946 1 1 38 HIS O O 3.651 -8.902 11.305 1.00 . A A . 38 HIS O 1 1
18 33947 1 1 39 CYS C C 5.264 -7.355 13.134 1.00 . A A . 39 CYS C 1 1
18 33948 1 1 39 CYS CA C 4.340 -8.213 14.033 1.00 . A A . 39 CYS CA 1 1
18 33949 1 1 39 CYS CB C 4.958 -8.526 15.408 1.00 . A A . 39 CYS CB 1 1
18 33950 1 1 39 CYS H H 3.692 -10.207 14.135 1.00 . A A . 39 CYS H 1 1
18 33951 1 1 39 CYS HA H 3.443 -7.620 14.214 1.00 . A A . 39 CYS HA 1 1
18 33952 1 1 39 CYS HB2 H 4.454 -9.383 15.856 1.00 . A A . 39 CYS HB2 1 1
18 33953 1 1 39 CYS HB3 H 6.018 -8.763 15.327 1.00 . A A . 39 CYS HB3 1 1
18 33954 1 1 39 CYS HG H 5.315 -7.658 17.569 1.00 . A A . 39 CYS HG 1 1
18 33955 1 1 39 CYS N N 3.898 -9.484 13.462 1.00 . A A . 39 CYS N 1 1
18 33956 1 1 39 CYS O O 4.924 -6.193 12.908 1.00 . A A . 39 CYS O 1 1
18 33957 1 1 39 CYS SG S 4.733 -7.107 16.501 1.00 . A A . 39 CYS SG 1 1
18 33958 1 1 40 PRO C C 6.887 -6.790 10.289 1.00 . A A . 40 PRO C 1 1
18 33959 1 1 40 PRO CA C 7.310 -7.087 11.748 1.00 . A A . 40 PRO CA 1 1
18 33960 1 1 40 PRO CB C 8.613 -7.899 11.776 1.00 . A A . 40 PRO CB 1 1
18 33961 1 1 40 PRO CD C 6.936 -9.206 12.798 1.00 . A A . 40 PRO CD 1 1
18 33962 1 1 40 PRO CG C 8.113 -9.339 11.842 1.00 . A A . 40 PRO CG 1 1
18 33963 1 1 40 PRO HA H 7.486 -6.129 12.238 1.00 . A A . 40 PRO HA 1 1
18 33964 1 1 40 PRO HB2 H 9.240 -7.734 10.902 1.00 . A A . 40 PRO HB2 1 1
18 33965 1 1 40 PRO HB3 H 9.167 -7.666 12.685 1.00 . A A . 40 PRO HB3 1 1
18 33966 1 1 40 PRO HD2 H 6.225 -10.014 12.620 1.00 . A A . 40 PRO HD2 1 1
18 33967 1 1 40 PRO HD3 H 7.319 -9.261 13.817 1.00 . A A . 40 PRO HD3 1 1
18 33968 1 1 40 PRO HG2 H 7.756 -9.658 10.863 1.00 . A A . 40 PRO HG2 1 1
18 33969 1 1 40 PRO HG3 H 8.873 -10.020 12.224 1.00 . A A . 40 PRO HG3 1 1
18 33970 1 1 40 PRO N N 6.370 -7.880 12.555 1.00 . A A . 40 PRO N 1 1
18 33971 1 1 40 PRO O O 7.652 -6.139 9.571 1.00 . A A . 40 PRO O 1 1
18 33972 1 1 41 LYS C C 4.058 -6.831 7.934 1.00 . A A . 41 LYS C 1 1
18 33973 1 1 41 LYS CA C 5.419 -7.411 8.363 1.00 . A A . 41 LYS CA 1 1
18 33974 1 1 41 LYS CB C 5.597 -8.884 7.937 1.00 . A A . 41 LYS CB 1 1
18 33975 1 1 41 LYS CD C 6.360 -10.474 6.106 1.00 . A A . 41 LYS CD 1 1
18 33976 1 1 41 LYS CE C 7.131 -10.591 4.785 1.00 . A A . 41 LYS CE 1 1
18 33977 1 1 41 LYS CG C 6.130 -9.008 6.502 1.00 . A A . 41 LYS CG 1 1
18 33978 1 1 41 LYS H H 5.151 -7.807 10.452 1.00 . A A . 41 LYS H 1 1
18 33979 1 1 41 LYS HA H 6.152 -6.821 7.813 1.00 . A A . 41 LYS HA 1 1
18 33980 1 1 41 LYS HB2 H 6.319 -9.364 8.598 1.00 . A A . 41 LYS HB2 1 1
18 33981 1 1 41 LYS HB3 H 4.653 -9.418 8.036 1.00 . A A . 41 LYS HB3 1 1
18 33982 1 1 41 LYS HD2 H 6.953 -10.958 6.881 1.00 . A A . 41 LYS HD2 1 1
18 33983 1 1 41 LYS HD3 H 5.405 -10.995 6.034 1.00 . A A . 41 LYS HD3 1 1
18 33984 1 1 41 LYS HE2 H 8.036 -9.990 4.862 1.00 . A A . 41 LYS HE2 1 1
18 33985 1 1 41 LYS HE3 H 7.443 -11.630 4.660 1.00 . A A . 41 LYS HE3 1 1
18 33986 1 1 41 LYS HG2 H 5.430 -8.551 5.802 1.00 . A A . 41 LYS HG2 1 1
18 33987 1 1 41 LYS HG3 H 7.081 -8.479 6.443 1.00 . A A . 41 LYS HG3 1 1
18 33988 1 1 41 LYS HZ1 H 6.907 -10.177 2.768 1.00 . A A . 41 LYS HZ1 1 1
18 33989 1 1 41 LYS HZ2 H 5.557 -10.794 3.444 1.00 . A A . 41 LYS HZ2 1 1
18 33990 1 1 41 LYS HZ3 H 5.975 -9.235 3.706 1.00 . A A . 41 LYS HZ3 1 1
18 33991 1 1 41 LYS N N 5.740 -7.299 9.805 1.00 . A A . 41 LYS N 1 1
18 33992 1 1 41 LYS NZ N 6.337 -10.173 3.603 1.00 . A A . 41 LYS NZ 1 1
18 33993 1 1 41 LYS O O 3.625 -7.040 6.802 1.00 . A A . 41 LYS O 1 1
18 33994 1 1 42 ALA C C 1.773 -4.275 7.956 1.00 . A A . 42 ALA C 1 1
18 33995 1 1 42 ALA CA C 1.979 -5.668 8.609 1.00 . A A . 42 ALA CA 1 1
18 33996 1 1 42 ALA CB C 1.231 -5.874 9.937 1.00 . A A . 42 ALA CB 1 1
18 33997 1 1 42 ALA H H 3.812 -5.904 9.699 1.00 . A A . 42 ALA H 1 1
18 33998 1 1 42 ALA HA H 1.529 -6.367 7.905 1.00 . A A . 42 ALA HA 1 1
18 33999 1 1 42 ALA HB1 H 1.583 -5.176 10.696 1.00 . A A . 42 ALA HB1 1 1
18 34000 1 1 42 ALA HB2 H 0.162 -5.731 9.783 1.00 . A A . 42 ALA HB2 1 1
18 34001 1 1 42 ALA HB3 H 1.394 -6.892 10.290 1.00 . A A . 42 ALA HB3 1 1
18 34002 1 1 42 ALA N N 3.379 -6.082 8.805 1.00 . A A . 42 ALA N 1 1
18 34003 1 1 42 ALA O O 0.734 -3.646 8.164 1.00 . A A . 42 ALA O 1 1
18 34004 1 1 43 ILE C C 3.123 -2.698 4.999 1.00 . A A . 43 ILE C 1 1
18 34005 1 1 43 ILE CA C 2.749 -2.466 6.487 1.00 . A A . 43 ILE CA 1 1
18 34006 1 1 43 ILE CB C 3.633 -1.442 7.266 1.00 . A A . 43 ILE CB 1 1
18 34007 1 1 43 ILE CD1 C 4.115 -0.682 9.681 1.00 . A A . 43 ILE CD1 1 1
18 34008 1 1 43 ILE CG1 C 3.055 -1.164 8.682 1.00 . A A . 43 ILE CG1 1 1
18 34009 1 1 43 ILE CG2 C 3.788 -0.061 6.586 1.00 . A A . 43 ILE CG2 1 1
18 34010 1 1 43 ILE H H 3.583 -4.343 7.085 1.00 . A A . 43 ILE H 1 1
18 34011 1 1 43 ILE HA H 1.734 -2.070 6.484 1.00 . A A . 43 ILE HA 1 1
18 34012 1 1 43 ILE HB H 4.626 -1.879 7.373 1.00 . A A . 43 ILE HB 1 1
18 34013 1 1 43 ILE HD11 H 3.645 -0.508 10.648 1.00 . A A . 43 ILE HD11 1 1
18 34014 1 1 43 ILE HD12 H 4.883 -1.449 9.789 1.00 . A A . 43 ILE HD12 1 1
18 34015 1 1 43 ILE HD13 H 4.580 0.245 9.347 1.00 . A A . 43 ILE HD13 1 1
18 34016 1 1 43 ILE HG12 H 2.266 -0.415 8.617 1.00 . A A . 43 ILE HG12 1 1
18 34017 1 1 43 ILE HG13 H 2.601 -2.061 9.105 1.00 . A A . 43 ILE HG13 1 1
18 34018 1 1 43 ILE HG21 H 4.285 -0.138 5.618 1.00 . A A . 43 ILE HG21 1 1
18 34019 1 1 43 ILE HG22 H 2.812 0.408 6.463 1.00 . A A . 43 ILE HG22 1 1
18 34020 1 1 43 ILE HG23 H 4.408 0.599 7.192 1.00 . A A . 43 ILE HG23 1 1
18 34021 1 1 43 ILE N N 2.755 -3.774 7.190 1.00 . A A . 43 ILE N 1 1
18 34022 1 1 43 ILE O O 4.161 -2.259 4.503 1.00 . A A . 43 ILE O 1 1
18 34023 1 1 44 GLN C C 1.266 -3.952 2.008 1.00 . A A . 44 GLN C 1 1
18 34024 1 1 44 GLN CA C 2.540 -3.866 2.872 1.00 . A A . 44 GLN CA 1 1
18 34025 1 1 44 GLN CB C 3.332 -5.192 2.848 1.00 . A A . 44 GLN CB 1 1
18 34026 1 1 44 GLN CD C 3.347 -7.718 3.437 1.00 . A A . 44 GLN CD 1 1
18 34027 1 1 44 GLN CG C 2.584 -6.387 3.476 1.00 . A A . 44 GLN CG 1 1
18 34028 1 1 44 GLN H H 1.446 -3.785 4.708 1.00 . A A . 44 GLN H 1 1
18 34029 1 1 44 GLN HA H 3.162 -3.108 2.398 1.00 . A A . 44 GLN HA 1 1
18 34030 1 1 44 GLN HB2 H 3.571 -5.432 1.812 1.00 . A A . 44 GLN HB2 1 1
18 34031 1 1 44 GLN HB3 H 4.271 -5.043 3.381 1.00 . A A . 44 GLN HB3 1 1
18 34032 1 1 44 GLN HE21 H 1.664 -8.775 3.794 1.00 . A A . 44 GLN HE21 1 1
18 34033 1 1 44 GLN HE22 H 3.131 -9.718 3.598 1.00 . A A . 44 GLN HE22 1 1
18 34034 1 1 44 GLN HG2 H 2.350 -6.162 4.516 1.00 . A A . 44 GLN HG2 1 1
18 34035 1 1 44 GLN HG3 H 1.641 -6.527 2.944 1.00 . A A . 44 GLN HG3 1 1
18 34036 1 1 44 GLN N N 2.292 -3.453 4.268 1.00 . A A . 44 GLN N 1 1
18 34037 1 1 44 GLN NE2 N 2.657 -8.827 3.620 1.00 . A A . 44 GLN NE2 1 1
18 34038 1 1 44 GLN O O 0.177 -4.237 2.514 1.00 . A A . 44 GLN O 1 1
18 34039 1 1 44 GLN OE1 O 4.556 -7.806 3.242 1.00 . A A . 44 GLN OE1 1 1
18 34040 1 1 45 CYS C C 0.068 -5.334 -0.642 1.00 . A A . 45 CYS C 1 1
18 34041 1 1 45 CYS CA C 0.336 -3.855 -0.292 1.00 . A A . 45 CYS CA 1 1
18 34042 1 1 45 CYS CB C 0.684 -3.056 -1.560 1.00 . A A . 45 CYS CB 1 1
18 34043 1 1 45 CYS H H 2.325 -3.477 0.340 1.00 . A A . 45 CYS H 1 1
18 34044 1 1 45 CYS HA H -0.586 -3.447 0.125 1.00 . A A . 45 CYS HA 1 1
18 34045 1 1 45 CYS HB2 H 1.634 -3.401 -1.967 1.00 . A A . 45 CYS HB2 1 1
18 34046 1 1 45 CYS HB3 H -0.089 -3.210 -2.315 1.00 . A A . 45 CYS HB3 1 1
18 34047 1 1 45 CYS HG H -0.472 -1.088 -0.866 1.00 . A A . 45 CYS HG 1 1
18 34048 1 1 45 CYS N N 1.410 -3.709 0.699 1.00 . A A . 45 CYS N 1 1
18 34049 1 1 45 CYS O O 0.857 -6.231 -0.331 1.00 . A A . 45 CYS O 1 1
18 34050 1 1 45 CYS SG S 0.798 -1.279 -1.235 1.00 . A A . 45 CYS SG 1 1
18 34051 1 1 46 SER C C -0.877 -7.483 -3.003 1.00 . A A . 46 SER C 1 1
18 34052 1 1 46 SER CA C -1.494 -6.938 -1.713 1.00 . A A . 46 SER CA 1 1
18 34053 1 1 46 SER CB C -3.010 -6.923 -1.849 1.00 . A A . 46 SER CB 1 1
18 34054 1 1 46 SER H H -1.702 -4.832 -1.464 1.00 . A A . 46 SER H 1 1
18 34055 1 1 46 SER HA H -1.255 -7.633 -0.909 1.00 . A A . 46 SER HA 1 1
18 34056 1 1 46 SER HB2 H -3.308 -6.278 -2.676 1.00 . A A . 46 SER HB2 1 1
18 34057 1 1 46 SER HB3 H -3.390 -7.929 -2.029 1.00 . A A . 46 SER HB3 1 1
18 34058 1 1 46 SER HG H -4.457 -6.369 -0.706 1.00 . A A . 46 SER HG 1 1
18 34059 1 1 46 SER N N -1.041 -5.586 -1.336 1.00 . A A . 46 SER N 1 1
18 34060 1 1 46 SER O O -0.911 -8.694 -3.234 1.00 . A A . 46 SER O 1 1
18 34061 1 1 46 SER OG O -3.502 -6.422 -0.624 1.00 . A A . 46 SER OG 1 1
18 34062 1 1 47 LYS C C 1.657 -6.422 -5.414 1.00 . A A . 47 LYS C 1 1
18 34063 1 1 47 LYS CA C 0.222 -6.929 -5.177 1.00 . A A . 47 LYS CA 1 1
18 34064 1 1 47 LYS CB C -0.768 -6.404 -6.239 1.00 . A A . 47 LYS CB 1 1
18 34065 1 1 47 LYS CD C -1.294 -8.631 -7.477 1.00 . A A . 47 LYS CD 1 1
18 34066 1 1 47 LYS CE C -2.749 -8.697 -6.995 1.00 . A A . 47 LYS CE 1 1
18 34067 1 1 47 LYS CG C -0.774 -7.183 -7.567 1.00 . A A . 47 LYS CG 1 1
18 34068 1 1 47 LYS H H -0.411 -5.625 -3.596 1.00 . A A . 47 LYS H 1 1
18 34069 1 1 47 LYS HA H 0.284 -8.014 -5.258 1.00 . A A . 47 LYS HA 1 1
18 34070 1 1 47 LYS HB2 H -1.780 -6.416 -5.835 1.00 . A A . 47 LYS HB2 1 1
18 34071 1 1 47 LYS HB3 H -0.532 -5.360 -6.449 1.00 . A A . 47 LYS HB3 1 1
18 34072 1 1 47 LYS HD2 H -1.232 -9.073 -8.471 1.00 . A A . 47 LYS HD2 1 1
18 34073 1 1 47 LYS HD3 H -0.660 -9.216 -6.809 1.00 . A A . 47 LYS HD3 1 1
18 34074 1 1 47 LYS HE2 H -2.808 -8.286 -5.987 1.00 . A A . 47 LYS HE2 1 1
18 34075 1 1 47 LYS HE3 H -3.360 -8.068 -7.644 1.00 . A A . 47 LYS HE3 1 1
18 34076 1 1 47 LYS HG2 H -1.408 -6.643 -8.270 1.00 . A A . 47 LYS HG2 1 1
18 34077 1 1 47 LYS HG3 H 0.233 -7.198 -7.984 1.00 . A A . 47 LYS HG3 1 1
18 34078 1 1 47 LYS HZ1 H -2.725 -10.691 -6.409 1.00 . A A . 47 LYS HZ1 1 1
18 34079 1 1 47 LYS HZ2 H -4.227 -10.112 -6.663 1.00 . A A . 47 LYS HZ2 1 1
18 34080 1 1 47 LYS HZ3 H -3.277 -10.473 -7.934 1.00 . A A . 47 LYS HZ3 1 1
18 34081 1 1 47 LYS N N -0.328 -6.600 -3.849 1.00 . A A . 47 LYS N 1 1
18 34082 1 1 47 LYS NZ N -3.276 -10.085 -7.001 1.00 . A A . 47 LYS NZ 1 1
18 34083 1 1 47 LYS O O 2.282 -6.798 -6.406 1.00 . A A . 47 LYS O 1 1
18 34084 1 1 48 CYS C C 4.149 -4.942 -3.105 1.00 . A A . 48 CYS C 1 1
18 34085 1 1 48 CYS CA C 3.581 -5.110 -4.529 1.00 . A A . 48 CYS CA 1 1
18 34086 1 1 48 CYS CB C 3.681 -3.820 -5.366 1.00 . A A . 48 CYS CB 1 1
18 34087 1 1 48 CYS H H 1.651 -5.381 -3.685 1.00 . A A . 48 CYS H 1 1
18 34088 1 1 48 CYS HA H 4.206 -5.859 -5.016 1.00 . A A . 48 CYS HA 1 1
18 34089 1 1 48 CYS HB2 H 4.718 -3.482 -5.390 1.00 . A A . 48 CYS HB2 1 1
18 34090 1 1 48 CYS HB3 H 3.374 -4.031 -6.390 1.00 . A A . 48 CYS HB3 1 1
18 34091 1 1 48 CYS HG H 1.475 -3.044 -4.984 1.00 . A A . 48 CYS HG 1 1
18 34092 1 1 48 CYS N N 2.194 -5.597 -4.509 1.00 . A A . 48 CYS N 1 1
18 34093 1 1 48 CYS O O 3.418 -5.017 -2.116 1.00 . A A . 48 CYS O 1 1
18 34094 1 1 48 CYS SG S 2.654 -2.483 -4.698 1.00 . A A . 48 CYS SG 1 1
18 34095 1 1 49 ASP C C 5.950 -3.283 -1.018 1.00 . A A . 49 ASP C 1 1
18 34096 1 1 49 ASP CA C 6.149 -4.658 -1.687 1.00 . A A . 49 ASP CA 1 1
18 34097 1 1 49 ASP CB C 7.645 -4.956 -1.853 1.00 . A A . 49 ASP CB 1 1
18 34098 1 1 49 ASP CG C 7.914 -6.352 -2.429 1.00 . A A . 49 ASP CG 1 1
18 34099 1 1 49 ASP H H 6.028 -4.700 -3.820 1.00 . A A . 49 ASP H 1 1
18 34100 1 1 49 ASP HA H 5.738 -5.420 -1.024 1.00 . A A . 49 ASP HA 1 1
18 34101 1 1 49 ASP HB2 H 8.091 -4.199 -2.497 1.00 . A A . 49 ASP HB2 1 1
18 34102 1 1 49 ASP HB3 H 8.124 -4.876 -0.877 1.00 . A A . 49 ASP HB3 1 1
18 34103 1 1 49 ASP N N 5.466 -4.758 -2.985 1.00 . A A . 49 ASP N 1 1
18 34104 1 1 49 ASP O O 6.201 -2.255 -1.646 1.00 . A A . 49 ASP O 1 1
18 34105 1 1 49 ASP OD1 O 7.810 -7.350 -1.676 1.00 . A A . 49 ASP OD1 1 1
18 34106 1 1 49 ASP OD2 O 8.239 -6.459 -3.638 1.00 . A A . 49 ASP OD2 1 1
18 34107 1 1 50 GLU C C 4.176 -1.191 0.751 1.00 . A A . 50 GLU C 1 1
18 34108 1 1 50 GLU CA C 5.346 -2.124 1.159 1.00 . A A . 50 GLU CA 1 1
18 34109 1 1 50 GLU CB C 6.631 -1.303 1.392 1.00 . A A . 50 GLU CB 1 1
18 34110 1 1 50 GLU CD C 9.003 -1.268 2.293 1.00 . A A . 50 GLU CD 1 1
18 34111 1 1 50 GLU CG C 7.785 -2.144 1.949 1.00 . A A . 50 GLU CG 1 1
18 34112 1 1 50 GLU H H 5.470 -4.201 0.697 1.00 . A A . 50 GLU H 1 1
18 34113 1 1 50 GLU HA H 5.098 -2.529 2.141 1.00 . A A . 50 GLU HA 1 1
18 34114 1 1 50 GLU HB2 H 6.944 -0.829 0.462 1.00 . A A . 50 GLU HB2 1 1
18 34115 1 1 50 GLU HB3 H 6.407 -0.515 2.110 1.00 . A A . 50 GLU HB3 1 1
18 34116 1 1 50 GLU HG2 H 7.440 -2.667 2.841 1.00 . A A . 50 GLU HG2 1 1
18 34117 1 1 50 GLU HG3 H 8.074 -2.900 1.218 1.00 . A A . 50 GLU HG3 1 1
18 34118 1 1 50 GLU N N 5.591 -3.290 0.277 1.00 . A A . 50 GLU N 1 1
18 34119 1 1 50 GLU O O 4.001 -0.864 -0.416 1.00 . A A . 50 GLU O 1 1
18 34120 1 1 50 GLU OE1 O 9.831 -0.987 1.392 1.00 . A A . 50 GLU OE1 1 1
18 34121 1 1 50 GLU OE2 O 9.149 -0.861 3.471 1.00 . A A . 50 GLU OE2 1 1
18 34122 1 1 51 VAL C C 3.489 1.815 1.667 1.00 . A A . 51 VAL C 1 1
18 34123 1 1 51 VAL CA C 2.609 0.565 1.527 1.00 . A A . 51 VAL CA 1 1
18 34124 1 1 51 VAL CB C 1.389 0.680 2.469 1.00 . A A . 51 VAL CB 1 1
18 34125 1 1 51 VAL CG1 C 0.372 -0.448 2.277 1.00 . A A . 51 VAL CG1 1 1
18 34126 1 1 51 VAL CG2 C 1.772 0.707 3.950 1.00 . A A . 51 VAL CG2 1 1
18 34127 1 1 51 VAL H H 3.542 -0.998 2.674 1.00 . A A . 51 VAL H 1 1
18 34128 1 1 51 VAL HA H 2.218 0.576 0.510 1.00 . A A . 51 VAL HA 1 1
18 34129 1 1 51 VAL HB H 0.872 1.613 2.239 1.00 . A A . 51 VAL HB 1 1
18 34130 1 1 51 VAL HG11 H 0.824 -1.409 2.520 1.00 . A A . 51 VAL HG11 1 1
18 34131 1 1 51 VAL HG12 H -0.483 -0.283 2.933 1.00 . A A . 51 VAL HG12 1 1
18 34132 1 1 51 VAL HG13 H 0.007 -0.445 1.250 1.00 . A A . 51 VAL HG13 1 1
18 34133 1 1 51 VAL HG21 H 0.876 0.842 4.555 1.00 . A A . 51 VAL HG21 1 1
18 34134 1 1 51 VAL HG22 H 2.253 -0.230 4.228 1.00 . A A . 51 VAL HG22 1 1
18 34135 1 1 51 VAL HG23 H 2.439 1.546 4.154 1.00 . A A . 51 VAL HG23 1 1
18 34136 1 1 51 VAL N N 3.411 -0.670 1.727 1.00 . A A . 51 VAL N 1 1
18 34137 1 1 51 VAL O O 3.156 2.875 1.142 1.00 . A A . 51 VAL O 1 1
18 34138 1 1 52 GLY C C 6.218 3.543 1.593 1.00 . A A . 52 GLY C 1 1
18 34139 1 1 52 GLY CA C 5.536 2.777 2.738 1.00 . A A . 52 GLY CA 1 1
18 34140 1 1 52 GLY H H 4.849 0.771 2.721 1.00 . A A . 52 GLY H 1 1
18 34141 1 1 52 GLY HA2 H 4.976 3.494 3.338 1.00 . A A . 52 GLY HA2 1 1
18 34142 1 1 52 GLY HA3 H 6.324 2.359 3.364 1.00 . A A . 52 GLY HA3 1 1
18 34143 1 1 52 GLY N N 4.638 1.685 2.348 1.00 . A A . 52 GLY N 1 1
18 34144 1 1 52 GLY O O 6.877 4.551 1.861 1.00 . A A . 52 GLY O 1 1
18 34145 1 1 53 HIS C C 5.483 4.827 -1.392 1.00 . A A . 53 HIS C 1 1
18 34146 1 1 53 HIS CA C 6.526 3.820 -0.850 1.00 . A A . 53 HIS CA 1 1
18 34147 1 1 53 HIS CB C 7.148 2.842 -1.865 1.00 . A A . 53 HIS CB 1 1
18 34148 1 1 53 HIS CD2 C 4.894 1.649 -2.374 1.00 . A A . 53 HIS CD2 1 1
18 34149 1 1 53 HIS CE1 C 5.608 0.180 -3.841 1.00 . A A . 53 HIS CE1 1 1
18 34150 1 1 53 HIS CG C 6.245 1.830 -2.528 1.00 . A A . 53 HIS CG 1 1
18 34151 1 1 53 HIS H H 5.528 2.253 0.206 1.00 . A A . 53 HIS H 1 1
18 34152 1 1 53 HIS HA H 7.362 4.449 -0.545 1.00 . A A . 53 HIS HA 1 1
18 34153 1 1 53 HIS HB2 H 7.626 3.427 -2.650 1.00 . A A . 53 HIS HB2 1 1
18 34154 1 1 53 HIS HB3 H 7.943 2.295 -1.359 1.00 . A A . 53 HIS HB3 1 1
18 34155 1 1 53 HIS HD1 H 7.616 0.762 -3.769 1.00 . A A . 53 HIS HD1 1 1
18 34156 1 1 53 HIS HD2 H 4.244 2.203 -1.712 1.00 . A A . 53 HIS HD2 1 1
18 34157 1 1 53 HIS HE1 H 5.643 -0.644 -4.538 1.00 . A A . 53 HIS HE1 1 1
18 34158 1 1 53 HIS N N 6.065 3.098 0.340 1.00 . A A . 53 HIS N 1 1
18 34159 1 1 53 HIS ND1 N 6.667 0.905 -3.454 1.00 . A A . 53 HIS ND1 1 1
18 34160 1 1 53 HIS NE2 N 4.497 0.623 -3.234 1.00 . A A . 53 HIS NE2 1 1
18 34161 1 1 53 HIS O O 4.977 5.655 -0.628 1.00 . A A . 53 HIS O 1 1
18 34162 1 1 54 TYR C C 3.241 6.446 -2.876 1.00 . A A . 54 TYR C 1 1
18 34163 1 1 54 TYR CA C 4.630 6.010 -3.380 1.00 . A A . 54 TYR CA 1 1
18 34164 1 1 54 TYR CB C 4.705 5.872 -4.907 1.00 . A A . 54 TYR CB 1 1
18 34165 1 1 54 TYR CD1 C 4.195 3.491 -5.644 1.00 . A A . 54 TYR CD1 1 1
18 34166 1 1 54 TYR CD2 C 2.625 5.269 -6.211 1.00 . A A . 54 TYR CD2 1 1
18 34167 1 1 54 TYR CE1 C 3.411 2.568 -6.364 1.00 . A A . 54 TYR CE1 1 1
18 34168 1 1 54 TYR CE2 C 1.846 4.354 -6.935 1.00 . A A . 54 TYR CE2 1 1
18 34169 1 1 54 TYR CG C 3.806 4.844 -5.571 1.00 . A A . 54 TYR CG 1 1
18 34170 1 1 54 TYR CZ C 2.238 3.009 -7.020 1.00 . A A . 54 TYR CZ 1 1
18 34171 1 1 54 TYR H H 5.597 4.111 -3.282 1.00 . A A . 54 TYR H 1 1
18 34172 1 1 54 TYR HA H 5.304 6.833 -3.144 1.00 . A A . 54 TYR HA 1 1
18 34173 1 1 54 TYR HB2 H 4.471 6.846 -5.335 1.00 . A A . 54 TYR HB2 1 1
18 34174 1 1 54 TYR HB3 H 5.737 5.655 -5.184 1.00 . A A . 54 TYR HB3 1 1
18 34175 1 1 54 TYR HD1 H 5.108 3.161 -5.172 1.00 . A A . 54 TYR HD1 1 1
18 34176 1 1 54 TYR HD2 H 2.325 6.306 -6.173 1.00 . A A . 54 TYR HD2 1 1
18 34177 1 1 54 TYR HE1 H 3.715 1.533 -6.419 1.00 . A A . 54 TYR HE1 1 1
18 34178 1 1 54 TYR HE2 H 0.948 4.671 -7.446 1.00 . A A . 54 TYR HE2 1 1
18 34179 1 1 54 TYR HH H 1.811 1.280 -7.755 1.00 . A A . 54 TYR HH 1 1
18 34180 1 1 54 TYR N N 5.206 4.840 -2.704 1.00 . A A . 54 TYR N 1 1
18 34181 1 1 54 TYR O O 2.290 5.660 -2.788 1.00 . A A . 54 TYR O 1 1
18 34182 1 1 54 TYR OH O 1.459 2.173 -7.751 1.00 . A A . 54 TYR OH 1 1
18 34183 1 1 55 ARG C C 1.358 7.653 -0.743 1.00 . A A . 55 ARG C 1 1
18 34184 1 1 55 ARG CA C 2.010 8.433 -1.903 1.00 . A A . 55 ARG CA 1 1
18 34185 1 1 55 ARG CB C 1.034 8.922 -2.997 1.00 . A A . 55 ARG CB 1 1
18 34186 1 1 55 ARG CD C 0.708 10.443 -5.029 1.00 . A A . 55 ARG CD 1 1
18 34187 1 1 55 ARG CG C 1.685 9.931 -3.960 1.00 . A A . 55 ARG CG 1 1
18 34188 1 1 55 ARG CZ C -0.307 12.587 -4.193 1.00 . A A . 55 ARG CZ 1 1
18 34189 1 1 55 ARG H H 4.000 8.284 -2.640 1.00 . A A . 55 ARG H 1 1
18 34190 1 1 55 ARG HA H 2.399 9.328 -1.417 1.00 . A A . 55 ARG HA 1 1
18 34191 1 1 55 ARG HB2 H 0.679 8.067 -3.574 1.00 . A A . 55 ARG HB2 1 1
18 34192 1 1 55 ARG HB3 H 0.183 9.409 -2.521 1.00 . A A . 55 ARG HB3 1 1
18 34193 1 1 55 ARG HD2 H 1.268 10.999 -5.781 1.00 . A A . 55 ARG HD2 1 1
18 34194 1 1 55 ARG HD3 H 0.263 9.585 -5.534 1.00 . A A . 55 ARG HD3 1 1
18 34195 1 1 55 ARG HE H -1.265 10.849 -4.344 1.00 . A A . 55 ARG HE 1 1
18 34196 1 1 55 ARG HG2 H 2.078 10.773 -3.393 1.00 . A A . 55 ARG HG2 1 1
18 34197 1 1 55 ARG HG3 H 2.517 9.445 -4.473 1.00 . A A . 55 ARG HG3 1 1
18 34198 1 1 55 ARG HH11 H 1.625 12.827 -4.679 1.00 . A A . 55 ARG HH11 1 1
18 34199 1 1 55 ARG HH12 H 0.801 14.265 -4.110 1.00 . A A . 55 ARG HH12 1 1
18 34200 1 1 55 ARG HH21 H -2.210 12.700 -3.546 1.00 . A A . 55 ARG HH21 1 1
18 34201 1 1 55 ARG HH22 H -1.328 14.206 -3.583 1.00 . A A . 55 ARG HH22 1 1
18 34202 1 1 55 ARG N N 3.160 7.738 -2.515 1.00 . A A . 55 ARG N 1 1
18 34203 1 1 55 ARG NE N -0.367 11.294 -4.474 1.00 . A A . 55 ARG NE 1 1
18 34204 1 1 55 ARG NH1 N 0.783 13.288 -4.363 1.00 . A A . 55 ARG NH1 1 1
18 34205 1 1 55 ARG NH2 N -1.356 13.207 -3.733 1.00 . A A . 55 ARG NH2 1 1
18 34206 1 1 55 ARG O O 0.144 7.732 -0.562 1.00 . A A . 55 ARG O 1 1
18 34207 1 1 56 SER C C 0.723 4.974 1.041 1.00 . A A . 56 SER C 1 1
18 34208 1 1 56 SER CA C 1.892 5.982 1.134 1.00 . A A . 56 SER CA 1 1
18 34209 1 1 56 SER CB C 1.785 6.803 2.412 1.00 . A A . 56 SER CB 1 1
18 34210 1 1 56 SER H H 3.141 6.889 -0.307 1.00 . A A . 56 SER H 1 1
18 34211 1 1 56 SER HA H 2.786 5.369 1.257 1.00 . A A . 56 SER HA 1 1
18 34212 1 1 56 SER HB2 H 1.737 6.147 3.280 1.00 . A A . 56 SER HB2 1 1
18 34213 1 1 56 SER HB3 H 2.657 7.451 2.513 1.00 . A A . 56 SER HB3 1 1
18 34214 1 1 56 SER HG H 0.558 8.114 3.109 1.00 . A A . 56 SER HG 1 1
18 34215 1 1 56 SER N N 2.173 6.867 -0.021 1.00 . A A . 56 SER N 1 1
18 34216 1 1 56 SER O O 0.539 4.169 1.955 1.00 . A A . 56 SER O 1 1
18 34217 1 1 56 SER OG O 0.606 7.569 2.320 1.00 . A A . 56 SER OG 1 1
18 34218 1 1 57 GLN C C -1.354 3.806 -1.848 1.00 . A A . 57 GLN C 1 1
18 34219 1 1 57 GLN CA C -1.178 4.078 -0.333 1.00 . A A . 57 GLN CA 1 1
18 34220 1 1 57 GLN CB C -2.486 4.649 0.273 1.00 . A A . 57 GLN CB 1 1
18 34221 1 1 57 GLN CD C -2.942 2.797 2.009 1.00 . A A . 57 GLN CD 1 1
18 34222 1 1 57 GLN CG C -2.735 4.293 1.748 1.00 . A A . 57 GLN CG 1 1
18 34223 1 1 57 GLN H H 0.065 5.783 -0.656 1.00 . A A . 57 GLN H 1 1
18 34224 1 1 57 GLN HA H -0.957 3.112 0.120 1.00 . A A . 57 GLN HA 1 1
18 34225 1 1 57 GLN HB2 H -2.481 5.735 0.173 1.00 . A A . 57 GLN HB2 1 1
18 34226 1 1 57 GLN HB3 H -3.351 4.293 -0.287 1.00 . A A . 57 GLN HB3 1 1
18 34227 1 1 57 GLN HE21 H -3.034 3.055 4.016 1.00 . A A . 57 GLN HE21 1 1
18 34228 1 1 57 GLN HE22 H -3.227 1.406 3.422 1.00 . A A . 57 GLN HE22 1 1
18 34229 1 1 57 GLN HG2 H -1.918 4.667 2.367 1.00 . A A . 57 GLN HG2 1 1
18 34230 1 1 57 GLN HG3 H -3.639 4.812 2.068 1.00 . A A . 57 GLN HG3 1 1
18 34231 1 1 57 GLN N N -0.063 4.994 -0.039 1.00 . A A . 57 GLN N 1 1
18 34232 1 1 57 GLN NE2 N -3.076 2.391 3.256 1.00 . A A . 57 GLN NE2 1 1
18 34233 1 1 57 GLN O O -2.363 3.233 -2.267 1.00 . A A . 57 GLN O 1 1
18 34234 1 1 57 GLN OE1 O -3.016 1.959 1.118 1.00 . A A . 57 GLN OE1 1 1
18 34235 1 1 58 CYS C C -1.716 5.034 -4.796 1.00 . A A . 58 CYS C 1 1
18 34236 1 1 58 CYS CA C -0.522 4.251 -4.159 1.00 . A A . 58 CYS CA 1 1
18 34237 1 1 58 CYS CB C -0.438 2.795 -4.668 1.00 . A A . 58 CYS CB 1 1
18 34238 1 1 58 CYS H H 0.431 4.648 -2.309 1.00 . A A . 58 CYS H 1 1
18 34239 1 1 58 CYS HA H 0.370 4.761 -4.524 1.00 . A A . 58 CYS HA 1 1
18 34240 1 1 58 CYS HB2 H -1.383 2.291 -4.466 1.00 . A A . 58 CYS HB2 1 1
18 34241 1 1 58 CYS HB3 H -0.288 2.800 -5.748 1.00 . A A . 58 CYS HB3 1 1
18 34242 1 1 58 CYS HG H 1.910 2.606 -4.318 1.00 . A A . 58 CYS HG 1 1
18 34243 1 1 58 CYS N N -0.418 4.256 -2.693 1.00 . A A . 58 CYS N 1 1
18 34244 1 1 58 CYS O O -2.142 4.643 -5.889 1.00 . A A . 58 CYS O 1 1
18 34245 1 1 58 CYS SG S 0.899 1.848 -3.879 1.00 . A A . 58 CYS SG 1 1
18 34246 1 1 59 PRO C C -3.060 7.573 -6.082 1.00 . A A . 59 PRO C 1 1
18 34247 1 1 59 PRO CA C -3.438 6.815 -4.795 1.00 . A A . 59 PRO CA 1 1
18 34248 1 1 59 PRO CB C -3.951 7.767 -3.709 1.00 . A A . 59 PRO CB 1 1
18 34249 1 1 59 PRO CD C -1.975 6.733 -2.920 1.00 . A A . 59 PRO CD 1 1
18 34250 1 1 59 PRO CG C -2.694 8.078 -2.900 1.00 . A A . 59 PRO CG 1 1
18 34251 1 1 59 PRO HA H -4.228 6.100 -5.027 1.00 . A A . 59 PRO HA 1 1
18 34252 1 1 59 PRO HB2 H -4.402 8.669 -4.121 1.00 . A A . 59 PRO HB2 1 1
18 34253 1 1 59 PRO HB3 H -4.667 7.243 -3.078 1.00 . A A . 59 PRO HB3 1 1
18 34254 1 1 59 PRO HD2 H -0.901 6.863 -2.793 1.00 . A A . 59 PRO HD2 1 1
18 34255 1 1 59 PRO HD3 H -2.386 6.127 -2.112 1.00 . A A . 59 PRO HD3 1 1
18 34256 1 1 59 PRO HG2 H -2.094 8.834 -3.406 1.00 . A A . 59 PRO HG2 1 1
18 34257 1 1 59 PRO HG3 H -2.933 8.391 -1.883 1.00 . A A . 59 PRO HG3 1 1
18 34258 1 1 59 PRO N N -2.298 6.106 -4.199 1.00 . A A . 59 PRO N 1 1
18 34259 1 1 59 PRO O O -2.237 8.491 -6.050 1.00 . A A . 59 PRO O 1 1
18 34260 1 1 60 HIS C C -2.111 7.567 -9.130 1.00 . A A . 60 HIS C 1 1
18 34261 1 1 60 HIS CA C -3.534 7.764 -8.550 1.00 . A A . 60 HIS CA 1 1
18 34262 1 1 60 HIS CB C -4.025 9.227 -8.632 1.00 . A A . 60 HIS CB 1 1
18 34263 1 1 60 HIS CD2 C -6.562 9.410 -9.039 1.00 . A A . 60 HIS CD2 1 1
18 34264 1 1 60 HIS CE1 C -7.267 9.688 -6.980 1.00 . A A . 60 HIS CE1 1 1
18 34265 1 1 60 HIS CG C -5.466 9.414 -8.218 1.00 . A A . 60 HIS CG 1 1
18 34266 1 1 60 HIS H H -4.402 6.480 -7.097 1.00 . A A . 60 HIS H 1 1
18 34267 1 1 60 HIS HA H -4.192 7.189 -9.202 1.00 . A A . 60 HIS HA 1 1
18 34268 1 1 60 HIS HB2 H -3.394 9.860 -8.009 1.00 . A A . 60 HIS HB2 1 1
18 34269 1 1 60 HIS HB3 H -3.925 9.580 -9.659 1.00 . A A . 60 HIS HB3 1 1
18 34270 1 1 60 HIS HD1 H -5.368 9.647 -6.098 1.00 . A A . 60 HIS HD1 1 1
18 34271 1 1 60 HIS HD2 H -6.546 9.278 -10.112 1.00 . A A . 60 HIS HD2 1 1
18 34272 1 1 60 HIS HE1 H -7.904 9.813 -6.118 1.00 . A A . 60 HIS HE1 1 1
18 34273 1 1 60 HIS N N -3.735 7.231 -7.189 1.00 . A A . 60 HIS N 1 1
18 34274 1 1 60 HIS ND1 N -5.929 9.603 -6.936 1.00 . A A . 60 HIS ND1 1 1
18 34275 1 1 60 HIS NE2 N -7.704 9.589 -8.247 1.00 . A A . 60 HIS NE2 1 1
18 34276 1 1 60 HIS O O -1.159 7.210 -8.429 1.00 . A A . 60 HIS O 1 1
18 34277 1 1 61 LYS C C 0.223 8.976 -10.760 1.00 . A A . 61 LYS C 1 1
18 34278 1 1 61 LYS CA C -0.646 7.767 -11.133 1.00 . A A . 61 LYS CA 1 1
18 34279 1 1 61 LYS CB C -0.844 7.699 -12.658 1.00 . A A . 61 LYS CB 1 1
18 34280 1 1 61 LYS CD C -1.600 6.357 -14.654 1.00 . A A . 61 LYS CD 1 1
18 34281 1 1 61 LYS CE C -2.177 5.037 -15.178 1.00 . A A . 61 LYS CE 1 1
18 34282 1 1 61 LYS CG C -1.430 6.360 -13.128 1.00 . A A . 61 LYS CG 1 1
18 34283 1 1 61 LYS H H -2.773 8.034 -10.982 1.00 . A A . 61 LYS H 1 1
18 34284 1 1 61 LYS HA H -0.093 6.882 -10.819 1.00 . A A . 61 LYS HA 1 1
18 34285 1 1 61 LYS HB2 H -1.492 8.513 -12.979 1.00 . A A . 61 LYS HB2 1 1
18 34286 1 1 61 LYS HB3 H 0.125 7.831 -13.138 1.00 . A A . 61 LYS HB3 1 1
18 34287 1 1 61 LYS HD2 H -2.287 7.159 -14.926 1.00 . A A . 61 LYS HD2 1 1
18 34288 1 1 61 LYS HD3 H -0.643 6.556 -15.137 1.00 . A A . 61 LYS HD3 1 1
18 34289 1 1 61 LYS HE2 H -3.069 4.790 -14.601 1.00 . A A . 61 LYS HE2 1 1
18 34290 1 1 61 LYS HE3 H -2.490 5.189 -16.211 1.00 . A A . 61 LYS HE3 1 1
18 34291 1 1 61 LYS HG2 H -0.755 5.556 -12.829 1.00 . A A . 61 LYS HG2 1 1
18 34292 1 1 61 LYS HG3 H -2.401 6.198 -12.661 1.00 . A A . 61 LYS HG3 1 1
18 34293 1 1 61 LYS HZ1 H -1.605 3.071 -15.479 1.00 . A A . 61 LYS HZ1 1 1
18 34294 1 1 61 LYS HZ2 H -0.382 4.122 -15.681 1.00 . A A . 61 LYS HZ2 1 1
18 34295 1 1 61 LYS HZ3 H -0.894 3.738 -14.174 1.00 . A A . 61 LYS HZ3 1 1
18 34296 1 1 61 LYS N N -1.953 7.796 -10.444 1.00 . A A . 61 LYS N 1 1
18 34297 1 1 61 LYS NZ N -1.198 3.921 -15.121 1.00 . A A . 61 LYS NZ 1 1
18 34298 1 1 61 LYS O O 1.417 8.829 -10.499 1.00 . A A . 61 LYS O 1 1
18 34299 1 1 62 TRP C C -0.888 12.392 -9.807 1.00 . A A . 62 TRP C 1 1
18 34300 1 1 62 TRP CA C 0.205 11.433 -10.304 1.00 . A A . 62 TRP CA 1 1
18 34301 1 1 62 TRP CB C 0.952 12.044 -11.497 1.00 . A A . 62 TRP CB 1 1
18 34302 1 1 62 TRP CD1 C 2.904 13.523 -10.862 1.00 . A A . 62 TRP CD1 1 1
18 34303 1 1 62 TRP CD2 C 1.081 14.710 -11.392 1.00 . A A . 62 TRP CD2 1 1
18 34304 1 1 62 TRP CE2 C 2.115 15.646 -11.096 1.00 . A A . 62 TRP CE2 1 1
18 34305 1 1 62 TRP CE3 C -0.177 15.241 -11.750 1.00 . A A . 62 TRP CE3 1 1
18 34306 1 1 62 TRP CG C 1.620 13.360 -11.248 1.00 . A A . 62 TRP CG 1 1
18 34307 1 1 62 TRP CH2 C 0.659 17.525 -11.517 1.00 . A A . 62 TRP CH2 1 1
18 34308 1 1 62 TRP CZ2 C 1.922 17.032 -11.157 1.00 . A A . 62 TRP CZ2 1 1
18 34309 1 1 62 TRP CZ3 C -0.385 16.631 -11.809 1.00 . A A . 62 TRP CZ3 1 1
18 34310 1 1 62 TRP H H -1.371 10.176 -10.971 1.00 . A A . 62 TRP H 1 1
18 34311 1 1 62 TRP HA H 0.917 11.258 -9.497 1.00 . A A . 62 TRP HA 1 1
18 34312 1 1 62 TRP HB2 H 1.714 11.339 -11.831 1.00 . A A . 62 TRP HB2 1 1
18 34313 1 1 62 TRP HB3 H 0.253 12.174 -12.323 1.00 . A A . 62 TRP HB3 1 1
18 34314 1 1 62 TRP HD1 H 3.602 12.718 -10.682 1.00 . A A . 62 TRP HD1 1 1
18 34315 1 1 62 TRP HE1 H 4.122 15.217 -10.554 1.00 . A A . 62 TRP HE1 1 1
18 34316 1 1 62 TRP HE3 H -0.985 14.566 -11.989 1.00 . A A . 62 TRP HE3 1 1
18 34317 1 1 62 TRP HH2 H 0.488 18.591 -11.565 1.00 . A A . 62 TRP HH2 1 1
18 34318 1 1 62 TRP HZ2 H 2.733 17.708 -10.927 1.00 . A A . 62 TRP HZ2 1 1
18 34319 1 1 62 TRP HZ3 H -1.354 17.016 -12.090 1.00 . A A . 62 TRP HZ3 1 1
18 34320 1 1 62 TRP N N -0.394 10.159 -10.716 1.00 . A A . 62 TRP N 1 1
18 34321 1 1 62 TRP NE1 N 3.201 14.866 -10.778 1.00 . A A . 62 TRP NE1 1 1
18 34322 1 1 62 TRP O O -1.941 12.506 -10.442 1.00 . A A . 62 TRP O 1 1
18 34323 1 1 63 LYS C C -0.842 15.164 -7.281 1.00 . A A . 63 LYS C 1 1
18 34324 1 1 63 LYS CA C -1.570 14.083 -8.103 1.00 . A A . 63 LYS CA 1 1
18 34325 1 1 63 LYS CB C -2.702 13.355 -7.340 1.00 . A A . 63 LYS CB 1 1
18 34326 1 1 63 LYS CD C -5.159 13.386 -6.703 1.00 . A A . 63 LYS CD 1 1
18 34327 1 1 63 LYS CE C -6.420 14.254 -6.659 1.00 . A A . 63 LYS CE 1 1
18 34328 1 1 63 LYS CG C -3.976 14.210 -7.230 1.00 . A A . 63 LYS CG 1 1
18 34329 1 1 63 LYS H H 0.226 12.907 -8.206 1.00 . A A . 63 LYS H 1 1
18 34330 1 1 63 LYS HA H -2.024 14.616 -8.938 1.00 . A A . 63 LYS HA 1 1
18 34331 1 1 63 LYS HB2 H -2.965 12.449 -7.886 1.00 . A A . 63 LYS HB2 1 1
18 34332 1 1 63 LYS HB3 H -2.362 13.055 -6.349 1.00 . A A . 63 LYS HB3 1 1
18 34333 1 1 63 LYS HD2 H -5.329 12.540 -7.368 1.00 . A A . 63 LYS HD2 1 1
18 34334 1 1 63 LYS HD3 H -4.930 13.018 -5.702 1.00 . A A . 63 LYS HD3 1 1
18 34335 1 1 63 LYS HE2 H -6.243 15.096 -5.989 1.00 . A A . 63 LYS HE2 1 1
18 34336 1 1 63 LYS HE3 H -6.598 14.661 -7.656 1.00 . A A . 63 LYS HE3 1 1
18 34337 1 1 63 LYS HG2 H -3.802 15.055 -6.565 1.00 . A A . 63 LYS HG2 1 1
18 34338 1 1 63 LYS HG3 H -4.233 14.591 -8.219 1.00 . A A . 63 LYS HG3 1 1
18 34339 1 1 63 LYS HZ1 H -7.811 12.723 -6.840 1.00 . A A . 63 LYS HZ1 1 1
18 34340 1 1 63 LYS HZ2 H -7.483 13.117 -5.281 1.00 . A A . 63 LYS HZ2 1 1
18 34341 1 1 63 LYS HZ3 H -8.429 14.080 -6.189 1.00 . A A . 63 LYS HZ3 1 1
18 34342 1 1 63 LYS N N -0.648 13.084 -8.682 1.00 . A A . 63 LYS N 1 1
18 34343 1 1 63 LYS NZ N -7.611 13.489 -6.212 1.00 . A A . 63 LYS NZ 1 1
18 34344 1 1 63 LYS O O -1.268 15.534 -6.185 1.00 . A A . 63 LYS O 1 1
18 34345 1 1 64 LYS C C 0.743 18.100 -7.573 1.00 . A A . 64 LYS C 1 1
18 34346 1 1 64 LYS CA C 1.144 16.676 -7.159 1.00 . A A . 64 LYS CA 1 1
18 34347 1 1 64 LYS CB C 2.635 16.402 -7.444 1.00 . A A . 64 LYS CB 1 1
18 34348 1 1 64 LYS CD C 4.635 14.902 -7.111 1.00 . A A . 64 LYS CD 1 1
18 34349 1 1 64 LYS CE C 5.126 13.548 -6.589 1.00 . A A . 64 LYS CE 1 1
18 34350 1 1 64 LYS CG C 3.116 15.034 -6.936 1.00 . A A . 64 LYS CG 1 1
18 34351 1 1 64 LYS H H 0.561 15.317 -8.712 1.00 . A A . 64 LYS H 1 1
18 34352 1 1 64 LYS HA H 1.006 16.630 -6.079 1.00 . A A . 64 LYS HA 1 1
18 34353 1 1 64 LYS HB2 H 2.826 16.483 -8.515 1.00 . A A . 64 LYS HB2 1 1
18 34354 1 1 64 LYS HB3 H 3.231 17.167 -6.945 1.00 . A A . 64 LYS HB3 1 1
18 34355 1 1 64 LYS HD2 H 4.888 14.997 -8.167 1.00 . A A . 64 LYS HD2 1 1
18 34356 1 1 64 LYS HD3 H 5.130 15.699 -6.556 1.00 . A A . 64 LYS HD3 1 1
18 34357 1 1 64 LYS HE2 H 4.834 13.451 -5.544 1.00 . A A . 64 LYS HE2 1 1
18 34358 1 1 64 LYS HE3 H 4.628 12.755 -7.148 1.00 . A A . 64 LYS HE3 1 1
18 34359 1 1 64 LYS HG2 H 2.870 14.941 -5.878 1.00 . A A . 64 LYS HG2 1 1
18 34360 1 1 64 LYS HG3 H 2.618 14.239 -7.490 1.00 . A A . 64 LYS HG3 1 1
18 34361 1 1 64 LYS HZ1 H 7.083 14.131 -6.197 1.00 . A A . 64 LYS HZ1 1 1
18 34362 1 1 64 LYS HZ2 H 6.911 12.521 -6.353 1.00 . A A . 64 LYS HZ2 1 1
18 34363 1 1 64 LYS HZ3 H 6.896 13.465 -7.679 1.00 . A A . 64 LYS HZ3 1 1
18 34364 1 1 64 LYS N N 0.300 15.641 -7.791 1.00 . A A . 64 LYS N 1 1
18 34365 1 1 64 LYS NZ N 6.599 13.411 -6.715 1.00 . A A . 64 LYS NZ 1 1
18 34366 1 1 64 LYS O O -0.095 18.308 -8.451 1.00 . A A . 64 LYS O 1 1
18 34367 1 1 65 VAL C C 2.841 20.897 -7.693 1.00 . A A . 65 VAL C 1 1
18 34368 1 1 65 VAL CA C 1.404 20.505 -7.312 1.00 . A A . 65 VAL CA 1 1
18 34369 1 1 65 VAL CB C 0.775 21.376 -6.198 1.00 . A A . 65 VAL CB 1 1
18 34370 1 1 65 VAL CG1 C 1.457 21.205 -4.836 1.00 . A A . 65 VAL CG1 1 1
18 34371 1 1 65 VAL CG2 C 0.736 22.869 -6.544 1.00 . A A . 65 VAL CG2 1 1
18 34372 1 1 65 VAL H H 2.026 18.804 -6.213 1.00 . A A . 65 VAL H 1 1
18 34373 1 1 65 VAL HA H 0.793 20.645 -8.204 1.00 . A A . 65 VAL HA 1 1
18 34374 1 1 65 VAL HB H -0.258 21.053 -6.083 1.00 . A A . 65 VAL HB 1 1
18 34375 1 1 65 VAL HG11 H 1.365 20.174 -4.495 1.00 . A A . 65 VAL HG11 1 1
18 34376 1 1 65 VAL HG12 H 2.513 21.469 -4.905 1.00 . A A . 65 VAL HG12 1 1
18 34377 1 1 65 VAL HG13 H 0.973 21.846 -4.098 1.00 . A A . 65 VAL HG13 1 1
18 34378 1 1 65 VAL HG21 H 0.295 23.012 -7.530 1.00 . A A . 65 VAL HG21 1 1
18 34379 1 1 65 VAL HG22 H 0.115 23.390 -5.813 1.00 . A A . 65 VAL HG22 1 1
18 34380 1 1 65 VAL HG23 H 1.736 23.304 -6.522 1.00 . A A . 65 VAL HG23 1 1
18 34381 1 1 65 VAL N N 1.371 19.082 -6.929 1.00 . A A . 65 VAL N 1 1
18 34382 1 1 65 VAL O O 3.807 20.311 -7.202 1.00 . A A . 65 VAL O 1 1
18 34383 1 1 66 GLN C C 5.159 23.067 -8.134 1.00 . A A . 66 GLN C 1 1
18 34384 1 1 66 GLN CA C 4.276 22.321 -9.152 1.00 . A A . 66 GLN CA 1 1
18 34385 1 1 66 GLN CB C 4.020 23.226 -10.376 1.00 . A A . 66 GLN CB 1 1
18 34386 1 1 66 GLN CD C 1.790 22.419 -11.460 1.00 . A A . 66 GLN CD 1 1
18 34387 1 1 66 GLN CG C 3.316 22.541 -11.563 1.00 . A A . 66 GLN CG 1 1
18 34388 1 1 66 GLN H H 2.160 22.307 -8.962 1.00 . A A . 66 GLN H 1 1
18 34389 1 1 66 GLN HA H 4.838 21.448 -9.481 1.00 . A A . 66 GLN HA 1 1
18 34390 1 1 66 GLN HB2 H 3.462 24.112 -10.074 1.00 . A A . 66 GLN HB2 1 1
18 34391 1 1 66 GLN HB3 H 4.990 23.569 -10.737 1.00 . A A . 66 GLN HB3 1 1
18 34392 1 1 66 GLN HE21 H 1.648 21.516 -13.265 1.00 . A A . 66 GLN HE21 1 1
18 34393 1 1 66 GLN HE22 H 0.139 21.787 -12.398 1.00 . A A . 66 GLN HE22 1 1
18 34394 1 1 66 GLN HG2 H 3.534 23.123 -12.458 1.00 . A A . 66 GLN HG2 1 1
18 34395 1 1 66 GLN HG3 H 3.746 21.550 -11.709 1.00 . A A . 66 GLN HG3 1 1
18 34396 1 1 66 GLN N N 2.993 21.873 -8.589 1.00 . A A . 66 GLN N 1 1
18 34397 1 1 66 GLN NE2 N 1.145 21.849 -12.455 1.00 . A A . 66 GLN NE2 1 1
18 34398 1 1 66 GLN O O 6.346 23.290 -8.387 1.00 . A A . 66 GLN O 1 1
18 34399 1 1 66 GLN OE1 O 1.146 22.822 -10.499 1.00 . A A . 66 GLN OE1 1 1
18 34400 1 1 67 CYS C C 5.423 23.312 -4.652 1.00 . A A . 67 CYS C 1 1
18 34401 1 1 67 CYS CA C 5.254 24.172 -5.913 1.00 . A A . 67 CYS CA 1 1
18 34402 1 1 67 CYS CB C 4.500 25.481 -5.648 1.00 . A A . 67 CYS CB 1 1
18 34403 1 1 67 CYS H H 3.620 23.187 -6.841 1.00 . A A . 67 CYS H 1 1
18 34404 1 1 67 CYS HA H 6.262 24.436 -6.230 1.00 . A A . 67 CYS HA 1 1
18 34405 1 1 67 CYS HB2 H 3.466 25.263 -5.378 1.00 . A A . 67 CYS HB2 1 1
18 34406 1 1 67 CYS HB3 H 4.971 26.018 -4.826 1.00 . A A . 67 CYS HB3 1 1
18 34407 1 1 67 CYS HG H 5.850 26.695 -7.168 1.00 . A A . 67 CYS HG 1 1
18 34408 1 1 67 CYS N N 4.586 23.446 -6.988 1.00 . A A . 67 CYS N 1 1
18 34409 1 1 67 CYS O O 4.853 22.234 -4.495 1.00 . A A . 67 CYS O 1 1
18 34410 1 1 67 CYS SG S 4.524 26.535 -7.128 1.00 . A A . 67 CYS SG 1 1
18 34411 1 1 68 THR C C 6.520 23.456 -1.281 1.00 . A A . 68 THR C 1 1
18 34412 1 1 68 THR CA C 6.946 23.045 -2.698 1.00 . A A . 68 THR CA 1 1
18 34413 1 1 68 THR CB C 8.445 23.289 -2.898 1.00 . A A . 68 THR CB 1 1
18 34414 1 1 68 THR CG2 C 8.941 22.798 -4.268 1.00 . A A . 68 THR CG2 1 1
18 34415 1 1 68 THR H H 6.686 24.697 -3.958 1.00 . A A . 68 THR H 1 1
18 34416 1 1 68 THR HA H 6.749 21.979 -2.808 1.00 . A A . 68 THR HA 1 1
18 34417 1 1 68 THR HB H 9.023 22.805 -2.110 1.00 . A A . 68 THR HB 1 1
18 34418 1 1 68 THR HG1 H 9.535 24.873 -2.959 1.00 . A A . 68 THR HG1 1 1
18 34419 1 1 68 THR HG21 H 8.517 23.397 -5.074 1.00 . A A . 68 THR HG21 1 1
18 34420 1 1 68 THR HG22 H 10.027 22.868 -4.321 1.00 . A A . 68 THR HG22 1 1
18 34421 1 1 68 THR HG23 H 8.650 21.758 -4.418 1.00 . A A . 68 THR HG23 1 1
18 34422 1 1 68 THR N N 6.253 23.810 -3.749 1.00 . A A . 68 THR N 1 1
18 34423 1 1 68 THR O O 6.944 22.850 -0.294 1.00 . A A . 68 THR O 1 1
18 34424 1 1 68 THR OG1 O 8.599 24.690 -2.849 1.00 . A A . 68 THR OG1 1 1
18 34425 1 1 69 LEU C C 3.489 25.186 -0.120 1.00 . A A . 69 LEU C 1 1
18 34426 1 1 69 LEU CA C 5.013 24.983 0.032 1.00 . A A . 69 LEU CA 1 1
18 34427 1 1 69 LEU CB C 5.759 26.255 0.491 1.00 . A A . 69 LEU CB 1 1
18 34428 1 1 69 LEU CD1 C 4.507 28.317 -0.403 1.00 . A A . 69 LEU CD1 1 1
18 34429 1 1 69 LEU CD2 C 6.971 28.342 -0.198 1.00 . A A . 69 LEU CD2 1 1
18 34430 1 1 69 LEU CG C 5.766 27.447 -0.494 1.00 . A A . 69 LEU CG 1 1
18 34431 1 1 69 LEU H H 5.439 24.948 -2.054 1.00 . A A . 69 LEU H 1 1
18 34432 1 1 69 LEU HA H 5.132 24.238 0.819 1.00 . A A . 69 LEU HA 1 1
18 34433 1 1 69 LEU HB2 H 5.350 26.585 1.446 1.00 . A A . 69 LEU HB2 1 1
18 34434 1 1 69 LEU HB3 H 6.791 25.958 0.681 1.00 . A A . 69 LEU HB3 1 1
18 34435 1 1 69 LEU HD11 H 3.629 27.752 -0.710 1.00 . A A . 69 LEU HD11 1 1
18 34436 1 1 69 LEU HD12 H 4.371 28.670 0.619 1.00 . A A . 69 LEU HD12 1 1
18 34437 1 1 69 LEU HD13 H 4.607 29.173 -1.071 1.00 . A A . 69 LEU HD13 1 1
18 34438 1 1 69 LEU HD21 H 6.937 28.692 0.833 1.00 . A A . 69 LEU HD21 1 1
18 34439 1 1 69 LEU HD22 H 7.889 27.775 -0.351 1.00 . A A . 69 LEU HD22 1 1
18 34440 1 1 69 LEU HD23 H 6.980 29.195 -0.877 1.00 . A A . 69 LEU HD23 1 1
18 34441 1 1 69 LEU HG H 5.866 27.086 -1.519 1.00 . A A . 69 LEU HG 1 1
18 34442 1 1 69 LEU N N 5.655 24.475 -1.188 1.00 . A A . 69 LEU N 1 1
18 34443 1 1 69 LEU O O 2.813 25.552 0.844 1.00 . A A . 69 LEU O 1 1
18 34444 1 1 70 CYS C C 0.678 23.915 -1.317 1.00 . A A . 70 CYS C 1 1
18 34445 1 1 70 CYS CA C 1.531 25.155 -1.647 1.00 . A A . 70 CYS CA 1 1
18 34446 1 1 70 CYS CB C 1.411 25.551 -3.128 1.00 . A A . 70 CYS CB 1 1
18 34447 1 1 70 CYS H H 3.542 24.596 -2.052 1.00 . A A . 70 CYS H 1 1
18 34448 1 1 70 CYS HA H 1.148 25.983 -1.049 1.00 . A A . 70 CYS HA 1 1
18 34449 1 1 70 CYS HB2 H 1.776 24.737 -3.754 1.00 . A A . 70 CYS HB2 1 1
18 34450 1 1 70 CYS HB3 H 0.366 25.733 -3.379 1.00 . A A . 70 CYS HB3 1 1
18 34451 1 1 70 CYS HG H 1.657 27.878 -2.689 1.00 . A A . 70 CYS HG 1 1
18 34452 1 1 70 CYS N N 2.947 24.956 -1.321 1.00 . A A . 70 CYS N 1 1
18 34453 1 1 70 CYS O O 1.188 22.792 -1.269 1.00 . A A . 70 CYS O 1 1
18 34454 1 1 70 CYS SG S 2.371 27.057 -3.463 1.00 . A A . 70 CYS SG 1 1
18 34455 1 1 71 LYS C C -2.908 23.064 -1.561 1.00 . A A . 71 LYS C 1 1
18 34456 1 1 71 LYS CA C -1.599 23.051 -0.756 1.00 . A A . 71 LYS CA 1 1
18 34457 1 1 71 LYS CB C -1.846 23.113 0.768 1.00 . A A . 71 LYS CB 1 1
18 34458 1 1 71 LYS CD C -0.615 20.975 1.421 1.00 . A A . 71 LYS CD 1 1
18 34459 1 1 71 LYS CE C -0.712 19.713 2.277 1.00 . A A . 71 LYS CE 1 1
18 34460 1 1 71 LYS CG C -1.952 21.736 1.440 1.00 . A A . 71 LYS CG 1 1
18 34461 1 1 71 LYS H H -0.966 25.068 -1.123 1.00 . A A . 71 LYS H 1 1
18 34462 1 1 71 LYS HA H -1.145 22.092 -1.007 1.00 . A A . 71 LYS HA 1 1
18 34463 1 1 71 LYS HB2 H -1.032 23.652 1.253 1.00 . A A . 71 LYS HB2 1 1
18 34464 1 1 71 LYS HB3 H -2.758 23.676 0.963 1.00 . A A . 71 LYS HB3 1 1
18 34465 1 1 71 LYS HD2 H -0.360 20.692 0.399 1.00 . A A . 71 LYS HD2 1 1
18 34466 1 1 71 LYS HD3 H 0.169 21.620 1.816 1.00 . A A . 71 LYS HD3 1 1
18 34467 1 1 71 LYS HE2 H -1.003 19.999 3.288 1.00 . A A . 71 LYS HE2 1 1
18 34468 1 1 71 LYS HE3 H -1.498 19.074 1.873 1.00 . A A . 71 LYS HE3 1 1
18 34469 1 1 71 LYS HG2 H -2.246 21.894 2.478 1.00 . A A . 71 LYS HG2 1 1
18 34470 1 1 71 LYS HG3 H -2.724 21.140 0.954 1.00 . A A . 71 LYS HG3 1 1
18 34471 1 1 71 LYS HZ1 H 0.503 18.147 2.885 1.00 . A A . 71 LYS HZ1 1 1
18 34472 1 1 71 LYS HZ2 H 0.858 18.682 1.388 1.00 . A A . 71 LYS HZ2 1 1
18 34473 1 1 71 LYS HZ3 H 1.315 19.547 2.698 1.00 . A A . 71 LYS HZ3 1 1
18 34474 1 1 71 LYS N N -0.634 24.113 -1.120 1.00 . A A . 71 LYS N 1 1
18 34475 1 1 71 LYS NZ N 0.576 18.975 2.312 1.00 . A A . 71 LYS NZ 1 1
18 34476 1 1 71 LYS O O -3.829 22.304 -1.256 1.00 . A A . 71 LYS O 1 1
18 34477 1 1 72 SER C C -3.707 24.423 -4.919 1.00 . A A . 72 SER C 1 1
18 34478 1 1 72 SER CA C -4.133 23.986 -3.512 1.00 . A A . 72 SER CA 1 1
18 34479 1 1 72 SER CB C -5.181 24.949 -2.975 1.00 . A A . 72 SER CB 1 1
18 34480 1 1 72 SER H H -2.193 24.486 -2.802 1.00 . A A . 72 SER H 1 1
18 34481 1 1 72 SER HA H -4.603 23.006 -3.588 1.00 . A A . 72 SER HA 1 1
18 34482 1 1 72 SER HB2 H -5.496 24.648 -1.976 1.00 . A A . 72 SER HB2 1 1
18 34483 1 1 72 SER HB3 H -4.786 25.964 -2.936 1.00 . A A . 72 SER HB3 1 1
18 34484 1 1 72 SER HG H -6.964 25.423 -3.527 1.00 . A A . 72 SER HG 1 1
18 34485 1 1 72 SER N N -2.996 23.910 -2.589 1.00 . A A . 72 SER N 1 1
18 34486 1 1 72 SER O O -2.696 25.108 -5.082 1.00 . A A . 72 SER O 1 1
18 34487 1 1 72 SER OG O -6.266 24.862 -3.871 1.00 . A A . 72 SER OG 1 1
18 34488 1 1 73 LYS C C -4.559 25.648 -7.897 1.00 . A A . 73 LYS C 1 1
18 34489 1 1 73 LYS CA C -4.174 24.258 -7.366 1.00 . A A . 73 LYS CA 1 1
18 34490 1 1 73 LYS CB C -4.847 23.159 -8.214 1.00 . A A . 73 LYS CB 1 1
18 34491 1 1 73 LYS CD C -3.027 21.397 -7.762 1.00 . A A . 73 LYS CD 1 1
18 34492 1 1 73 LYS CE C -2.763 19.908 -7.507 1.00 . A A . 73 LYS CE 1 1
18 34493 1 1 73 LYS CG C -4.530 21.707 -7.812 1.00 . A A . 73 LYS CG 1 1
18 34494 1 1 73 LYS H H -5.338 23.563 -5.706 1.00 . A A . 73 LYS H 1 1
18 34495 1 1 73 LYS HA H -3.095 24.181 -7.500 1.00 . A A . 73 LYS HA 1 1
18 34496 1 1 73 LYS HB2 H -5.928 23.290 -8.172 1.00 . A A . 73 LYS HB2 1 1
18 34497 1 1 73 LYS HB3 H -4.542 23.294 -9.251 1.00 . A A . 73 LYS HB3 1 1
18 34498 1 1 73 LYS HD2 H -2.547 21.704 -8.691 1.00 . A A . 73 LYS HD2 1 1
18 34499 1 1 73 LYS HD3 H -2.579 21.963 -6.943 1.00 . A A . 73 LYS HD3 1 1
18 34500 1 1 73 LYS HE2 H -1.720 19.790 -7.214 1.00 . A A . 73 LYS HE2 1 1
18 34501 1 1 73 LYS HE3 H -3.377 19.580 -6.667 1.00 . A A . 73 LYS HE3 1 1
18 34502 1 1 73 LYS HG2 H -4.968 21.496 -6.837 1.00 . A A . 73 LYS HG2 1 1
18 34503 1 1 73 LYS HG3 H -5.010 21.052 -8.539 1.00 . A A . 73 LYS HG3 1 1
18 34504 1 1 73 LYS HZ1 H -3.994 19.127 -8.999 1.00 . A A . 73 LYS HZ1 1 1
18 34505 1 1 73 LYS HZ2 H -2.438 19.339 -9.472 1.00 . A A . 73 LYS HZ2 1 1
18 34506 1 1 73 LYS HZ3 H -2.822 18.097 -8.506 1.00 . A A . 73 LYS HZ3 1 1
18 34507 1 1 73 LYS N N -4.481 24.043 -5.943 1.00 . A A . 73 LYS N 1 1
18 34508 1 1 73 LYS NZ N -3.030 19.067 -8.702 1.00 . A A . 73 LYS NZ 1 1
18 34509 1 1 73 LYS O O -3.915 26.131 -8.830 1.00 . A A . 73 LYS O 1 1
18 34510 1 1 74 LYS C C -5.374 28.792 -7.152 1.00 . A A . 74 LYS C 1 1
18 34511 1 1 74 LYS CA C -6.108 27.604 -7.793 1.00 . A A . 74 LYS CA 1 1
18 34512 1 1 74 LYS CB C -7.643 27.638 -7.645 1.00 . A A . 74 LYS CB 1 1
18 34513 1 1 74 LYS CD C -9.797 28.773 -8.380 1.00 . A A . 74 LYS CD 1 1
18 34514 1 1 74 LYS CE C -10.373 29.918 -9.221 1.00 . A A . 74 LYS CE 1 1
18 34515 1 1 74 LYS CG C -8.266 28.782 -8.464 1.00 . A A . 74 LYS CG 1 1
18 34516 1 1 74 LYS H H -6.030 25.857 -6.540 1.00 . A A . 74 LYS H 1 1
18 34517 1 1 74 LYS HA H -5.906 27.674 -8.862 1.00 . A A . 74 LYS HA 1 1
18 34518 1 1 74 LYS HB2 H -8.052 26.697 -8.010 1.00 . A A . 74 LYS HB2 1 1
18 34519 1 1 74 LYS HB3 H -7.915 27.744 -6.593 1.00 . A A . 74 LYS HB3 1 1
18 34520 1 1 74 LYS HD2 H -10.172 27.821 -8.759 1.00 . A A . 74 LYS HD2 1 1
18 34521 1 1 74 LYS HD3 H -10.104 28.893 -7.341 1.00 . A A . 74 LYS HD3 1 1
18 34522 1 1 74 LYS HE2 H -9.989 30.863 -8.836 1.00 . A A . 74 LYS HE2 1 1
18 34523 1 1 74 LYS HE3 H -10.017 29.811 -10.246 1.00 . A A . 74 LYS HE3 1 1
18 34524 1 1 74 LYS HG2 H -7.898 29.742 -8.101 1.00 . A A . 74 LYS HG2 1 1
18 34525 1 1 74 LYS HG3 H -7.970 28.671 -9.507 1.00 . A A . 74 LYS HG3 1 1
18 34526 1 1 74 LYS HZ1 H -12.217 30.682 -9.773 1.00 . A A . 74 LYS HZ1 1 1
18 34527 1 1 74 LYS HZ2 H -12.237 29.068 -9.565 1.00 . A A . 74 LYS HZ2 1 1
18 34528 1 1 74 LYS HZ3 H -12.214 30.063 -8.266 1.00 . A A . 74 LYS HZ3 1 1
18 34529 1 1 74 LYS N N -5.576 26.306 -7.322 1.00 . A A . 74 LYS N 1 1
18 34530 1 1 74 LYS NZ N -11.857 29.931 -9.203 1.00 . A A . 74 LYS NZ 1 1
18 34531 1 1 74 LYS O O -5.917 29.506 -6.308 1.00 . A A . 74 LYS O 1 1
18 34532 1 1 75 HIS C C -2.404 30.654 -8.260 1.00 . A A . 75 HIS C 1 1
18 34533 1 1 75 HIS CA C -3.249 30.078 -7.109 1.00 . A A . 75 HIS CA 1 1
18 34534 1 1 75 HIS CB C -2.372 29.605 -5.932 1.00 . A A . 75 HIS CB 1 1
18 34535 1 1 75 HIS CD2 C -0.043 28.979 -6.845 1.00 . A A . 75 HIS CD2 1 1
18 34536 1 1 75 HIS CE1 C -0.121 26.799 -6.640 1.00 . A A . 75 HIS CE1 1 1
18 34537 1 1 75 HIS CG C -1.265 28.653 -6.317 1.00 . A A . 75 HIS CG 1 1
18 34538 1 1 75 HIS H H -3.748 28.346 -8.242 1.00 . A A . 75 HIS H 1 1
18 34539 1 1 75 HIS HA H -3.874 30.895 -6.747 1.00 . A A . 75 HIS HA 1 1
18 34540 1 1 75 HIS HB2 H -1.923 30.475 -5.453 1.00 . A A . 75 HIS HB2 1 1
18 34541 1 1 75 HIS HB3 H -3.010 29.127 -5.188 1.00 . A A . 75 HIS HB3 1 1
18 34542 1 1 75 HIS HD1 H -2.015 26.724 -5.784 1.00 . A A . 75 HIS HD1 1 1
18 34543 1 1 75 HIS HD2 H 0.313 29.978 -7.052 1.00 . A A . 75 HIS HD2 1 1
18 34544 1 1 75 HIS HE1 H 0.143 25.751 -6.639 1.00 . A A . 75 HIS HE1 1 1
18 34545 1 1 75 HIS N N -4.117 28.981 -7.550 1.00 . A A . 75 HIS N 1 1
18 34546 1 1 75 HIS ND1 N -1.283 27.287 -6.192 1.00 . A A . 75 HIS ND1 1 1
18 34547 1 1 75 HIS NE2 N 0.667 27.792 -7.071 1.00 . A A . 75 HIS NE2 1 1
18 34548 1 1 75 HIS O O -2.403 30.146 -9.383 1.00 . A A . 75 HIS O 1 1
18 34549 1 1 76 SER C C 0.636 32.639 -8.106 1.00 . A A . 76 SER C 1 1
18 34550 1 1 76 SER CA C -0.689 32.367 -8.834 1.00 . A A . 76 SER CA 1 1
18 34551 1 1 76 SER CB C -1.290 33.664 -9.352 1.00 . A A . 76 SER CB 1 1
18 34552 1 1 76 SER H H -1.696 32.056 -6.999 1.00 . A A . 76 SER H 1 1
18 34553 1 1 76 SER HA H -0.482 31.734 -9.696 1.00 . A A . 76 SER HA 1 1
18 34554 1 1 76 SER HB2 H -2.222 33.465 -9.881 1.00 . A A . 76 SER HB2 1 1
18 34555 1 1 76 SER HB3 H -1.490 34.350 -8.527 1.00 . A A . 76 SER HB3 1 1
18 34556 1 1 76 SER HG H -0.728 35.007 -10.615 1.00 . A A . 76 SER HG 1 1
18 34557 1 1 76 SER N N -1.659 31.716 -7.950 1.00 . A A . 76 SER N 1 1
18 34558 1 1 76 SER O O 0.677 32.622 -6.876 1.00 . A A . 76 SER O 1 1
18 34559 1 1 76 SER OG O -0.343 34.213 -10.236 1.00 . A A . 76 SER OG 1 1
18 34560 1 1 77 LYS C C 2.968 34.564 -7.375 1.00 . A A . 77 LYS C 1 1
18 34561 1 1 77 LYS CA C 3.031 33.328 -8.283 1.00 . A A . 77 LYS CA 1 1
18 34562 1 1 77 LYS CB C 4.030 33.547 -9.433 1.00 . A A . 77 LYS CB 1 1
18 34563 1 1 77 LYS CD C 5.390 32.467 -11.280 1.00 . A A . 77 LYS CD 1 1
18 34564 1 1 77 LYS CE C 5.726 31.174 -12.032 1.00 . A A . 77 LYS CE 1 1
18 34565 1 1 77 LYS CG C 4.352 32.238 -10.170 1.00 . A A . 77 LYS CG 1 1
18 34566 1 1 77 LYS H H 1.572 33.035 -9.829 1.00 . A A . 77 LYS H 1 1
18 34567 1 1 77 LYS HA H 3.400 32.510 -7.662 1.00 . A A . 77 LYS HA 1 1
18 34568 1 1 77 LYS HB2 H 3.630 34.276 -10.138 1.00 . A A . 77 LYS HB2 1 1
18 34569 1 1 77 LYS HB3 H 4.956 33.946 -9.021 1.00 . A A . 77 LYS HB3 1 1
18 34570 1 1 77 LYS HD2 H 4.983 33.180 -11.996 1.00 . A A . 77 LYS HD2 1 1
18 34571 1 1 77 LYS HD3 H 6.301 32.892 -10.858 1.00 . A A . 77 LYS HD3 1 1
18 34572 1 1 77 LYS HE2 H 4.797 30.716 -12.375 1.00 . A A . 77 LYS HE2 1 1
18 34573 1 1 77 LYS HE3 H 6.305 31.435 -12.918 1.00 . A A . 77 LYS HE3 1 1
18 34574 1 1 77 LYS HG2 H 4.740 31.518 -9.450 1.00 . A A . 77 LYS HG2 1 1
18 34575 1 1 77 LYS HG3 H 3.444 31.836 -10.618 1.00 . A A . 77 LYS HG3 1 1
18 34576 1 1 77 LYS HZ1 H 7.370 30.614 -10.893 1.00 . A A . 77 LYS HZ1 1 1
18 34577 1 1 77 LYS HZ2 H 5.977 29.920 -10.390 1.00 . A A . 77 LYS HZ2 1 1
18 34578 1 1 77 LYS HZ3 H 6.721 29.382 -11.734 1.00 . A A . 77 LYS HZ3 1 1
18 34579 1 1 77 LYS N N 1.716 32.950 -8.833 1.00 . A A . 77 LYS N 1 1
18 34580 1 1 77 LYS NZ N 6.498 30.211 -11.203 1.00 . A A . 77 LYS NZ 1 1
18 34581 1 1 77 LYS O O 3.683 34.630 -6.380 1.00 . A A . 77 LYS O 1 1
18 34582 1 1 78 GLU C C 0.959 36.318 -5.549 1.00 . A A . 78 GLU C 1 1
18 34583 1 1 78 GLU CA C 1.776 36.676 -6.811 1.00 . A A . 78 GLU CA 1 1
18 34584 1 1 78 GLU CB C 1.047 37.716 -7.682 1.00 . A A . 78 GLU CB 1 1
18 34585 1 1 78 GLU CD C 1.998 39.795 -6.498 1.00 . A A . 78 GLU CD 1 1
18 34586 1 1 78 GLU CG C 0.739 39.062 -7.006 1.00 . A A . 78 GLU CG 1 1
18 34587 1 1 78 GLU H H 1.541 35.395 -8.518 1.00 . A A . 78 GLU H 1 1
18 34588 1 1 78 GLU HA H 2.719 37.110 -6.478 1.00 . A A . 78 GLU HA 1 1
18 34589 1 1 78 GLU HB2 H 1.647 37.909 -8.571 1.00 . A A . 78 GLU HB2 1 1
18 34590 1 1 78 GLU HB3 H 0.104 37.284 -8.017 1.00 . A A . 78 GLU HB3 1 1
18 34591 1 1 78 GLU HG2 H 0.232 39.692 -7.736 1.00 . A A . 78 GLU HG2 1 1
18 34592 1 1 78 GLU HG3 H 0.033 38.903 -6.191 1.00 . A A . 78 GLU HG3 1 1
18 34593 1 1 78 GLU N N 2.065 35.506 -7.661 1.00 . A A . 78 GLU N 1 1
18 34594 1 1 78 GLU O O 1.005 37.037 -4.547 1.00 . A A . 78 GLU O 1 1
18 34595 1 1 78 GLU OE1 O 2.835 40.213 -7.335 1.00 . A A . 78 GLU OE1 1 1
18 34596 1 1 78 GLU OE2 O 2.145 39.978 -5.263 1.00 . A A . 78 GLU OE2 1 1
18 34597 1 1 79 ARG C C -0.188 33.592 -3.672 1.00 . A A . 79 ARG C 1 1
18 34598 1 1 79 ARG CA C -0.723 34.739 -4.547 1.00 . A A . 79 ARG CA 1 1
18 34599 1 1 79 ARG CB C -2.055 34.392 -5.243 1.00 . A A . 79 ARG CB 1 1
18 34600 1 1 79 ARG CD C -4.584 34.137 -5.050 1.00 . A A . 79 ARG CD 1 1
18 34601 1 1 79 ARG CG C -3.270 34.390 -4.297 1.00 . A A . 79 ARG CG 1 1
18 34602 1 1 79 ARG CZ C -5.587 35.106 -7.139 1.00 . A A . 79 ARG CZ 1 1
18 34603 1 1 79 ARG H H 0.296 34.636 -6.418 1.00 . A A . 79 ARG H 1 1
18 34604 1 1 79 ARG HA H -0.909 35.570 -3.866 1.00 . A A . 79 ARG HA 1 1
18 34605 1 1 79 ARG HB2 H -2.236 35.136 -6.019 1.00 . A A . 79 ARG HB2 1 1
18 34606 1 1 79 ARG HB3 H -1.969 33.417 -5.723 1.00 . A A . 79 ARG HB3 1 1
18 34607 1 1 79 ARG HD2 H -4.507 33.176 -5.560 1.00 . A A . 79 ARG HD2 1 1
18 34608 1 1 79 ARG HD3 H -5.390 34.068 -4.318 1.00 . A A . 79 ARG HD3 1 1
18 34609 1 1 79 ARG HE H -4.558 36.138 -5.787 1.00 . A A . 79 ARG HE 1 1
18 34610 1 1 79 ARG HG2 H -3.153 33.602 -3.553 1.00 . A A . 79 ARG HG2 1 1
18 34611 1 1 79 ARG HG3 H -3.333 35.346 -3.780 1.00 . A A . 79 ARG HG3 1 1
18 34612 1 1 79 ARG HH11 H -6.101 33.184 -6.897 1.00 . A A . 79 ARG HH11 1 1
18 34613 1 1 79 ARG HH12 H -6.653 33.931 -8.381 1.00 . A A . 79 ARG HH12 1 1
18 34614 1 1 79 ARG HH21 H -5.318 37.027 -7.666 1.00 . A A . 79 ARG HH21 1 1
18 34615 1 1 79 ARG HH22 H -6.254 36.065 -8.781 1.00 . A A . 79 ARG HH22 1 1
18 34616 1 1 79 ARG N N 0.223 35.197 -5.583 1.00 . A A . 79 ARG N 1 1
18 34617 1 1 79 ARG NE N -4.899 35.215 -6.011 1.00 . A A . 79 ARG NE 1 1
18 34618 1 1 79 ARG NH1 N -6.140 33.982 -7.512 1.00 . A A . 79 ARG NH1 1 1
18 34619 1 1 79 ARG NH2 N -5.728 36.141 -7.920 1.00 . A A . 79 ARG NH2 1 1
18 34620 1 1 79 ARG O O -0.786 33.298 -2.636 1.00 . A A . 79 ARG O 1 1
18 34621 1 1 80 CYS C C 1.757 32.257 -1.811 1.00 . A A . 80 CYS C 1 1
18 34622 1 1 80 CYS CA C 1.598 31.888 -3.308 1.00 . A A . 80 CYS CA 1 1
18 34623 1 1 80 CYS CB C 2.984 31.627 -3.921 1.00 . A A . 80 CYS CB 1 1
18 34624 1 1 80 CYS H H 1.287 33.192 -4.972 1.00 . A A . 80 CYS H 1 1
18 34625 1 1 80 CYS HA H 1.007 30.979 -3.420 1.00 . A A . 80 CYS HA 1 1
18 34626 1 1 80 CYS HB2 H 3.484 32.576 -4.120 1.00 . A A . 80 CYS HB2 1 1
18 34627 1 1 80 CYS HB3 H 3.588 31.057 -3.218 1.00 . A A . 80 CYS HB3 1 1
18 34628 1 1 80 CYS HG H 2.050 31.513 -6.102 1.00 . A A . 80 CYS HG 1 1
18 34629 1 1 80 CYS N N 0.924 32.957 -4.059 1.00 . A A . 80 CYS N 1 1
18 34630 1 1 80 CYS O O 2.233 33.361 -1.519 1.00 . A A . 80 CYS O 1 1
18 34631 1 1 80 CYS SG S 2.858 30.669 -5.453 1.00 . A A . 80 CYS SG 1 1
18 34632 1 1 81 PRO C C 2.380 32.427 1.292 1.00 . A A . 81 PRO C 1 1
18 34633 1 1 81 PRO CA C 1.196 31.770 0.554 1.00 . A A . 81 PRO CA 1 1
18 34634 1 1 81 PRO CB C 0.767 30.488 1.272 1.00 . A A . 81 PRO CB 1 1
18 34635 1 1 81 PRO CD C 0.875 30.029 -1.061 1.00 . A A . 81 PRO CD 1 1
18 34636 1 1 81 PRO CG C 0.058 29.694 0.182 1.00 . A A . 81 PRO CG 1 1
18 34637 1 1 81 PRO HA H 0.358 32.466 0.574 1.00 . A A . 81 PRO HA 1 1
18 34638 1 1 81 PRO HB2 H 1.646 29.933 1.602 1.00 . A A . 81 PRO HB2 1 1
18 34639 1 1 81 PRO HB3 H 0.106 30.696 2.112 1.00 . A A . 81 PRO HB3 1 1
18 34640 1 1 81 PRO HD2 H 1.704 29.329 -1.159 1.00 . A A . 81 PRO HD2 1 1
18 34641 1 1 81 PRO HD3 H 0.217 29.961 -1.927 1.00 . A A . 81 PRO HD3 1 1
18 34642 1 1 81 PRO HG2 H 0.057 28.625 0.389 1.00 . A A . 81 PRO HG2 1 1
18 34643 1 1 81 PRO HG3 H -0.960 30.066 0.060 1.00 . A A . 81 PRO HG3 1 1
18 34644 1 1 81 PRO N N 1.406 31.375 -0.848 1.00 . A A . 81 PRO N 1 1
18 34645 1 1 81 PRO O O 2.149 33.244 2.186 1.00 . A A . 81 PRO O 1 1
18 34646 1 1 82 SER C C 5.743 33.479 0.663 1.00 . A A . 82 SER C 1 1
18 34647 1 1 82 SER CA C 4.866 32.607 1.580 1.00 . A A . 82 SER CA 1 1
18 34648 1 1 82 SER CB C 5.716 31.470 2.177 1.00 . A A . 82 SER CB 1 1
18 34649 1 1 82 SER H H 3.729 31.430 0.181 1.00 . A A . 82 SER H 1 1
18 34650 1 1 82 SER HA H 4.581 33.252 2.411 1.00 . A A . 82 SER HA 1 1
18 34651 1 1 82 SER HB2 H 5.939 30.741 1.398 1.00 . A A . 82 SER HB2 1 1
18 34652 1 1 82 SER HB3 H 6.655 31.871 2.561 1.00 . A A . 82 SER HB3 1 1
18 34653 1 1 82 SER HG H 4.306 30.413 2.932 1.00 . A A . 82 SER HG 1 1
18 34654 1 1 82 SER N N 3.630 32.094 0.936 1.00 . A A . 82 SER N 1 1
18 34655 1 1 82 SER O O 6.938 33.643 0.925 1.00 . A A . 82 SER O 1 1
18 34656 1 1 82 SER OG O 5.089 30.848 3.277 1.00 . A A . 82 SER OG 1 1
18 34657 1 1 83 ILE C C 6.489 36.147 -0.756 1.00 . A A . 83 ILE C 1 1
18 34658 1 1 83 ILE CA C 5.981 34.836 -1.384 1.00 . A A . 83 ILE CA 1 1
18 34659 1 1 83 ILE CB C 5.191 35.055 -2.696 1.00 . A A . 83 ILE CB 1 1
18 34660 1 1 83 ILE CD1 C 7.159 34.549 -4.286 1.00 . A A . 83 ILE CD1 1 1
18 34661 1 1 83 ILE CG1 C 6.068 35.545 -3.869 1.00 . A A . 83 ILE CG1 1 1
18 34662 1 1 83 ILE CG2 C 4.018 36.035 -2.521 1.00 . A A . 83 ILE CG2 1 1
18 34663 1 1 83 ILE H H 4.215 33.894 -0.604 1.00 . A A . 83 ILE H 1 1
18 34664 1 1 83 ILE HA H 6.860 34.238 -1.629 1.00 . A A . 83 ILE HA 1 1
18 34665 1 1 83 ILE HB H 4.771 34.094 -2.989 1.00 . A A . 83 ILE HB 1 1
18 34666 1 1 83 ILE HD11 H 6.716 33.571 -4.474 1.00 . A A . 83 ILE HD11 1 1
18 34667 1 1 83 ILE HD12 H 7.635 34.901 -5.202 1.00 . A A . 83 ILE HD12 1 1
18 34668 1 1 83 ILE HD13 H 7.922 34.463 -3.514 1.00 . A A . 83 ILE HD13 1 1
18 34669 1 1 83 ILE HG12 H 5.429 35.714 -4.735 1.00 . A A . 83 ILE HG12 1 1
18 34670 1 1 83 ILE HG13 H 6.533 36.498 -3.618 1.00 . A A . 83 ILE HG13 1 1
18 34671 1 1 83 ILE HG21 H 3.398 36.020 -3.417 1.00 . A A . 83 ILE HG21 1 1
18 34672 1 1 83 ILE HG22 H 3.402 35.744 -1.669 1.00 . A A . 83 ILE HG22 1 1
18 34673 1 1 83 ILE HG23 H 4.389 37.048 -2.368 1.00 . A A . 83 ILE HG23 1 1
18 34674 1 1 83 ILE N N 5.201 34.028 -0.432 1.00 . A A . 83 ILE N 1 1
18 34675 1 1 83 ILE O O 5.797 36.785 0.044 1.00 . A A . 83 ILE O 1 1
18 34676 1 1 84 TRP C C 7.677 39.060 -1.205 1.00 . A A . 84 TRP C 1 1
18 34677 1 1 84 TRP CA C 8.328 37.793 -0.621 1.00 . A A . 84 TRP CA 1 1
18 34678 1 1 84 TRP CB C 9.836 37.767 -0.909 1.00 . A A . 84 TRP CB 1 1
18 34679 1 1 84 TRP CD1 C 11.067 39.843 -1.659 1.00 . A A . 84 TRP CD1 1 1
18 34680 1 1 84 TRP CD2 C 10.725 39.824 0.555 1.00 . A A . 84 TRP CD2 1 1
18 34681 1 1 84 TRP CE2 C 11.354 41.066 0.240 1.00 . A A . 84 TRP CE2 1 1
18 34682 1 1 84 TRP CE3 C 10.401 39.598 1.910 1.00 . A A . 84 TRP CE3 1 1
18 34683 1 1 84 TRP CG C 10.538 39.072 -0.685 1.00 . A A . 84 TRP CG 1 1
18 34684 1 1 84 TRP CH2 C 11.303 41.781 2.544 1.00 . A A . 84 TRP CH2 1 1
18 34685 1 1 84 TRP CZ2 C 11.642 42.036 1.206 1.00 . A A . 84 TRP CZ2 1 1
18 34686 1 1 84 TRP CZ3 C 10.689 40.564 2.892 1.00 . A A . 84 TRP CZ3 1 1
18 34687 1 1 84 TRP H H 8.233 35.996 -1.773 1.00 . A A . 84 TRP H 1 1
18 34688 1 1 84 TRP HA H 8.204 37.830 0.460 1.00 . A A . 84 TRP HA 1 1
18 34689 1 1 84 TRP HB2 H 10.304 37.007 -0.282 1.00 . A A . 84 TRP HB2 1 1
18 34690 1 1 84 TRP HB3 H 9.987 37.477 -1.948 1.00 . A A . 84 TRP HB3 1 1
18 34691 1 1 84 TRP HD1 H 11.076 39.592 -2.709 1.00 . A A . 84 TRP HD1 1 1
18 34692 1 1 84 TRP HE1 H 11.996 41.735 -1.670 1.00 . A A . 84 TRP HE1 1 1
18 34693 1 1 84 TRP HE3 H 9.930 38.669 2.191 1.00 . A A . 84 TRP HE3 1 1
18 34694 1 1 84 TRP HH2 H 11.515 42.516 3.306 1.00 . A A . 84 TRP HH2 1 1
18 34695 1 1 84 TRP HZ2 H 12.115 42.964 0.924 1.00 . A A . 84 TRP HZ2 1 1
18 34696 1 1 84 TRP HZ3 H 10.434 40.373 3.923 1.00 . A A . 84 TRP HZ3 1 1
18 34697 1 1 84 TRP N N 7.710 36.557 -1.114 1.00 . A A . 84 TRP N 1 1
18 34698 1 1 84 TRP NE1 N 11.557 41.011 -1.119 1.00 . A A . 84 TRP NE1 1 1
18 34699 1 1 84 TRP O O 7.384 39.131 -2.404 1.00 . A A . 84 TRP O 1 1
18 34700 1 1 85 ARG C C 7.729 42.462 0.324 1.00 . A A . 85 ARG C 1 1
18 34701 1 1 85 ARG CA C 7.180 41.474 -0.714 1.00 . A A . 85 ARG CA 1 1
18 34702 1 1 85 ARG CB C 5.662 41.634 -0.926 1.00 . A A . 85 ARG CB 1 1
18 34703 1 1 85 ARG CD C 3.302 41.462 0.063 1.00 . A A . 85 ARG CD 1 1
18 34704 1 1 85 ARG CG C 4.810 41.415 0.341 1.00 . A A . 85 ARG CG 1 1
18 34705 1 1 85 ARG CZ C 2.606 40.193 -1.968 1.00 . A A . 85 ARG CZ 1 1
18 34706 1 1 85 ARG H H 7.767 39.922 0.609 1.00 . A A . 85 ARG H 1 1
18 34707 1 1 85 ARG HA H 7.674 41.700 -1.659 1.00 . A A . 85 ARG HA 1 1
18 34708 1 1 85 ARG HB2 H 5.469 42.636 -1.308 1.00 . A A . 85 ARG HB2 1 1
18 34709 1 1 85 ARG HB3 H 5.356 40.925 -1.696 1.00 . A A . 85 ARG HB3 1 1
18 34710 1 1 85 ARG HD2 H 2.771 41.499 1.014 1.00 . A A . 85 ARG HD2 1 1
18 34711 1 1 85 ARG HD3 H 3.061 42.377 -0.477 1.00 . A A . 85 ARG HD3 1 1
18 34712 1 1 85 ARG HE H 2.698 39.422 -0.145 1.00 . A A . 85 ARG HE 1 1
18 34713 1 1 85 ARG HG2 H 5.051 40.452 0.790 1.00 . A A . 85 ARG HG2 1 1
18 34714 1 1 85 ARG HG3 H 5.040 42.202 1.060 1.00 . A A . 85 ARG HG3 1 1
18 34715 1 1 85 ARG HH11 H 3.017 42.120 -2.433 1.00 . A A . 85 ARG HH11 1 1
18 34716 1 1 85 ARG HH12 H 2.571 41.040 -3.753 1.00 . A A . 85 ARG HH12 1 1
18 34717 1 1 85 ARG HH21 H 2.087 38.232 -1.955 1.00 . A A . 85 ARG HH21 1 1
18 34718 1 1 85 ARG HH22 H 2.069 39.059 -3.497 1.00 . A A . 85 ARG HH22 1 1
18 34719 1 1 85 ARG N N 7.508 40.083 -0.355 1.00 . A A . 85 ARG N 1 1
18 34720 1 1 85 ARG NE N 2.841 40.269 -0.675 1.00 . A A . 85 ARG NE 1 1
18 34721 1 1 85 ARG NH1 N 2.740 41.209 -2.771 1.00 . A A . 85 ARG NH1 1 1
18 34722 1 1 85 ARG NH2 N 2.228 39.069 -2.500 1.00 . A A . 85 ARG NH2 1 1
18 34723 1 1 85 ARG O O 7.769 42.149 1.515 1.00 . A A . 85 ARG O 1 1
18 34724 1 1 86 ALA C C 7.655 45.568 1.432 1.00 . A A . 86 ALA C 1 1
18 34725 1 1 86 ALA CA C 8.718 44.688 0.734 1.00 . A A . 86 ALA CA 1 1
18 34726 1 1 86 ALA CB C 9.704 45.518 -0.097 1.00 . A A . 86 ALA CB 1 1
18 34727 1 1 86 ALA H H 8.061 43.840 -1.113 1.00 . A A . 86 ALA H 1 1
18 34728 1 1 86 ALA HA H 9.294 44.202 1.520 1.00 . A A . 86 ALA HA 1 1
18 34729 1 1 86 ALA HB1 H 10.182 46.268 0.535 1.00 . A A . 86 ALA HB1 1 1
18 34730 1 1 86 ALA HB2 H 10.476 44.869 -0.510 1.00 . A A . 86 ALA HB2 1 1
18 34731 1 1 86 ALA HB3 H 9.179 46.020 -0.910 1.00 . A A . 86 ALA HB3 1 1
18 34732 1 1 86 ALA N N 8.143 43.648 -0.125 1.00 . A A . 86 ALA N 1 1
18 34733 1 1 86 ALA O O 6.524 45.700 0.956 1.00 . A A . 86 ALA O 1 1
18 34734 1 1 87 TYR C C 8.007 48.338 3.829 1.00 . A A . 87 TYR C 1 1
18 34735 1 1 87 TYR CA C 7.223 47.094 3.372 1.00 . A A . 87 TYR CA 1 1
18 34736 1 1 87 TYR CB C 6.727 46.336 4.615 1.00 . A A . 87 TYR CB 1 1
18 34737 1 1 87 TYR CD1 C 4.329 45.609 4.345 1.00 . A A . 87 TYR CD1 1 1
18 34738 1 1 87 TYR CD2 C 6.081 43.924 4.148 1.00 . A A . 87 TYR CD2 1 1
18 34739 1 1 87 TYR CE1 C 3.352 44.623 4.137 1.00 . A A . 87 TYR CE1 1 1
18 34740 1 1 87 TYR CE2 C 5.105 42.929 3.941 1.00 . A A . 87 TYR CE2 1 1
18 34741 1 1 87 TYR CG C 5.693 45.262 4.351 1.00 . A A . 87 TYR CG 1 1
18 34742 1 1 87 TYR CZ C 3.735 43.287 3.936 1.00 . A A . 87 TYR CZ 1 1
18 34743 1 1 87 TYR H H 9.000 46.053 2.854 1.00 . A A . 87 TYR H 1 1
18 34744 1 1 87 TYR HA H 6.357 47.428 2.802 1.00 . A A . 87 TYR HA 1 1
18 34745 1 1 87 TYR HB2 H 7.580 45.892 5.129 1.00 . A A . 87 TYR HB2 1 1
18 34746 1 1 87 TYR HB3 H 6.283 47.054 5.305 1.00 . A A . 87 TYR HB3 1 1
18 34747 1 1 87 TYR HD1 H 4.025 46.633 4.507 1.00 . A A . 87 TYR HD1 1 1
18 34748 1 1 87 TYR HD2 H 7.128 43.658 4.153 1.00 . A A . 87 TYR HD2 1 1
18 34749 1 1 87 TYR HE1 H 2.302 44.872 4.137 1.00 . A A . 87 TYR HE1 1 1
18 34750 1 1 87 TYR HE2 H 5.407 41.904 3.788 1.00 . A A . 87 TYR HE2 1 1
18 34751 1 1 87 TYR HH H 3.104 41.485 3.673 1.00 . A A . 87 TYR HH 1 1
18 34752 1 1 87 TYR N N 8.048 46.197 2.546 1.00 . A A . 87 TYR N 1 1
18 34753 1 1 87 TYR O O 9.210 48.257 4.095 1.00 . A A . 87 TYR O 1 1
18 34754 1 1 87 TYR OH O 2.749 42.374 3.755 1.00 . A A . 87 TYR OH 1 1
18 34755 1 1 88 ILE C C 7.742 50.454 6.257 1.00 . A A . 88 ILE C 1 1
18 34756 1 1 88 ILE CA C 7.832 50.645 4.732 1.00 . A A . 88 ILE CA 1 1
18 34757 1 1 88 ILE CB C 7.151 51.948 4.239 1.00 . A A . 88 ILE CB 1 1
18 34758 1 1 88 ILE CD1 C 7.391 54.526 4.268 1.00 . A A . 88 ILE CD1 1 1
18 34759 1 1 88 ILE CG1 C 7.823 53.185 4.877 1.00 . A A . 88 ILE CG1 1 1
18 34760 1 1 88 ILE CG2 C 5.626 51.960 4.464 1.00 . A A . 88 ILE CG2 1 1
18 34761 1 1 88 ILE H H 6.346 49.485 3.704 1.00 . A A . 88 ILE H 1 1
18 34762 1 1 88 ILE HA H 8.891 50.739 4.493 1.00 . A A . 88 ILE HA 1 1
18 34763 1 1 88 ILE HB H 7.321 52.005 3.164 1.00 . A A . 88 ILE HB 1 1
18 34764 1 1 88 ILE HD11 H 7.988 55.326 4.705 1.00 . A A . 88 ILE HD11 1 1
18 34765 1 1 88 ILE HD12 H 7.554 54.514 3.190 1.00 . A A . 88 ILE HD12 1 1
18 34766 1 1 88 ILE HD13 H 6.341 54.723 4.480 1.00 . A A . 88 ILE HD13 1 1
18 34767 1 1 88 ILE HG12 H 7.610 53.211 5.946 1.00 . A A . 88 ILE HG12 1 1
18 34768 1 1 88 ILE HG13 H 8.903 53.099 4.751 1.00 . A A . 88 ILE HG13 1 1
18 34769 1 1 88 ILE HG21 H 5.163 51.065 4.045 1.00 . A A . 88 ILE HG21 1 1
18 34770 1 1 88 ILE HG22 H 5.392 52.030 5.526 1.00 . A A . 88 ILE HG22 1 1
18 34771 1 1 88 ILE HG23 H 5.185 52.819 3.957 1.00 . A A . 88 ILE HG23 1 1
18 34772 1 1 88 ILE N N 7.310 49.469 4.004 1.00 . A A . 88 ILE N 1 1
18 34773 1 1 88 ILE O O 8.667 50.824 6.981 1.00 . A A . 88 ILE O 1 1
18 34774 1 1 89 LEU C C 6.519 50.612 9.163 1.00 . A A . 89 LEU C 1 1
18 34775 1 1 89 LEU CA C 6.379 49.461 8.134 1.00 . A A . 89 LEU CA 1 1
18 34776 1 1 89 LEU CB C 7.169 48.178 8.476 1.00 . A A . 89 LEU CB 1 1
18 34777 1 1 89 LEU CD1 C 5.206 46.693 9.162 1.00 . A A . 89 LEU CD1 1 1
18 34778 1 1 89 LEU CD2 C 7.506 46.124 9.868 1.00 . A A . 89 LEU CD2 1 1
18 34779 1 1 89 LEU CG C 6.556 47.288 9.579 1.00 . A A . 89 LEU CG 1 1
18 34780 1 1 89 LEU H H 5.957 49.562 6.052 1.00 . A A . 89 LEU H 1 1
18 34781 1 1 89 LEU HA H 5.319 49.209 8.150 1.00 . A A . 89 LEU HA 1 1
18 34782 1 1 89 LEU HB2 H 7.261 47.569 7.577 1.00 . A A . 89 LEU HB2 1 1
18 34783 1 1 89 LEU HB3 H 8.179 48.467 8.771 1.00 . A A . 89 LEU HB3 1 1
18 34784 1 1 89 LEU HD11 H 4.453 47.476 9.075 1.00 . A A . 89 LEU HD11 1 1
18 34785 1 1 89 LEU HD12 H 5.303 46.177 8.206 1.00 . A A . 89 LEU HD12 1 1
18 34786 1 1 89 LEU HD13 H 4.868 45.982 9.916 1.00 . A A . 89 LEU HD13 1 1
18 34787 1 1 89 LEU HD21 H 7.099 45.503 10.666 1.00 . A A . 89 LEU HD21 1 1
18 34788 1 1 89 LEU HD22 H 7.644 45.518 8.973 1.00 . A A . 89 LEU HD22 1 1
18 34789 1 1 89 LEU HD23 H 8.474 46.513 10.189 1.00 . A A . 89 LEU HD23 1 1
18 34790 1 1 89 LEU HG H 6.422 47.857 10.498 1.00 . A A . 89 LEU HG 1 1
18 34791 1 1 89 LEU N N 6.653 49.833 6.733 1.00 . A A . 89 LEU N 1 1
18 34792 1 1 89 LEU O O 6.804 50.386 10.341 1.00 . A A . 89 LEU O 1 1
18 34793 1 1 90 VAL C C 5.080 53.936 9.104 1.00 . A A . 90 VAL C 1 1
18 34794 1 1 90 VAL CA C 6.283 53.088 9.527 1.00 . A A . 90 VAL CA 1 1
18 34795 1 1 90 VAL CB C 7.606 53.879 9.388 1.00 . A A . 90 VAL CB 1 1
18 34796 1 1 90 VAL CG1 C 7.587 55.193 10.184 1.00 . A A . 90 VAL CG1 1 1
18 34797 1 1 90 VAL CG2 C 8.808 53.069 9.895 1.00 . A A . 90 VAL CG2 1 1
18 34798 1 1 90 VAL H H 6.068 51.955 7.739 1.00 . A A . 90 VAL H 1 1
18 34799 1 1 90 VAL HA H 6.155 52.827 10.577 1.00 . A A . 90 VAL HA 1 1
18 34800 1 1 90 VAL HB H 7.770 54.119 8.338 1.00 . A A . 90 VAL HB 1 1
18 34801 1 1 90 VAL HG11 H 6.834 55.872 9.784 1.00 . A A . 90 VAL HG11 1 1
18 34802 1 1 90 VAL HG12 H 7.378 54.995 11.235 1.00 . A A . 90 VAL HG12 1 1
18 34803 1 1 90 VAL HG13 H 8.555 55.689 10.102 1.00 . A A . 90 VAL HG13 1 1
18 34804 1 1 90 VAL HG21 H 9.721 53.658 9.798 1.00 . A A . 90 VAL HG21 1 1
18 34805 1 1 90 VAL HG22 H 8.664 52.802 10.943 1.00 . A A . 90 VAL HG22 1 1
18 34806 1 1 90 VAL HG23 H 8.929 52.159 9.306 1.00 . A A . 90 VAL HG23 1 1
18 34807 1 1 90 VAL N N 6.303 51.855 8.716 1.00 . A A . 90 VAL N 1 1
18 34808 1 1 90 VAL O O 4.765 54.023 7.914 1.00 . A A . 90 VAL O 1 1
18 34809 1 1 91 ASP C C 2.983 56.522 10.752 1.00 . A A . 91 ASP C 1 1
18 34810 1 1 91 ASP CA C 3.124 55.262 9.873 1.00 . A A . 91 ASP CA 1 1
18 34811 1 1 91 ASP CB C 1.955 54.288 10.092 1.00 . A A . 91 ASP CB 1 1
18 34812 1 1 91 ASP CG C 1.786 53.888 11.565 1.00 . A A . 91 ASP CG 1 1
18 34813 1 1 91 ASP H H 4.718 54.451 11.023 1.00 . A A . 91 ASP H 1 1
18 34814 1 1 91 ASP HA H 3.072 55.597 8.837 1.00 . A A . 91 ASP HA 1 1
18 34815 1 1 91 ASP HB2 H 1.037 54.760 9.743 1.00 . A A . 91 ASP HB2 1 1
18 34816 1 1 91 ASP HB3 H 2.105 53.398 9.482 1.00 . A A . 91 ASP HB3 1 1
18 34817 1 1 91 ASP N N 4.392 54.545 10.071 1.00 . A A . 91 ASP N 1 1
18 34818 1 1 91 ASP O O 3.725 56.726 11.718 1.00 . A A . 91 ASP O 1 1
18 34819 1 1 91 ASP OD1 O 1.049 54.600 12.285 1.00 . A A . 91 ASP OD1 1 1
18 34820 1 1 91 ASP OD2 O 2.366 52.861 11.993 1.00 . A A . 91 ASP OD2 1 1
18 34821 1 1 92 ASP C C 0.451 58.701 11.890 1.00 . A A . 92 ASP C 1 1
18 34822 1 1 92 ASP CA C 1.718 58.678 11.002 1.00 . A A . 92 ASP CA 1 1
18 34823 1 1 92 ASP CB C 1.675 59.743 9.890 1.00 . A A . 92 ASP CB 1 1
18 34824 1 1 92 ASP CG C 0.432 59.642 8.984 1.00 . A A . 92 ASP CG 1 1
18 34825 1 1 92 ASP H H 1.461 57.134 9.588 1.00 . A A . 92 ASP H 1 1
18 34826 1 1 92 ASP HA H 2.551 58.941 11.658 1.00 . A A . 92 ASP HA 1 1
18 34827 1 1 92 ASP HB2 H 1.706 60.729 10.356 1.00 . A A . 92 ASP HB2 1 1
18 34828 1 1 92 ASP HB3 H 2.572 59.655 9.278 1.00 . A A . 92 ASP HB3 1 1
18 34829 1 1 92 ASP N N 2.014 57.370 10.399 1.00 . A A . 92 ASP N 1 1
18 34830 1 1 92 ASP O O -0.037 59.776 12.250 1.00 . A A . 92 ASP O 1 1
18 34831 1 1 92 ASP OD1 O 0.224 58.578 8.350 1.00 . A A . 92 ASP OD1 1 1
18 34832 1 1 92 ASP OD2 O -0.323 60.639 8.871 1.00 . A A . 92 ASP OD2 1 1
18 34833 1 1 93 ASN C C -0.860 57.625 14.620 1.00 . A A . 93 ASN C 1 1
18 34834 1 1 93 ASN CA C -1.248 57.395 13.144 1.00 . A A . 93 ASN CA 1 1
18 34835 1 1 93 ASN CB C -1.910 56.018 12.928 1.00 . A A . 93 ASN CB 1 1
18 34836 1 1 93 ASN CG C -2.347 55.774 11.491 1.00 . A A . 93 ASN CG 1 1
18 34837 1 1 93 ASN H H 0.388 56.685 11.982 1.00 . A A . 93 ASN H 1 1
18 34838 1 1 93 ASN HA H -1.980 58.161 12.884 1.00 . A A . 93 ASN HA 1 1
18 34839 1 1 93 ASN HB2 H -1.224 55.234 13.248 1.00 . A A . 93 ASN HB2 1 1
18 34840 1 1 93 ASN HB3 H -2.801 55.940 13.552 1.00 . A A . 93 ASN HB3 1 1
18 34841 1 1 93 ASN HD21 H -1.436 53.979 11.428 1.00 . A A . 93 ASN HD21 1 1
18 34842 1 1 93 ASN HD22 H -2.307 54.463 9.972 1.00 . A A . 93 ASN HD22 1 1
18 34843 1 1 93 ASN N N -0.093 57.531 12.248 1.00 . A A . 93 ASN N 1 1
18 34844 1 1 93 ASN ND2 N -2.013 54.636 10.922 1.00 . A A . 93 ASN ND2 1 1
18 34845 1 1 93 ASN O O 0.319 57.750 14.966 1.00 . A A . 93 ASN O 1 1
18 34846 1 1 93 ASN OD1 O -3.013 56.591 10.867 1.00 . A A . 93 ASN OD1 1 1
18 34847 1 1 94 GLU C C -0.843 56.612 17.522 1.00 . A A . 94 GLU C 1 1
18 34848 1 1 94 GLU CA C -1.638 57.810 16.959 1.00 . A A . 94 GLU CA 1 1
18 34849 1 1 94 GLU CB C -2.991 57.999 17.665 1.00 . A A . 94 GLU CB 1 1
18 34850 1 1 94 GLU CD C -4.203 58.607 19.810 1.00 . A A . 94 GLU CD 1 1
18 34851 1 1 94 GLU CG C -2.834 58.347 19.150 1.00 . A A . 94 GLU CG 1 1
18 34852 1 1 94 GLU H H -2.804 57.562 15.183 1.00 . A A . 94 GLU H 1 1
18 34853 1 1 94 GLU HA H -1.052 58.713 17.124 1.00 . A A . 94 GLU HA 1 1
18 34854 1 1 94 GLU HB2 H -3.525 58.813 17.176 1.00 . A A . 94 GLU HB2 1 1
18 34855 1 1 94 GLU HB3 H -3.585 57.090 17.567 1.00 . A A . 94 GLU HB3 1 1
18 34856 1 1 94 GLU HG2 H -2.324 57.530 19.661 1.00 . A A . 94 GLU HG2 1 1
18 34857 1 1 94 GLU HG3 H -2.208 59.234 19.241 1.00 . A A . 94 GLU HG3 1 1
18 34858 1 1 94 GLU N N -1.856 57.673 15.512 1.00 . A A . 94 GLU N 1 1
18 34859 1 1 94 GLU O O -1.248 55.453 17.378 1.00 . A A . 94 GLU O 1 1
18 34860 1 1 94 GLU OE1 O -4.726 59.743 19.706 1.00 . A A . 94 GLU OE1 1 1
18 34861 1 1 94 GLU OE2 O -4.763 57.679 20.446 1.00 . A A . 94 GLU OE2 1 1
18 34862 1 1 95 LYS C C 1.961 56.427 19.944 1.00 . A A . 95 LYS C 1 1
18 34863 1 1 95 LYS CA C 1.288 55.932 18.659 1.00 . A A . 95 LYS CA 1 1
18 34864 1 1 95 LYS CB C 2.302 55.596 17.547 1.00 . A A . 95 LYS CB 1 1
18 34865 1 1 95 LYS CD C 3.886 56.437 15.752 1.00 . A A . 95 LYS CD 1 1
18 34866 1 1 95 LYS CE C 4.648 57.665 15.241 1.00 . A A . 95 LYS CE 1 1
18 34867 1 1 95 LYS CG C 3.119 56.796 17.032 1.00 . A A . 95 LYS CG 1 1
18 34868 1 1 95 LYS H H 0.546 57.878 18.244 1.00 . A A . 95 LYS H 1 1
18 34869 1 1 95 LYS HA H 0.761 55.011 18.915 1.00 . A A . 95 LYS HA 1 1
18 34870 1 1 95 LYS HB2 H 2.991 54.834 17.911 1.00 . A A . 95 LYS HB2 1 1
18 34871 1 1 95 LYS HB3 H 1.751 55.166 16.711 1.00 . A A . 95 LYS HB3 1 1
18 34872 1 1 95 LYS HD2 H 4.586 55.628 15.959 1.00 . A A . 95 LYS HD2 1 1
18 34873 1 1 95 LYS HD3 H 3.177 56.112 14.990 1.00 . A A . 95 LYS HD3 1 1
18 34874 1 1 95 LYS HE2 H 3.932 58.467 15.073 1.00 . A A . 95 LYS HE2 1 1
18 34875 1 1 95 LYS HE3 H 5.344 57.994 16.013 1.00 . A A . 95 LYS HE3 1 1
18 34876 1 1 95 LYS HG2 H 2.455 57.632 16.813 1.00 . A A . 95 LYS HG2 1 1
18 34877 1 1 95 LYS HG3 H 3.827 57.106 17.800 1.00 . A A . 95 LYS HG3 1 1
18 34878 1 1 95 LYS HZ1 H 4.745 57.123 13.249 1.00 . A A . 95 LYS HZ1 1 1
18 34879 1 1 95 LYS HZ2 H 5.887 58.197 13.664 1.00 . A A . 95 LYS HZ2 1 1
18 34880 1 1 95 LYS HZ3 H 6.046 56.625 14.100 1.00 . A A . 95 LYS HZ3 1 1
18 34881 1 1 95 LYS N N 0.301 56.903 18.156 1.00 . A A . 95 LYS N 1 1
18 34882 1 1 95 LYS NZ N 5.385 57.381 13.986 1.00 . A A . 95 LYS NZ 1 1
18 34883 1 1 95 LYS O O 2.140 57.636 20.121 1.00 . A A . 95 LYS O 1 1
18 34884 1 1 96 ALA C C 1.631 56.540 23.029 1.00 . A A . 96 ALA C 1 1
18 34885 1 1 96 ALA CA C 2.696 55.741 22.230 1.00 . A A . 96 ALA CA 1 1
18 34886 1 1 96 ALA CB C 4.112 56.344 22.277 1.00 . A A . 96 ALA CB 1 1
18 34887 1 1 96 ALA H H 2.177 54.528 20.559 1.00 . A A . 96 ALA H 1 1
18 34888 1 1 96 ALA HA H 2.763 54.768 22.719 1.00 . A A . 96 ALA HA 1 1
18 34889 1 1 96 ALA HB1 H 4.105 57.366 21.899 1.00 . A A . 96 ALA HB1 1 1
18 34890 1 1 96 ALA HB2 H 4.485 56.352 23.301 1.00 . A A . 96 ALA HB2 1 1
18 34891 1 1 96 ALA HB3 H 4.791 55.744 21.672 1.00 . A A . 96 ALA HB3 1 1
18 34892 1 1 96 ALA N N 2.322 55.491 20.828 1.00 . A A . 96 ALA N 1 1
18 34893 1 1 96 ALA O O 0.535 56.828 22.534 1.00 . A A . 96 ALA O 1 1
18 34894 1 1 97 LYS C C 1.961 58.528 26.174 1.00 . A A . 97 LYS C 1 1
18 34895 1 1 97 LYS CA C 1.109 57.712 25.178 1.00 . A A . 97 LYS CA 1 1
18 34896 1 1 97 LYS CB C 0.038 56.867 25.906 1.00 . A A . 97 LYS CB 1 1
18 34897 1 1 97 LYS CD C 0.636 54.344 26.127 1.00 . A A . 97 LYS CD 1 1
18 34898 1 1 97 LYS CE C -0.763 53.812 25.782 1.00 . A A . 97 LYS CE 1 1
18 34899 1 1 97 LYS CG C 0.566 55.724 26.801 1.00 . A A . 97 LYS CG 1 1
18 34900 1 1 97 LYS H H 2.838 56.587 24.643 1.00 . A A . 97 LYS H 1 1
18 34901 1 1 97 LYS HA H 0.583 58.427 24.543 1.00 . A A . 97 LYS HA 1 1
18 34902 1 1 97 LYS HB2 H -0.543 57.534 26.541 1.00 . A A . 97 LYS HB2 1 1
18 34903 1 1 97 LYS HB3 H -0.660 56.469 25.168 1.00 . A A . 97 LYS HB3 1 1
18 34904 1 1 97 LYS HD2 H 1.245 54.395 25.225 1.00 . A A . 97 LYS HD2 1 1
18 34905 1 1 97 LYS HD3 H 1.110 53.654 26.823 1.00 . A A . 97 LYS HD3 1 1
18 34906 1 1 97 LYS HE2 H -1.381 53.852 26.679 1.00 . A A . 97 LYS HE2 1 1
18 34907 1 1 97 LYS HE3 H -1.221 54.464 25.038 1.00 . A A . 97 LYS HE3 1 1
18 34908 1 1 97 LYS HG2 H 1.555 55.981 27.181 1.00 . A A . 97 LYS HG2 1 1
18 34909 1 1 97 LYS HG3 H -0.093 55.639 27.664 1.00 . A A . 97 LYS HG3 1 1
18 34910 1 1 97 LYS HZ1 H -0.338 51.786 25.957 1.00 . A A . 97 LYS HZ1 1 1
18 34911 1 1 97 LYS HZ2 H -1.649 52.090 25.043 1.00 . A A . 97 LYS HZ2 1 1
18 34912 1 1 97 LYS HZ3 H -0.161 52.348 24.431 1.00 . A A . 97 LYS HZ3 1 1
18 34913 1 1 97 LYS N N 1.933 56.865 24.294 1.00 . A A . 97 LYS N 1 1
18 34914 1 1 97 LYS NZ N -0.720 52.419 25.269 1.00 . A A . 97 LYS NZ 1 1
18 34915 1 1 97 LYS O O 3.120 58.164 26.408 1.00 . A A . 97 LYS O 1 1
18 34916 1 1 98 PRO C C 2.196 59.455 29.175 1.00 . A A . 98 PRO C 1 1
18 34917 1 1 98 PRO CA C 2.020 60.319 27.908 1.00 . A A . 98 PRO CA 1 1
18 34918 1 1 98 PRO CB C 1.092 61.517 28.170 1.00 . A A . 98 PRO CB 1 1
18 34919 1 1 98 PRO CD C 0.207 60.301 26.346 1.00 . A A . 98 PRO CD 1 1
18 34920 1 1 98 PRO CG C 0.373 61.731 26.844 1.00 . A A . 98 PRO CG 1 1
18 34921 1 1 98 PRO HA H 2.995 60.694 27.601 1.00 . A A . 98 PRO HA 1 1
18 34922 1 1 98 PRO HB2 H 0.352 61.264 28.932 1.00 . A A . 98 PRO HB2 1 1
18 34923 1 1 98 PRO HB3 H 1.650 62.405 28.469 1.00 . A A . 98 PRO HB3 1 1
18 34924 1 1 98 PRO HD2 H -0.671 59.850 26.809 1.00 . A A . 98 PRO HD2 1 1
18 34925 1 1 98 PRO HD3 H 0.102 60.312 25.261 1.00 . A A . 98 PRO HD3 1 1
18 34926 1 1 98 PRO HG2 H -0.586 62.231 26.973 1.00 . A A . 98 PRO HG2 1 1
18 34927 1 1 98 PRO HG3 H 1.014 62.288 26.161 1.00 . A A . 98 PRO HG3 1 1
18 34928 1 1 98 PRO N N 1.410 59.601 26.780 1.00 . A A . 98 PRO N 1 1
18 34929 1 1 98 PRO O O 1.907 58.256 29.186 1.00 . A A . 98 PRO O 1 1
18 34930 1 1 99 LYS C C 1.603 58.919 32.334 1.00 . A A . 99 LYS C 1 1
18 34931 1 1 99 LYS CA C 2.857 59.474 31.612 1.00 . A A . 99 LYS CA 1 1
18 34932 1 1 99 LYS CB C 3.635 60.501 32.464 1.00 . A A . 99 LYS CB 1 1
18 34933 1 1 99 LYS CD C 5.341 60.972 34.262 1.00 . A A . 99 LYS CD 1 1
18 34934 1 1 99 LYS CE C 6.240 60.410 35.368 1.00 . A A . 99 LYS CE 1 1
18 34935 1 1 99 LYS CG C 4.537 59.878 33.542 1.00 . A A . 99 LYS CG 1 1
18 34936 1 1 99 LYS H H 2.794 61.073 30.198 1.00 . A A . 99 LYS H 1 1
18 34937 1 1 99 LYS HA H 3.506 58.614 31.448 1.00 . A A . 99 LYS HA 1 1
18 34938 1 1 99 LYS HB2 H 4.283 61.080 31.805 1.00 . A A . 99 LYS HB2 1 1
18 34939 1 1 99 LYS HB3 H 2.933 61.193 32.927 1.00 . A A . 99 LYS HB3 1 1
18 34940 1 1 99 LYS HD2 H 5.948 61.523 33.543 1.00 . A A . 99 LYS HD2 1 1
18 34941 1 1 99 LYS HD3 H 4.642 61.673 34.718 1.00 . A A . 99 LYS HD3 1 1
18 34942 1 1 99 LYS HE2 H 6.635 61.248 35.942 1.00 . A A . 99 LYS HE2 1 1
18 34943 1 1 99 LYS HE3 H 5.632 59.810 36.044 1.00 . A A . 99 LYS HE3 1 1
18 34944 1 1 99 LYS HG2 H 3.939 59.344 34.279 1.00 . A A . 99 LYS HG2 1 1
18 34945 1 1 99 LYS HG3 H 5.223 59.178 33.065 1.00 . A A . 99 LYS HG3 1 1
18 34946 1 1 99 LYS HZ1 H 7.932 60.141 34.193 1.00 . A A . 99 LYS HZ1 1 1
18 34947 1 1 99 LYS HZ2 H 7.974 59.298 35.583 1.00 . A A . 99 LYS HZ2 1 1
18 34948 1 1 99 LYS HZ3 H 7.040 58.778 34.355 1.00 . A A . 99 LYS HZ3 1 1
18 34949 1 1 99 LYS N N 2.605 60.085 30.286 1.00 . A A . 99 LYS N 1 1
18 34950 1 1 99 LYS NZ N 7.368 59.604 34.835 1.00 . A A . 99 LYS NZ 1 1
18 34951 1 1 99 LYS O O 1.686 58.525 33.497 1.00 . A A . 99 LYS O 1 1
18 34952 1 1 100 VAL C C -1.492 59.378 33.140 1.00 . A A . 100 VAL C 1 1
18 34953 1 1 100 VAL CA C -0.882 58.439 32.086 1.00 . A A . 100 VAL CA 1 1
18 34954 1 1 100 VAL CB C -0.932 56.951 32.505 1.00 . A A . 100 VAL CB 1 1
18 34955 1 1 100 VAL CG1 C -2.371 56.497 32.786 1.00 . A A . 100 VAL CG1 1 1
18 34956 1 1 100 VAL CG2 C -0.369 56.034 31.409 1.00 . A A . 100 VAL CG2 1 1
18 34957 1 1 100 VAL H H 0.549 59.109 30.660 1.00 . A A . 100 VAL H 1 1
18 34958 1 1 100 VAL HA H -1.522 58.513 31.206 1.00 . A A . 100 VAL HA 1 1
18 34959 1 1 100 VAL HB H -0.348 56.803 33.413 1.00 . A A . 100 VAL HB 1 1
18 34960 1 1 100 VAL HG11 H -2.995 56.653 31.906 1.00 . A A . 100 VAL HG11 1 1
18 34961 1 1 100 VAL HG12 H -2.379 55.438 33.046 1.00 . A A . 100 VAL HG12 1 1
18 34962 1 1 100 VAL HG13 H -2.785 57.051 33.629 1.00 . A A . 100 VAL HG13 1 1
18 34963 1 1 100 VAL HG21 H -0.908 56.190 30.474 1.00 . A A . 100 VAL HG21 1 1
18 34964 1 1 100 VAL HG22 H 0.690 56.238 31.250 1.00 . A A . 100 VAL HG22 1 1
18 34965 1 1 100 VAL HG23 H -0.468 54.990 31.709 1.00 . A A . 100 VAL HG23 1 1
18 34966 1 1 100 VAL N N 0.464 58.855 31.634 1.00 . A A . 100 VAL N 1 1
18 34967 1 1 100 VAL O O -0.942 59.587 34.223 1.00 . A A . 100 VAL O 1 1
18 34968 1 1 101 LEU C C -4.054 60.104 34.906 1.00 . A A . 101 LEU C 1 1
18 34969 1 1 101 LEU CA C -3.407 60.846 33.711 1.00 . A A . 101 LEU CA 1 1
18 34970 1 1 101 LEU CB C -4.427 61.672 32.901 1.00 . A A . 101 LEU CB 1 1
18 34971 1 1 101 LEU CD1 C -6.630 61.991 31.760 1.00 . A A . 101 LEU CD1 1 1
18 34972 1 1 101 LEU CD2 C -5.557 59.774 31.567 1.00 . A A . 101 LEU CD2 1 1
18 34973 1 1 101 LEU CG C -5.747 60.979 32.493 1.00 . A A . 101 LEU CG 1 1
18 34974 1 1 101 LEU H H -3.074 59.722 31.928 1.00 . A A . 101 LEU H 1 1
18 34975 1 1 101 LEU HA H -2.676 61.551 34.104 1.00 . A A . 101 LEU HA 1 1
18 34976 1 1 101 LEU HB2 H -4.690 62.538 33.509 1.00 . A A . 101 LEU HB2 1 1
18 34977 1 1 101 LEU HB3 H -3.935 62.055 32.006 1.00 . A A . 101 LEU HB3 1 1
18 34978 1 1 101 LEU HD11 H -7.587 61.536 31.508 1.00 . A A . 101 LEU HD11 1 1
18 34979 1 1 101 LEU HD12 H -6.814 62.854 32.401 1.00 . A A . 101 LEU HD12 1 1
18 34980 1 1 101 LEU HD13 H -6.139 62.324 30.844 1.00 . A A . 101 LEU HD13 1 1
18 34981 1 1 101 LEU HD21 H -4.974 60.059 30.692 1.00 . A A . 101 LEU HD21 1 1
18 34982 1 1 101 LEU HD22 H -5.063 58.963 32.103 1.00 . A A . 101 LEU HD22 1 1
18 34983 1 1 101 LEU HD23 H -6.532 59.406 31.242 1.00 . A A . 101 LEU HD23 1 1
18 34984 1 1 101 LEU HG H -6.278 60.656 33.388 1.00 . A A . 101 LEU HG 1 1
18 34985 1 1 101 LEU N N -2.662 59.944 32.822 1.00 . A A . 101 LEU N 1 1
18 34986 1 1 101 LEU O O -4.407 58.928 34.767 1.00 . A A . 101 LEU O 1 1
18 34987 1 1 102 PRO C C -6.356 59.719 36.972 1.00 . A A . 102 PRO C 1 1
18 34988 1 1 102 PRO CA C -4.892 60.117 37.226 1.00 . A A . 102 PRO CA 1 1
18 34989 1 1 102 PRO CB C -4.767 61.114 38.386 1.00 . A A . 102 PRO CB 1 1
18 34990 1 1 102 PRO CD C -3.755 62.070 36.448 1.00 . A A . 102 PRO CD 1 1
18 34991 1 1 102 PRO CG C -3.609 62.016 37.966 1.00 . A A . 102 PRO CG 1 1
18 34992 1 1 102 PRO HA H -4.314 59.228 37.476 1.00 . A A . 102 PRO HA 1 1
18 34993 1 1 102 PRO HB2 H -5.671 61.716 38.475 1.00 . A A . 102 PRO HB2 1 1
18 34994 1 1 102 PRO HB3 H -4.558 60.609 39.329 1.00 . A A . 102 PRO HB3 1 1
18 34995 1 1 102 PRO HD2 H -4.482 62.834 36.171 1.00 . A A . 102 PRO HD2 1 1
18 34996 1 1 102 PRO HD3 H -2.785 62.290 36.003 1.00 . A A . 102 PRO HD3 1 1
18 34997 1 1 102 PRO HG2 H -3.682 63.007 38.416 1.00 . A A . 102 PRO HG2 1 1
18 34998 1 1 102 PRO HG3 H -2.663 61.543 38.227 1.00 . A A . 102 PRO HG3 1 1
18 34999 1 1 102 PRO N N -4.263 60.757 36.068 1.00 . A A . 102 PRO N 1 1
18 35000 1 1 102 PRO O O -7.179 60.551 36.579 1.00 . A A . 102 PRO O 1 1
18 35001 1 1 103 PHE C C -8.744 58.165 38.652 1.00 . A A . 103 PHE C 1 1
18 35002 1 1 103 PHE CA C -8.079 57.960 37.280 1.00 . A A . 103 PHE CA 1 1
18 35003 1 1 103 PHE CB C -8.098 56.476 36.887 1.00 . A A . 103 PHE CB 1 1
18 35004 1 1 103 PHE CD1 C -6.471 56.087 34.975 1.00 . A A . 103 PHE CD1 1 1
18 35005 1 1 103 PHE CD2 C -8.858 56.100 34.502 1.00 . A A . 103 PHE CD2 1 1
18 35006 1 1 103 PHE CE1 C -6.203 55.849 33.617 1.00 . A A . 103 PHE CE1 1 1
18 35007 1 1 103 PHE CE2 C -8.590 55.856 33.144 1.00 . A A . 103 PHE CE2 1 1
18 35008 1 1 103 PHE CG C -7.800 56.215 35.422 1.00 . A A . 103 PHE CG 1 1
18 35009 1 1 103 PHE CZ C -7.262 55.731 32.701 1.00 . A A . 103 PHE CZ 1 1
18 35010 1 1 103 PHE H H -5.954 57.816 37.501 1.00 . A A . 103 PHE H 1 1
18 35011 1 1 103 PHE HA H -8.678 58.507 36.549 1.00 . A A . 103 PHE HA 1 1
18 35012 1 1 103 PHE HB2 H -7.390 55.927 37.504 1.00 . A A . 103 PHE HB2 1 1
18 35013 1 1 103 PHE HB3 H -9.089 56.076 37.105 1.00 . A A . 103 PHE HB3 1 1
18 35014 1 1 103 PHE HD1 H -5.651 56.177 35.672 1.00 . A A . 103 PHE HD1 1 1
18 35015 1 1 103 PHE HD2 H -9.880 56.195 34.836 1.00 . A A . 103 PHE HD2 1 1
18 35016 1 1 103 PHE HE1 H -5.182 55.756 33.274 1.00 . A A . 103 PHE HE1 1 1
18 35017 1 1 103 PHE HE2 H -9.404 55.764 32.441 1.00 . A A . 103 PHE HE2 1 1
18 35018 1 1 103 PHE HZ H -7.057 55.546 31.657 1.00 . A A . 103 PHE HZ 1 1
18 35019 1 1 103 PHE N N -6.693 58.457 37.252 1.00 . A A . 103 PHE N 1 1
18 35020 1 1 103 PHE O O -9.958 58.365 38.735 1.00 . A A . 103 PHE O 1 1
18 35021 1 1 104 HIS C C -7.278 59.214 41.839 1.00 . A A . 104 HIS C 1 1
18 35022 1 1 104 HIS CA C -8.337 58.367 41.111 1.00 . A A . 104 HIS CA 1 1
18 35023 1 1 104 HIS CB C -8.517 57.015 41.822 1.00 . A A . 104 HIS CB 1 1
18 35024 1 1 104 HIS CD2 C -10.841 56.182 41.082 1.00 . A A . 104 HIS CD2 1 1
18 35025 1 1 104 HIS CE1 C -10.266 54.355 40.010 1.00 . A A . 104 HIS CE1 1 1
18 35026 1 1 104 HIS CG C -9.477 56.070 41.143 1.00 . A A . 104 HIS CG 1 1
18 35027 1 1 104 HIS H H -6.951 58.015 39.555 1.00 . A A . 104 HIS H 1 1
18 35028 1 1 104 HIS HA H -9.284 58.906 41.143 1.00 . A A . 104 HIS HA 1 1
18 35029 1 1 104 HIS HB2 H -7.546 56.525 41.897 1.00 . A A . 104 HIS HB2 1 1
18 35030 1 1 104 HIS HB3 H -8.876 57.191 42.836 1.00 . A A . 104 HIS HB3 1 1
18 35031 1 1 104 HIS HD1 H -8.208 54.551 40.344 1.00 . A A . 104 HIS HD1 1 1
18 35032 1 1 104 HIS HD2 H -11.426 56.979 41.515 1.00 . A A . 104 HIS HD2 1 1
18 35033 1 1 104 HIS HE1 H -10.303 53.435 39.445 1.00 . A A . 104 HIS HE1 1 1
18 35034 1 1 104 HIS N N -7.940 58.148 39.719 1.00 . A A . 104 HIS N 1 1
18 35035 1 1 104 HIS ND1 N -9.140 54.921 40.467 1.00 . A A . 104 HIS ND1 1 1
18 35036 1 1 104 HIS NE2 N -11.338 55.087 40.361 1.00 . A A . 104 HIS NE2 1 1
18 35037 1 1 104 HIS O O -6.127 59.300 41.403 1.00 . A A . 104 HIS O 1 1
18 35038 1 1 105 THR C C -6.785 60.164 45.262 1.00 . A A . 105 THR C 1 1
18 35039 1 1 105 THR CA C -6.789 60.652 43.813 1.00 . A A . 105 THR CA 1 1
18 35040 1 1 105 THR CB C -7.250 62.112 43.784 1.00 . A A . 105 THR CB 1 1
18 35041 1 1 105 THR CG2 C -7.051 62.773 42.418 1.00 . A A . 105 THR CG2 1 1
18 35042 1 1 105 THR H H -8.621 59.740 43.254 1.00 . A A . 105 THR H 1 1
18 35043 1 1 105 THR HA H -5.763 60.620 43.445 1.00 . A A . 105 THR HA 1 1
18 35044 1 1 105 THR HB H -6.696 62.684 44.528 1.00 . A A . 105 THR HB 1 1
18 35045 1 1 105 THR HG1 H -8.935 63.014 43.969 1.00 . A A . 105 THR HG1 1 1
18 35046 1 1 105 THR HG21 H -7.668 62.289 41.661 1.00 . A A . 105 THR HG21 1 1
18 35047 1 1 105 THR HG22 H -7.315 63.829 42.476 1.00 . A A . 105 THR HG22 1 1
18 35048 1 1 105 THR HG23 H -6.003 62.698 42.127 1.00 . A A . 105 THR HG23 1 1
18 35049 1 1 105 THR N N -7.655 59.813 42.967 1.00 . A A . 105 THR N 1 1
18 35050 1 1 105 THR O O -7.809 59.717 45.792 1.00 . A A . 105 THR O 1 1
18 35051 1 1 105 THR OG1 O -8.621 62.118 44.109 1.00 . A A . 105 THR OG1 1 1
18 35052 1 1 106 ILE C C -5.787 61.002 48.306 1.00 . A A . 106 ILE C 1 1
18 35053 1 1 106 ILE CA C -5.443 59.874 47.323 1.00 . A A . 106 ILE CA 1 1
18 35054 1 1 106 ILE CB C -4.057 59.228 47.556 1.00 . A A . 106 ILE CB 1 1
18 35055 1 1 106 ILE CD1 C -2.553 61.284 48.045 1.00 . A A . 106 ILE CD1 1 1
18 35056 1 1 106 ILE CG1 C -2.826 60.071 47.151 1.00 . A A . 106 ILE CG1 1 1
18 35057 1 1 106 ILE CG2 C -4.005 57.890 46.797 1.00 . A A . 106 ILE CG2 1 1
18 35058 1 1 106 ILE H H -4.837 60.674 45.437 1.00 . A A . 106 ILE H 1 1
18 35059 1 1 106 ILE HA H -6.170 59.091 47.538 1.00 . A A . 106 ILE HA 1 1
18 35060 1 1 106 ILE HB H -3.968 58.991 48.615 1.00 . A A . 106 ILE HB 1 1
18 35061 1 1 106 ILE HD11 H -2.565 60.982 49.092 1.00 . A A . 106 ILE HD11 1 1
18 35062 1 1 106 ILE HD12 H -1.568 61.684 47.805 1.00 . A A . 106 ILE HD12 1 1
18 35063 1 1 106 ILE HD13 H -3.294 62.065 47.876 1.00 . A A . 106 ILE HD13 1 1
18 35064 1 1 106 ILE HG12 H -1.946 59.431 47.208 1.00 . A A . 106 ILE HG12 1 1
18 35065 1 1 106 ILE HG13 H -2.919 60.403 46.116 1.00 . A A . 106 ILE HG13 1 1
18 35066 1 1 106 ILE HG21 H -4.857 57.269 47.073 1.00 . A A . 106 ILE HG21 1 1
18 35067 1 1 106 ILE HG22 H -4.019 58.056 45.720 1.00 . A A . 106 ILE HG22 1 1
18 35068 1 1 106 ILE HG23 H -3.093 57.351 47.058 1.00 . A A . 106 ILE HG23 1 1
18 35069 1 1 106 ILE N N -5.629 60.273 45.920 1.00 . A A . 106 ILE N 1 1
18 35070 1 1 106 ILE O O -5.852 62.175 47.935 1.00 . A A . 106 ILE O 1 1
18 35071 1 1 107 TYR C C -5.410 62.401 51.213 1.00 . A A . 107 TYR C 1 1
18 35072 1 1 107 TYR CA C -6.537 61.547 50.607 1.00 . A A . 107 TYR CA 1 1
18 35073 1 1 107 TYR CB C -7.259 60.732 51.691 1.00 . A A . 107 TYR CB 1 1
18 35074 1 1 107 TYR CD1 C -9.711 60.515 51.130 1.00 . A A . 107 TYR CD1 1 1
18 35075 1 1 107 TYR CD2 C -8.262 58.595 50.740 1.00 . A A . 107 TYR CD2 1 1
18 35076 1 1 107 TYR CE1 C -10.805 59.794 50.627 1.00 . A A . 107 TYR CE1 1 1
18 35077 1 1 107 TYR CE2 C -9.357 57.866 50.236 1.00 . A A . 107 TYR CE2 1 1
18 35078 1 1 107 TYR CG C -8.436 59.924 51.179 1.00 . A A . 107 TYR CG 1 1
18 35079 1 1 107 TYR CZ C -10.632 58.475 50.180 1.00 . A A . 107 TYR CZ 1 1
18 35080 1 1 107 TYR H H -5.979 59.658 49.795 1.00 . A A . 107 TYR H 1 1
18 35081 1 1 107 TYR HA H -7.266 62.229 50.170 1.00 . A A . 107 TYR HA 1 1
18 35082 1 1 107 TYR HB2 H -6.545 60.062 52.170 1.00 . A A . 107 TYR HB2 1 1
18 35083 1 1 107 TYR HB3 H -7.625 61.419 52.454 1.00 . A A . 107 TYR HB3 1 1
18 35084 1 1 107 TYR HD1 H -9.859 61.523 51.490 1.00 . A A . 107 TYR HD1 1 1
18 35085 1 1 107 TYR HD2 H -7.288 58.130 50.794 1.00 . A A . 107 TYR HD2 1 1
18 35086 1 1 107 TYR HE1 H -11.791 60.233 50.588 1.00 . A A . 107 TYR HE1 1 1
18 35087 1 1 107 TYR HE2 H -9.216 56.849 49.901 1.00 . A A . 107 TYR HE2 1 1
18 35088 1 1 107 TYR HH H -11.512 56.937 49.426 1.00 . A A . 107 TYR HH 1 1
18 35089 1 1 107 TYR N N -6.065 60.635 49.556 1.00 . A A . 107 TYR N 1 1
18 35090 1 1 107 TYR O O -4.233 62.034 51.155 1.00 . A A . 107 TYR O 1 1
18 35091 1 1 107 TYR OH O -11.723 57.833 49.699 1.00 . A A . 107 TYR OH 1 1
18 35092 1 1 108 CYS C C -5.539 65.005 53.831 1.00 . A A . 108 CYS C 1 1
18 35093 1 1 108 CYS CA C -4.849 64.361 52.616 1.00 . A A . 108 CYS CA 1 1
18 35094 1 1 108 CYS CB C -4.225 65.421 51.699 1.00 . A A . 108 CYS CB 1 1
18 35095 1 1 108 CYS H H -6.750 63.769 51.877 1.00 . A A . 108 CYS H 1 1
18 35096 1 1 108 CYS HA H -4.052 63.721 52.997 1.00 . A A . 108 CYS HA 1 1
18 35097 1 1 108 CYS HB2 H -3.836 64.944 50.801 1.00 . A A . 108 CYS HB2 1 1
18 35098 1 1 108 CYS HB3 H -4.977 66.159 51.419 1.00 . A A . 108 CYS HB3 1 1
18 35099 1 1 108 CYS HG H -2.137 65.190 52.805 1.00 . A A . 108 CYS HG 1 1
18 35100 1 1 108 CYS N N -5.771 63.529 51.836 1.00 . A A . 108 CYS N 1 1
18 35101 1 1 108 CYS O O -6.689 65.444 53.735 1.00 . A A . 108 CYS O 1 1
18 35102 1 1 108 CYS SG S -2.879 66.275 52.558 1.00 . A A . 108 CYS SG 1 1
18 35103 1 1 109 TYR C C -4.301 66.440 57.021 1.00 . A A . 109 TYR C 1 1
18 35104 1 1 109 TYR CA C -5.314 65.570 56.244 1.00 . A A . 109 TYR CA 1 1
18 35105 1 1 109 TYR CB C -5.725 64.373 57.122 1.00 . A A . 109 TYR CB 1 1
18 35106 1 1 109 TYR CD1 C -8.029 63.661 56.360 1.00 . A A . 109 TYR CD1 1 1
18 35107 1 1 109 TYR CD2 C -6.161 62.136 55.998 1.00 . A A . 109 TYR CD2 1 1
18 35108 1 1 109 TYR CE1 C -8.904 62.729 55.783 1.00 . A A . 109 TYR CE1 1 1
18 35109 1 1 109 TYR CE2 C -7.036 61.195 55.419 1.00 . A A . 109 TYR CE2 1 1
18 35110 1 1 109 TYR CG C -6.659 63.367 56.473 1.00 . A A . 109 TYR CG 1 1
18 35111 1 1 109 TYR CZ C -8.415 61.496 55.319 1.00 . A A . 109 TYR CZ 1 1
18 35112 1 1 109 TYR H H -3.906 64.624 54.948 1.00 . A A . 109 TYR H 1 1
18 35113 1 1 109 TYR HA H -6.197 66.186 56.070 1.00 . A A . 109 TYR HA 1 1
18 35114 1 1 109 TYR HB2 H -4.825 63.855 57.449 1.00 . A A . 109 TYR HB2 1 1
18 35115 1 1 109 TYR HB3 H -6.217 64.753 58.019 1.00 . A A . 109 TYR HB3 1 1
18 35116 1 1 109 TYR HD1 H -8.415 64.604 56.718 1.00 . A A . 109 TYR HD1 1 1
18 35117 1 1 109 TYR HD2 H -5.110 61.910 56.085 1.00 . A A . 109 TYR HD2 1 1
18 35118 1 1 109 TYR HE1 H -9.960 62.937 55.694 1.00 . A A . 109 TYR HE1 1 1
18 35119 1 1 109 TYR HE2 H -6.652 60.251 55.064 1.00 . A A . 109 TYR HE2 1 1
18 35120 1 1 109 TYR HH H -8.886 59.803 54.527 1.00 . A A . 109 TYR HH 1 1
18 35121 1 1 109 TYR N N -4.819 65.055 54.959 1.00 . A A . 109 TYR N 1 1
18 35122 1 1 109 TYR O O -4.663 67.028 58.042 1.00 . A A . 109 TYR O 1 1
18 35123 1 1 109 TYR OH O -9.308 60.624 54.789 1.00 . A A . 109 TYR OH 1 1
18 35124 1 1 110 ASN C C -1.622 68.459 57.411 1.00 . A A . 110 ASN C 1 1
18 35125 1 1 110 ASN CA C -1.915 66.942 57.464 1.00 . A A . 110 ASN CA 1 1
18 35126 1 1 110 ASN CB C -0.673 66.051 57.232 1.00 . A A . 110 ASN CB 1 1
18 35127 1 1 110 ASN CG C -0.048 66.109 55.846 1.00 . A A . 110 ASN CG 1 1
18 35128 1 1 110 ASN H H -2.793 66.094 55.705 1.00 . A A . 110 ASN H 1 1
18 35129 1 1 110 ASN HA H -2.213 66.752 58.494 1.00 . A A . 110 ASN HA 1 1
18 35130 1 1 110 ASN HB2 H 0.092 66.333 57.955 1.00 . A A . 110 ASN HB2 1 1
18 35131 1 1 110 ASN HB3 H -0.943 65.013 57.425 1.00 . A A . 110 ASN HB3 1 1
18 35132 1 1 110 ASN HD21 H 1.544 64.993 56.420 1.00 . A A . 110 ASN HD21 1 1
18 35133 1 1 110 ASN HD22 H 1.492 65.527 54.738 1.00 . A A . 110 ASN HD22 1 1
18 35134 1 1 110 ASN N N -3.025 66.495 56.603 1.00 . A A . 110 ASN N 1 1
18 35135 1 1 110 ASN ND2 N 1.098 65.493 55.666 1.00 . A A . 110 ASN ND2 1 1
18 35136 1 1 110 ASN O O -1.469 69.088 58.461 1.00 . A A . 110 ASN O 1 1
18 35137 1 1 110 ASN OD1 O -0.582 66.679 54.912 1.00 . A A . 110 ASN OD1 1 1
18 35138 1 1 111 CYS C C -2.560 71.179 55.253 1.00 . A A . 111 CYS C 1 1
18 35139 1 1 111 CYS CA C -1.377 70.497 55.974 1.00 . A A . 111 CYS CA 1 1
18 35140 1 1 111 CYS CB C -0.054 70.671 55.218 1.00 . A A . 111 CYS CB 1 1
18 35141 1 1 111 CYS H H -1.598 68.457 55.408 1.00 . A A . 111 CYS H 1 1
18 35142 1 1 111 CYS HA H -1.278 71.011 56.931 1.00 . A A . 111 CYS HA 1 1
18 35143 1 1 111 CYS HB2 H 0.155 71.733 55.090 1.00 . A A . 111 CYS HB2 1 1
18 35144 1 1 111 CYS HB3 H 0.758 70.228 55.798 1.00 . A A . 111 CYS HB3 1 1
18 35145 1 1 111 CYS HG H 1.082 70.183 53.200 1.00 . A A . 111 CYS HG 1 1
18 35146 1 1 111 CYS N N -1.587 69.059 56.220 1.00 . A A . 111 CYS N 1 1
18 35147 1 1 111 CYS O O -2.493 72.360 54.898 1.00 . A A . 111 CYS O 1 1
18 35148 1 1 111 CYS SG S -0.157 69.874 53.590 1.00 . A A . 111 CYS SG 1 1
18 35149 1 1 112 GLY C C -5.810 69.679 54.098 1.00 . A A . 112 GLY C 1 1
18 35150 1 1 112 GLY CA C -4.870 70.862 54.355 1.00 . A A . 112 GLY CA 1 1
18 35151 1 1 112 GLY H H -3.627 69.479 55.357 1.00 . A A . 112 GLY H 1 1
18 35152 1 1 112 GLY HA2 H -5.394 71.603 54.960 1.00 . A A . 112 GLY HA2 1 1
18 35153 1 1 112 GLY HA3 H -4.613 71.316 53.398 1.00 . A A . 112 GLY HA3 1 1
18 35154 1 1 112 GLY N N -3.649 70.436 55.038 1.00 . A A . 112 GLY N 1 1
18 35155 1 1 112 GLY O O -5.567 68.564 54.569 1.00 . A A . 112 GLY O 1 1
18 35156 1 1 113 GLY C C -7.170 68.097 51.642 1.00 . A A . 113 GLY C 1 1
18 35157 1 1 113 GLY CA C -7.768 68.872 52.826 1.00 . A A . 113 GLY CA 1 1
18 35158 1 1 113 GLY H H -7.021 70.864 53.000 1.00 . A A . 113 GLY H 1 1
18 35159 1 1 113 GLY HA2 H -7.999 68.164 53.621 1.00 . A A . 113 GLY HA2 1 1
18 35160 1 1 113 GLY HA3 H -8.706 69.322 52.498 1.00 . A A . 113 GLY HA3 1 1
18 35161 1 1 113 GLY N N -6.882 69.923 53.340 1.00 . A A . 113 GLY N 1 1
18 35162 1 1 113 GLY O O -6.087 68.417 51.138 1.00 . A A . 113 GLY O 1 1
18 35163 1 1 114 LYS C C -7.388 67.187 48.725 1.00 . A A . 114 LYS C 1 1
18 35164 1 1 114 LYS CA C -7.597 66.295 49.963 1.00 . A A . 114 LYS CA 1 1
18 35165 1 1 114 LYS CB C -8.736 65.281 49.758 1.00 . A A . 114 LYS CB 1 1
18 35166 1 1 114 LYS CD C -9.518 63.230 48.497 1.00 . A A . 114 LYS CD 1 1
18 35167 1 1 114 LYS CE C -9.172 62.335 47.309 1.00 . A A . 114 LYS CE 1 1
18 35168 1 1 114 LYS CG C -8.505 64.378 48.543 1.00 . A A . 114 LYS CG 1 1
18 35169 1 1 114 LYS H H -8.776 66.890 51.646 1.00 . A A . 114 LYS H 1 1
18 35170 1 1 114 LYS HA H -6.673 65.741 50.136 1.00 . A A . 114 LYS HA 1 1
18 35171 1 1 114 LYS HB2 H -8.812 64.660 50.650 1.00 . A A . 114 LYS HB2 1 1
18 35172 1 1 114 LYS HB3 H -9.680 65.811 49.630 1.00 . A A . 114 LYS HB3 1 1
18 35173 1 1 114 LYS HD2 H -9.464 62.657 49.422 1.00 . A A . 114 LYS HD2 1 1
18 35174 1 1 114 LYS HD3 H -10.525 63.628 48.377 1.00 . A A . 114 LYS HD3 1 1
18 35175 1 1 114 LYS HE2 H -9.327 62.896 46.388 1.00 . A A . 114 LYS HE2 1 1
18 35176 1 1 114 LYS HE3 H -8.112 62.082 47.359 1.00 . A A . 114 LYS HE3 1 1
18 35177 1 1 114 LYS HG2 H -8.597 64.967 47.629 1.00 . A A . 114 LYS HG2 1 1
18 35178 1 1 114 LYS HG3 H -7.495 63.972 48.600 1.00 . A A . 114 LYS HG3 1 1
18 35179 1 1 114 LYS HZ1 H -9.895 60.579 48.153 1.00 . A A . 114 LYS HZ1 1 1
18 35180 1 1 114 LYS HZ2 H -10.950 61.283 47.106 1.00 . A A . 114 LYS HZ2 1 1
18 35181 1 1 114 LYS HZ3 H -9.631 60.493 46.550 1.00 . A A . 114 LYS HZ3 1 1
18 35182 1 1 114 LYS N N -7.909 67.088 51.166 1.00 . A A . 114 LYS N 1 1
18 35183 1 1 114 LYS NZ N -9.975 61.091 47.287 1.00 . A A . 114 LYS NZ 1 1
18 35184 1 1 114 LYS O O -8.133 68.150 48.526 1.00 . A A . 114 LYS O 1 1
18 35185 1 1 115 GLY C C -4.755 67.486 46.011 1.00 . A A . 115 GLY C 1 1
18 35186 1 1 115 GLY CA C -6.162 67.564 46.620 1.00 . A A . 115 GLY CA 1 1
18 35187 1 1 115 GLY H H -5.887 66.001 48.070 1.00 . A A . 115 GLY H 1 1
18 35188 1 1 115 GLY HA2 H -6.864 67.190 45.874 1.00 . A A . 115 GLY HA2 1 1
18 35189 1 1 115 GLY HA3 H -6.372 68.623 46.770 1.00 . A A . 115 GLY HA3 1 1
18 35190 1 1 115 GLY N N -6.403 66.849 47.883 1.00 . A A . 115 GLY N 1 1
18 35191 1 1 115 GLY O O -4.585 67.922 44.870 1.00 . A A . 115 GLY O 1 1
18 35192 1 1 116 HIS C C -1.749 65.438 46.524 1.00 . A A . 116 HIS C 1 1
18 35193 1 1 116 HIS CA C -2.383 66.799 46.182 1.00 . A A . 116 HIS CA 1 1
18 35194 1 1 116 HIS CB C -1.527 68.013 46.601 1.00 . A A . 116 HIS CB 1 1
18 35195 1 1 116 HIS CD2 C -1.431 67.748 49.178 1.00 . A A . 116 HIS CD2 1 1
18 35196 1 1 116 HIS CE1 C 0.685 68.241 49.507 1.00 . A A . 116 HIS CE1 1 1
18 35197 1 1 116 HIS CG C -0.855 67.969 47.954 1.00 . A A . 116 HIS CG 1 1
18 35198 1 1 116 HIS H H -3.939 66.596 47.643 1.00 . A A . 116 HIS H 1 1
18 35199 1 1 116 HIS HA H -2.432 66.818 45.092 1.00 . A A . 116 HIS HA 1 1
18 35200 1 1 116 HIS HB2 H -0.742 68.129 45.855 1.00 . A A . 116 HIS HB2 1 1
18 35201 1 1 116 HIS HB3 H -2.135 68.916 46.551 1.00 . A A . 116 HIS HB3 1 1
18 35202 1 1 116 HIS HD1 H 1.153 68.539 47.494 1.00 . A A . 116 HIS HD1 1 1
18 35203 1 1 116 HIS HD2 H -2.473 67.528 49.364 1.00 . A A . 116 HIS HD2 1 1
18 35204 1 1 116 HIS HE1 H 1.625 68.476 49.983 1.00 . A A . 116 HIS HE1 1 1
18 35205 1 1 116 HIS N N -3.751 66.946 46.714 1.00 . A A . 116 HIS N 1 1
18 35206 1 1 116 HIS ND1 N 0.469 68.269 48.186 1.00 . A A . 116 HIS ND1 1 1
18 35207 1 1 116 HIS NE2 N -0.446 67.918 50.153 1.00 . A A . 116 HIS NE2 1 1
18 35208 1 1 116 HIS O O -2.441 64.528 46.985 1.00 . A A . 116 HIS O 1 1
18 35209 1 1 117 PHE C C 0.567 63.986 48.228 1.00 . A A . 117 PHE C 1 1
18 35210 1 1 117 PHE CA C 0.389 64.136 46.699 1.00 . A A . 117 PHE CA 1 1
18 35211 1 1 117 PHE CB C 1.725 64.201 45.938 1.00 . A A . 117 PHE CB 1 1
18 35212 1 1 117 PHE CD1 C 1.283 62.912 43.807 1.00 . A A . 117 PHE CD1 1 1
18 35213 1 1 117 PHE CD2 C 1.715 65.301 43.645 1.00 . A A . 117 PHE CD2 1 1
18 35214 1 1 117 PHE CE1 C 1.122 62.845 42.412 1.00 . A A . 117 PHE CE1 1 1
18 35215 1 1 117 PHE CE2 C 1.551 65.234 42.250 1.00 . A A . 117 PHE CE2 1 1
18 35216 1 1 117 PHE CG C 1.576 64.139 44.429 1.00 . A A . 117 PHE CG 1 1
18 35217 1 1 117 PHE CZ C 1.253 64.008 41.634 1.00 . A A . 117 PHE CZ 1 1
18 35218 1 1 117 PHE H H 0.056 66.084 45.918 1.00 . A A . 117 PHE H 1 1
18 35219 1 1 117 PHE HA H -0.129 63.237 46.365 1.00 . A A . 117 PHE HA 1 1
18 35220 1 1 117 PHE HB2 H 2.248 65.116 46.213 1.00 . A A . 117 PHE HB2 1 1
18 35221 1 1 117 PHE HB3 H 2.352 63.363 46.241 1.00 . A A . 117 PHE HB3 1 1
18 35222 1 1 117 PHE HD1 H 1.180 62.015 44.400 1.00 . A A . 117 PHE HD1 1 1
18 35223 1 1 117 PHE HD2 H 1.946 66.248 44.111 1.00 . A A . 117 PHE HD2 1 1
18 35224 1 1 117 PHE HE1 H 0.894 61.902 41.939 1.00 . A A . 117 PHE HE1 1 1
18 35225 1 1 117 PHE HE2 H 1.656 66.126 41.651 1.00 . A A . 117 PHE HE2 1 1
18 35226 1 1 117 PHE HZ H 1.128 63.957 40.563 1.00 . A A . 117 PHE HZ 1 1
18 35227 1 1 117 PHE N N -0.433 65.298 46.321 1.00 . A A . 117 PHE N 1 1
18 35228 1 1 117 PHE O O 1.663 63.734 48.722 1.00 . A A . 117 PHE O 1 1
18 35229 1 1 118 GLY C C -0.033 62.860 51.126 1.00 . A A . 118 GLY C 1 1
18 35230 1 1 118 GLY CA C -0.632 64.099 50.444 1.00 . A A . 118 GLY CA 1 1
18 35231 1 1 118 GLY H H -1.382 64.322 48.478 1.00 . A A . 118 GLY H 1 1
18 35232 1 1 118 GLY HA2 H -0.178 65.001 50.857 1.00 . A A . 118 GLY HA2 1 1
18 35233 1 1 118 GLY HA3 H -1.693 64.114 50.691 1.00 . A A . 118 GLY HA3 1 1
18 35234 1 1 118 GLY N N -0.528 64.129 48.982 1.00 . A A . 118 GLY N 1 1
18 35235 1 1 118 GLY O O 0.328 62.924 52.301 1.00 . A A . 118 GLY O 1 1
18 35236 1 1 119 ASP C C 2.377 60.732 50.865 1.00 . A A . 119 ASP C 1 1
18 35237 1 1 119 ASP CA C 0.844 60.555 50.866 1.00 . A A . 119 ASP CA 1 1
18 35238 1 1 119 ASP CB C 0.452 59.377 49.967 1.00 . A A . 119 ASP CB 1 1
18 35239 1 1 119 ASP CG C 1.111 58.067 50.425 1.00 . A A . 119 ASP CG 1 1
18 35240 1 1 119 ASP H H -0.211 61.764 49.447 1.00 . A A . 119 ASP H 1 1
18 35241 1 1 119 ASP HA H 0.531 60.331 51.886 1.00 . A A . 119 ASP HA 1 1
18 35242 1 1 119 ASP HB2 H -0.633 59.261 49.976 1.00 . A A . 119 ASP HB2 1 1
18 35243 1 1 119 ASP HB3 H 0.750 59.603 48.944 1.00 . A A . 119 ASP HB3 1 1
18 35244 1 1 119 ASP N N 0.131 61.753 50.397 1.00 . A A . 119 ASP N 1 1
18 35245 1 1 119 ASP O O 3.061 60.372 51.825 1.00 . A A . 119 ASP O 1 1
18 35246 1 1 119 ASP OD1 O 0.769 57.569 51.523 1.00 . A A . 119 ASP OD1 1 1
18 35247 1 1 119 ASP OD2 O 1.969 57.529 49.686 1.00 . A A . 119 ASP OD2 1 1
18 35248 1 1 120 ASP C C 4.871 62.850 50.144 1.00 . A A . 120 ASP C 1 1
18 35249 1 1 120 ASP CA C 4.358 61.514 49.569 1.00 . A A . 120 ASP CA 1 1
18 35250 1 1 120 ASP CB C 4.639 61.398 48.062 1.00 . A A . 120 ASP CB 1 1
18 35251 1 1 120 ASP CG C 6.142 61.354 47.733 1.00 . A A . 120 ASP CG 1 1
18 35252 1 1 120 ASP H H 2.295 61.634 49.069 1.00 . A A . 120 ASP H 1 1
18 35253 1 1 120 ASP HA H 4.905 60.712 50.068 1.00 . A A . 120 ASP HA 1 1
18 35254 1 1 120 ASP HB2 H 4.178 60.485 47.684 1.00 . A A . 120 ASP HB2 1 1
18 35255 1 1 120 ASP HB3 H 4.168 62.239 47.551 1.00 . A A . 120 ASP HB3 1 1
18 35256 1 1 120 ASP N N 2.921 61.304 49.789 1.00 . A A . 120 ASP N 1 1
18 35257 1 1 120 ASP O O 6.080 63.054 50.260 1.00 . A A . 120 ASP O 1 1
18 35258 1 1 120 ASP OD1 O 6.829 60.398 48.165 1.00 . A A . 120 ASP OD1 1 1
18 35259 1 1 120 ASP OD2 O 6.631 62.250 47.001 1.00 . A A . 120 ASP OD2 1 1
18 35260 1 1 121 CYS C C 4.989 65.148 52.425 1.00 . A A . 121 CYS C 1 1
18 35261 1 1 121 CYS CA C 4.283 65.100 51.048 1.00 . A A . 121 CYS CA 1 1
18 35262 1 1 121 CYS CB C 3.019 65.977 51.009 1.00 . A A . 121 CYS CB 1 1
18 35263 1 1 121 CYS H H 2.999 63.544 50.355 1.00 . A A . 121 CYS H 1 1
18 35264 1 1 121 CYS HA H 4.987 65.534 50.338 1.00 . A A . 121 CYS HA 1 1
18 35265 1 1 121 CYS HB2 H 3.325 67.023 50.974 1.00 . A A . 121 CYS HB2 1 1
18 35266 1 1 121 CYS HB3 H 2.438 65.767 50.110 1.00 . A A . 121 CYS HB3 1 1
18 35267 1 1 121 CYS HG H 1.662 64.471 52.284 1.00 . A A . 121 CYS HG 1 1
18 35268 1 1 121 CYS N N 3.967 63.753 50.550 1.00 . A A . 121 CYS N 1 1
18 35269 1 1 121 CYS O O 5.279 66.237 52.930 1.00 . A A . 121 CYS O 1 1
18 35270 1 1 121 CYS SG S 1.985 65.752 52.486 1.00 . A A . 121 CYS SG 1 1
18 35271 1 1 122 LYS C C 7.385 64.554 54.234 1.00 . A A . 122 LYS C 1 1
18 35272 1 1 122 LYS CA C 6.020 63.848 54.295 1.00 . A A . 122 LYS CA 1 1
18 35273 1 1 122 LYS CB C 6.201 62.359 54.643 1.00 . A A . 122 LYS CB 1 1
18 35274 1 1 122 LYS CD C 5.079 60.206 55.453 1.00 . A A . 122 LYS CD 1 1
18 35275 1 1 122 LYS CE C 5.683 59.227 54.435 1.00 . A A . 122 LYS CE 1 1
18 35276 1 1 122 LYS CG C 4.871 61.635 54.926 1.00 . A A . 122 LYS CG 1 1
18 35277 1 1 122 LYS H H 5.017 63.142 52.541 1.00 . A A . 122 LYS H 1 1
18 35278 1 1 122 LYS HA H 5.442 64.323 55.089 1.00 . A A . 122 LYS HA 1 1
18 35279 1 1 122 LYS HB2 H 6.723 61.862 53.825 1.00 . A A . 122 LYS HB2 1 1
18 35280 1 1 122 LYS HB3 H 6.826 62.292 55.533 1.00 . A A . 122 LYS HB3 1 1
18 35281 1 1 122 LYS HD2 H 5.747 60.254 56.314 1.00 . A A . 122 LYS HD2 1 1
18 35282 1 1 122 LYS HD3 H 4.126 59.813 55.808 1.00 . A A . 122 LYS HD3 1 1
18 35283 1 1 122 LYS HE2 H 6.506 59.713 53.912 1.00 . A A . 122 LYS HE2 1 1
18 35284 1 1 122 LYS HE3 H 6.103 58.382 54.983 1.00 . A A . 122 LYS HE3 1 1
18 35285 1 1 122 LYS HG2 H 4.330 62.198 55.685 1.00 . A A . 122 LYS HG2 1 1
18 35286 1 1 122 LYS HG3 H 4.260 61.607 54.022 1.00 . A A . 122 LYS HG3 1 1
18 35287 1 1 122 LYS HZ1 H 5.108 58.110 52.781 1.00 . A A . 122 LYS HZ1 1 1
18 35288 1 1 122 LYS HZ2 H 3.950 58.192 53.929 1.00 . A A . 122 LYS HZ2 1 1
18 35289 1 1 122 LYS HZ3 H 4.233 59.466 52.962 1.00 . A A . 122 LYS HZ3 1 1
18 35290 1 1 122 LYS N N 5.272 63.986 53.034 1.00 . A A . 122 LYS N 1 1
18 35291 1 1 122 LYS NZ N 4.681 58.715 53.468 1.00 . A A . 122 LYS NZ 1 1
18 35292 1 1 122 LYS O O 8.085 64.496 53.219 1.00 . A A . 122 LYS O 1 1
18 35293 1 1 123 GLU C C 10.216 65.215 55.942 1.00 . A A . 123 GLU C 1 1
18 35294 1 1 123 GLU CA C 9.000 66.015 55.424 1.00 . A A . 123 GLU CA 1 1
18 35295 1 1 123 GLU CB C 8.748 67.264 56.289 1.00 . A A . 123 GLU CB 1 1
18 35296 1 1 123 GLU CD C 7.572 69.505 56.504 1.00 . A A . 123 GLU CD 1 1
18 35297 1 1 123 GLU CG C 7.689 68.201 55.691 1.00 . A A . 123 GLU CG 1 1
18 35298 1 1 123 GLU H H 7.160 65.181 56.134 1.00 . A A . 123 GLU H 1 1
18 35299 1 1 123 GLU HA H 9.265 66.369 54.428 1.00 . A A . 123 GLU HA 1 1
18 35300 1 1 123 GLU HB2 H 8.437 66.957 57.287 1.00 . A A . 123 GLU HB2 1 1
18 35301 1 1 123 GLU HB3 H 9.679 67.823 56.376 1.00 . A A . 123 GLU HB3 1 1
18 35302 1 1 123 GLU HG2 H 7.961 68.431 54.660 1.00 . A A . 123 GLU HG2 1 1
18 35303 1 1 123 GLU HG3 H 6.725 67.693 55.670 1.00 . A A . 123 GLU HG3 1 1
18 35304 1 1 123 GLU N N 7.769 65.211 55.328 1.00 . A A . 123 GLU N 1 1
18 35305 1 1 123 GLU O O 10.069 64.129 56.517 1.00 . A A . 123 GLU O 1 1
18 35306 1 1 123 GLU OE1 O 6.796 69.545 57.489 1.00 . A A . 123 GLU OE1 1 1
18 35307 1 1 123 GLU OE2 O 8.249 70.504 56.157 1.00 . A A . 123 GLU OE2 1 1
18 35308 1 1 124 LYS C C 13.579 66.368 56.840 1.00 . A A . 124 LYS C 1 1
18 35309 1 1 124 LYS CA C 12.718 65.250 56.229 1.00 . A A . 124 LYS CA 1 1
18 35310 1 1 124 LYS CB C 13.430 64.529 55.068 1.00 . A A . 124 LYS CB 1 1
18 35311 1 1 124 LYS CD C 15.404 63.116 54.346 1.00 . A A . 124 LYS CD 1 1
18 35312 1 1 124 LYS CE C 16.752 62.502 54.747 1.00 . A A . 124 LYS CE 1 1
18 35313 1 1 124 LYS CG C 14.729 63.844 55.518 1.00 . A A . 124 LYS CG 1 1
18 35314 1 1 124 LYS H H 11.449 66.669 55.290 1.00 . A A . 124 LYS H 1 1
18 35315 1 1 124 LYS HA H 12.539 64.524 57.020 1.00 . A A . 124 LYS HA 1 1
18 35316 1 1 124 LYS HB2 H 12.761 63.773 54.658 1.00 . A A . 124 LYS HB2 1 1
18 35317 1 1 124 LYS HB3 H 13.656 65.248 54.281 1.00 . A A . 124 LYS HB3 1 1
18 35318 1 1 124 LYS HD2 H 14.745 62.338 53.959 1.00 . A A . 124 LYS HD2 1 1
18 35319 1 1 124 LYS HD3 H 15.585 63.834 53.548 1.00 . A A . 124 LYS HD3 1 1
18 35320 1 1 124 LYS HE2 H 17.259 62.174 53.838 1.00 . A A . 124 LYS HE2 1 1
18 35321 1 1 124 LYS HE3 H 17.368 63.277 55.199 1.00 . A A . 124 LYS HE3 1 1
18 35322 1 1 124 LYS HG2 H 15.420 64.592 55.906 1.00 . A A . 124 LYS HG2 1 1
18 35323 1 1 124 LYS HG3 H 14.497 63.130 56.308 1.00 . A A . 124 LYS HG3 1 1
18 35324 1 1 124 LYS HZ1 H 17.513 60.956 55.896 1.00 . A A . 124 LYS HZ1 1 1
18 35325 1 1 124 LYS HZ2 H 16.182 61.628 56.548 1.00 . A A . 124 LYS HZ2 1 1
18 35326 1 1 124 LYS HZ3 H 16.052 60.616 55.267 1.00 . A A . 124 LYS HZ3 1 1
18 35327 1 1 124 LYS N N 11.422 65.773 55.754 1.00 . A A . 124 LYS N 1 1
18 35328 1 1 124 LYS NZ N 16.611 61.352 55.676 1.00 . A A . 124 LYS NZ 1 1
18 35329 1 1 124 LYS O O 14.036 66.199 57.994 1.00 . A A . 124 LYS O 1 1
18 35330 2 2 1 ZN ZN ZN -0.317 67.354 52.491 1.00 . B A . 201 ZN ZN 1 1
18 35331 3 2 1 ZN ZN ZN 2.799 28.121 -5.985 1.00 . C A . 202 ZN ZN 1 1
18 35332 4 2 1 ZN ZN ZN 2.318 -0.348 -3.080 1.00 . D A . 203 ZN ZN 1 1
18 35333 5 2 1 ZN ZN ZN 4.574 -4.609 16.857 1.00 . E A . 204 ZN ZN 1 1
18 35334 6 2 1 ZN ZN ZN -7.559 13.012 11.265 1.00 . F A . 205 ZN ZN 1 1
19 35335 1 1 1 LYS C C -21.545 12.400 0.241 1.00 . A A . 1 LYS C 1 1
19 35336 1 1 1 LYS CA C -22.010 13.858 0.171 1.00 . A A . 1 LYS CA 1 1
19 35337 1 1 1 LYS CB C -22.467 14.316 1.575 1.00 . A A . 1 LYS CB 1 1
19 35338 1 1 1 LYS CD C -23.053 16.274 3.122 1.00 . A A . 1 LYS CD 1 1
19 35339 1 1 1 LYS CE C -24.136 15.520 3.908 1.00 . A A . 1 LYS CE 1 1
19 35340 1 1 1 LYS CG C -22.856 15.803 1.669 1.00 . A A . 1 LYS CG 1 1
19 35341 1 1 1 LYS H1 H -23.879 13.484 -0.639 1.00 . A A . 1 LYS H1 1 1
19 35342 1 1 1 LYS H2 H -22.724 13.728 -1.769 1.00 . A A . 1 LYS H2 1 1
19 35343 1 1 1 LYS H3 H -23.334 15.003 -0.949 1.00 . A A . 1 LYS H3 1 1
19 35344 1 1 1 LYS HA H -21.145 14.459 -0.112 1.00 . A A . 1 LYS HA 1 1
19 35345 1 1 1 LYS HB2 H -23.311 13.704 1.894 1.00 . A A . 1 LYS HB2 1 1
19 35346 1 1 1 LYS HB3 H -21.647 14.142 2.272 1.00 . A A . 1 LYS HB3 1 1
19 35347 1 1 1 LYS HD2 H -22.109 16.155 3.653 1.00 . A A . 1 LYS HD2 1 1
19 35348 1 1 1 LYS HD3 H -23.289 17.338 3.121 1.00 . A A . 1 LYS HD3 1 1
19 35349 1 1 1 LYS HE2 H -23.920 14.452 3.888 1.00 . A A . 1 LYS HE2 1 1
19 35350 1 1 1 LYS HE3 H -24.077 15.836 4.949 1.00 . A A . 1 LYS HE3 1 1
19 35351 1 1 1 LYS HG2 H -22.061 16.405 1.229 1.00 . A A . 1 LYS HG2 1 1
19 35352 1 1 1 LYS HG3 H -23.772 15.985 1.105 1.00 . A A . 1 LYS HG3 1 1
19 35353 1 1 1 LYS HZ1 H -25.614 15.490 2.434 1.00 . A A . 1 LYS HZ1 1 1
19 35354 1 1 1 LYS HZ2 H -26.194 15.284 3.941 1.00 . A A . 1 LYS HZ2 1 1
19 35355 1 1 1 LYS HZ3 H -25.735 16.765 3.452 1.00 . A A . 1 LYS HZ3 1 1
19 35356 1 1 1 LYS N N -23.062 14.033 -0.868 1.00 . A A . 1 LYS N 1 1
19 35357 1 1 1 LYS NZ N -25.507 15.783 3.395 1.00 . A A . 1 LYS NZ 1 1
19 35358 1 1 1 LYS O O -22.346 11.478 0.078 1.00 . A A . 1 LYS O 1 1
19 35359 1 1 2 GLU C C -19.182 10.639 2.221 1.00 . A A . 2 GLU C 1 1
19 35360 1 1 2 GLU CA C -19.617 10.878 0.757 1.00 . A A . 2 GLU CA 1 1
19 35361 1 1 2 GLU CB C -18.454 10.677 -0.240 1.00 . A A . 2 GLU CB 1 1
19 35362 1 1 2 GLU CD C -17.490 13.020 -0.657 1.00 . A A . 2 GLU CD 1 1
19 35363 1 1 2 GLU CG C -17.243 11.613 -0.081 1.00 . A A . 2 GLU CG 1 1
19 35364 1 1 2 GLU H H -19.649 12.984 0.563 1.00 . A A . 2 GLU H 1 1
19 35365 1 1 2 GLU HA H -20.342 10.092 0.541 1.00 . A A . 2 GLU HA 1 1
19 35366 1 1 2 GLU HB2 H -18.096 9.653 -0.128 1.00 . A A . 2 GLU HB2 1 1
19 35367 1 1 2 GLU HB3 H -18.837 10.767 -1.256 1.00 . A A . 2 GLU HB3 1 1
19 35368 1 1 2 GLU HG2 H -16.959 11.678 0.970 1.00 . A A . 2 GLU HG2 1 1
19 35369 1 1 2 GLU HG3 H -16.401 11.159 -0.604 1.00 . A A . 2 GLU HG3 1 1
19 35370 1 1 2 GLU N N -20.262 12.182 0.532 1.00 . A A . 2 GLU N 1 1
19 35371 1 1 2 GLU O O -18.689 9.555 2.541 1.00 . A A . 2 GLU O 1 1
19 35372 1 1 2 GLU OE1 O -18.052 13.879 0.065 1.00 . A A . 2 GLU OE1 1 1
19 35373 1 1 2 GLU OE2 O -17.135 13.272 -1.835 1.00 . A A . 2 GLU OE2 1 1
19 35374 1 1 3 ALA C C -20.048 12.233 5.459 1.00 . A A . 3 ALA C 1 1
19 35375 1 1 3 ALA CA C -19.038 11.511 4.542 1.00 . A A . 3 ALA CA 1 1
19 35376 1 1 3 ALA CB C -17.615 12.051 4.755 1.00 . A A . 3 ALA CB 1 1
19 35377 1 1 3 ALA H H -19.774 12.490 2.800 1.00 . A A . 3 ALA H 1 1
19 35378 1 1 3 ALA HA H -19.035 10.459 4.824 1.00 . A A . 3 ALA HA 1 1
19 35379 1 1 3 ALA HB1 H -16.911 11.505 4.127 1.00 . A A . 3 ALA HB1 1 1
19 35380 1 1 3 ALA HB2 H -17.574 13.109 4.500 1.00 . A A . 3 ALA HB2 1 1
19 35381 1 1 3 ALA HB3 H -17.325 11.924 5.799 1.00 . A A . 3 ALA HB3 1 1
19 35382 1 1 3 ALA N N -19.374 11.618 3.118 1.00 . A A . 3 ALA N 1 1
19 35383 1 1 3 ALA O O -20.284 13.436 5.324 1.00 . A A . 3 ALA O 1 1
19 35384 1 1 4 ALA C C -20.179 12.377 8.772 1.00 . A A . 4 ALA C 1 1
19 35385 1 1 4 ALA CA C -21.202 12.039 7.655 1.00 . A A . 4 ALA CA 1 1
19 35386 1 1 4 ALA CB C -22.295 11.066 8.131 1.00 . A A . 4 ALA CB 1 1
19 35387 1 1 4 ALA H H -20.410 10.503 6.424 1.00 . A A . 4 ALA H 1 1
19 35388 1 1 4 ALA HA H -21.705 12.972 7.397 1.00 . A A . 4 ALA HA 1 1
19 35389 1 1 4 ALA HB1 H -21.874 10.099 8.407 1.00 . A A . 4 ALA HB1 1 1
19 35390 1 1 4 ALA HB2 H -22.800 11.486 9.001 1.00 . A A . 4 ALA HB2 1 1
19 35391 1 1 4 ALA HB3 H -23.026 10.912 7.339 1.00 . A A . 4 ALA HB3 1 1
19 35392 1 1 4 ALA N N -20.577 11.499 6.444 1.00 . A A . 4 ALA N 1 1
19 35393 1 1 4 ALA O O -20.229 13.494 9.296 1.00 . A A . 4 ALA O 1 1
19 35394 1 1 5 PRO C C -17.154 12.683 9.953 1.00 . A A . 5 PRO C 1 1
19 35395 1 1 5 PRO CA C -18.306 11.709 10.261 1.00 . A A . 5 PRO CA 1 1
19 35396 1 1 5 PRO CB C -17.758 10.323 10.619 1.00 . A A . 5 PRO CB 1 1
19 35397 1 1 5 PRO CD C -19.124 10.089 8.697 1.00 . A A . 5 PRO CD 1 1
19 35398 1 1 5 PRO CG C -17.838 9.567 9.298 1.00 . A A . 5 PRO CG 1 1
19 35399 1 1 5 PRO HA H -18.852 12.097 11.120 1.00 . A A . 5 PRO HA 1 1
19 35400 1 1 5 PRO HB2 H -16.737 10.362 11.001 1.00 . A A . 5 PRO HB2 1 1
19 35401 1 1 5 PRO HB3 H -18.415 9.848 11.349 1.00 . A A . 5 PRO HB3 1 1
19 35402 1 1 5 PRO HD2 H -19.060 9.993 7.613 1.00 . A A . 5 PRO HD2 1 1
19 35403 1 1 5 PRO HD3 H -19.955 9.505 9.091 1.00 . A A . 5 PRO HD3 1 1
19 35404 1 1 5 PRO HG2 H -17.018 9.859 8.642 1.00 . A A . 5 PRO HG2 1 1
19 35405 1 1 5 PRO HG3 H -17.869 8.487 9.443 1.00 . A A . 5 PRO HG3 1 1
19 35406 1 1 5 PRO N N -19.235 11.476 9.143 1.00 . A A . 5 PRO N 1 1
19 35407 1 1 5 PRO O O -16.672 13.359 10.864 1.00 . A A . 5 PRO O 1 1
19 35408 1 1 6 LYS C C -14.173 13.011 8.760 1.00 . A A . 6 LYS C 1 1
19 35409 1 1 6 LYS CA C -15.520 13.490 8.184 1.00 . A A . 6 LYS CA 1 1
19 35410 1 1 6 LYS CB C -15.761 15.011 8.317 1.00 . A A . 6 LYS CB 1 1
19 35411 1 1 6 LYS CD C -13.472 15.901 7.444 1.00 . A A . 6 LYS CD 1 1
19 35412 1 1 6 LYS CE C -12.851 17.122 6.747 1.00 . A A . 6 LYS CE 1 1
19 35413 1 1 6 LYS CG C -15.005 15.915 7.331 1.00 . A A . 6 LYS CG 1 1
19 35414 1 1 6 LYS H H -17.207 12.190 8.021 1.00 . A A . 6 LYS H 1 1
19 35415 1 1 6 LYS HA H -15.460 13.281 7.116 1.00 . A A . 6 LYS HA 1 1
19 35416 1 1 6 LYS HB2 H -16.820 15.200 8.147 1.00 . A A . 6 LYS HB2 1 1
19 35417 1 1 6 LYS HB3 H -15.540 15.333 9.335 1.00 . A A . 6 LYS HB3 1 1
19 35418 1 1 6 LYS HD2 H -13.193 15.935 8.497 1.00 . A A . 6 LYS HD2 1 1
19 35419 1 1 6 LYS HD3 H -13.068 14.990 7.005 1.00 . A A . 6 LYS HD3 1 1
19 35420 1 1 6 LYS HE2 H -13.228 18.022 7.233 1.00 . A A . 6 LYS HE2 1 1
19 35421 1 1 6 LYS HE3 H -11.772 17.103 6.902 1.00 . A A . 6 LYS HE3 1 1
19 35422 1 1 6 LYS HG2 H -15.291 15.641 6.315 1.00 . A A . 6 LYS HG2 1 1
19 35423 1 1 6 LYS HG3 H -15.347 16.933 7.513 1.00 . A A . 6 LYS HG3 1 1
19 35424 1 1 6 LYS HZ1 H -12.733 17.993 4.867 1.00 . A A . 6 LYS HZ1 1 1
19 35425 1 1 6 LYS HZ2 H -12.786 16.365 4.807 1.00 . A A . 6 LYS HZ2 1 1
19 35426 1 1 6 LYS HZ3 H -14.141 17.228 5.117 1.00 . A A . 6 LYS HZ3 1 1
19 35427 1 1 6 LYS N N -16.705 12.756 8.690 1.00 . A A . 6 LYS N 1 1
19 35428 1 1 6 LYS NZ N -13.147 17.174 5.291 1.00 . A A . 6 LYS NZ 1 1
19 35429 1 1 6 LYS O O -13.341 12.510 8.009 1.00 . A A . 6 LYS O 1 1
19 35430 1 1 7 CYS C C -13.096 12.540 12.324 1.00 . A A . 7 CYS C 1 1
19 35431 1 1 7 CYS CA C -12.763 12.773 10.831 1.00 . A A . 7 CYS CA 1 1
19 35432 1 1 7 CYS CB C -11.749 13.909 10.664 1.00 . A A . 7 CYS CB 1 1
19 35433 1 1 7 CYS H H -14.739 13.515 10.601 1.00 . A A . 7 CYS H 1 1
19 35434 1 1 7 CYS HA H -12.336 11.855 10.428 1.00 . A A . 7 CYS HA 1 1
19 35435 1 1 7 CYS HB2 H -11.705 14.192 9.612 1.00 . A A . 7 CYS HB2 1 1
19 35436 1 1 7 CYS HB3 H -12.070 14.763 11.260 1.00 . A A . 7 CYS HB3 1 1
19 35437 1 1 7 CYS HG H -10.036 12.341 10.363 1.00 . A A . 7 CYS HG 1 1
19 35438 1 1 7 CYS N N -13.964 13.144 10.069 1.00 . A A . 7 CYS N 1 1
19 35439 1 1 7 CYS O O -14.206 12.833 12.771 1.00 . A A . 7 CYS O 1 1
19 35440 1 1 7 CYS SG S -10.087 13.402 11.172 1.00 . A A . 7 CYS SG 1 1
19 35441 1 1 8 ASN C C -12.259 13.210 15.351 1.00 . A A . 8 ASN C 1 1
19 35442 1 1 8 ASN CA C -12.302 11.876 14.569 1.00 . A A . 8 ASN CA 1 1
19 35443 1 1 8 ASN CB C -11.285 10.836 15.104 1.00 . A A . 8 ASN CB 1 1
19 35444 1 1 8 ASN CG C -9.850 11.321 15.258 1.00 . A A . 8 ASN CG 1 1
19 35445 1 1 8 ASN H H -11.231 11.863 12.715 1.00 . A A . 8 ASN H 1 1
19 35446 1 1 8 ASN HA H -13.298 11.465 14.737 1.00 . A A . 8 ASN HA 1 1
19 35447 1 1 8 ASN HB2 H -11.636 10.509 16.083 1.00 . A A . 8 ASN HB2 1 1
19 35448 1 1 8 ASN HB3 H -11.254 9.961 14.454 1.00 . A A . 8 ASN HB3 1 1
19 35449 1 1 8 ASN HD21 H -9.462 9.987 16.730 1.00 . A A . 8 ASN HD21 1 1
19 35450 1 1 8 ASN HD22 H -8.139 11.047 16.250 1.00 . A A . 8 ASN HD22 1 1
19 35451 1 1 8 ASN N N -12.139 12.044 13.118 1.00 . A A . 8 ASN N 1 1
19 35452 1 1 8 ASN ND2 N -9.095 10.732 16.156 1.00 . A A . 8 ASN ND2 1 1
19 35453 1 1 8 ASN O O -13.020 13.386 16.304 1.00 . A A . 8 ASN O 1 1
19 35454 1 1 8 ASN OD1 O -9.377 12.204 14.560 1.00 . A A . 8 ASN OD1 1 1
19 35455 1 1 9 ASN C C -10.504 16.489 14.788 1.00 . A A . 9 ASN C 1 1
19 35456 1 1 9 ASN CA C -11.076 15.374 15.692 1.00 . A A . 9 ASN CA 1 1
19 35457 1 1 9 ASN CB C -10.112 15.019 16.847 1.00 . A A . 9 ASN CB 1 1
19 35458 1 1 9 ASN CG C -9.815 16.172 17.797 1.00 . A A . 9 ASN CG 1 1
19 35459 1 1 9 ASN H H -10.748 13.867 14.215 1.00 . A A . 9 ASN H 1 1
19 35460 1 1 9 ASN HA H -12.003 15.758 16.120 1.00 . A A . 9 ASN HA 1 1
19 35461 1 1 9 ASN HB2 H -10.547 14.218 17.444 1.00 . A A . 9 ASN HB2 1 1
19 35462 1 1 9 ASN HB3 H -9.172 14.651 16.438 1.00 . A A . 9 ASN HB3 1 1
19 35463 1 1 9 ASN HD21 H -8.296 15.159 18.667 1.00 . A A . 9 ASN HD21 1 1
19 35464 1 1 9 ASN HD22 H -8.623 16.772 19.292 1.00 . A A . 9 ASN HD22 1 1
19 35465 1 1 9 ASN N N -11.372 14.136 14.962 1.00 . A A . 9 ASN N 1 1
19 35466 1 1 9 ASN ND2 N -8.826 16.019 18.651 1.00 . A A . 9 ASN ND2 1 1
19 35467 1 1 9 ASN O O -11.094 17.566 14.689 1.00 . A A . 9 ASN O 1 1
19 35468 1 1 9 ASN OD1 O -10.460 17.213 17.806 1.00 . A A . 9 ASN OD1 1 1
19 35469 1 1 10 CYS C C -9.193 17.724 12.031 1.00 . A A . 10 CYS C 1 1
19 35470 1 1 10 CYS CA C -8.619 17.302 13.400 1.00 . A A . 10 CYS CA 1 1
19 35471 1 1 10 CYS CB C -7.147 16.889 13.311 1.00 . A A . 10 CYS CB 1 1
19 35472 1 1 10 CYS H H -8.940 15.340 14.184 1.00 . A A . 10 CYS H 1 1
19 35473 1 1 10 CYS HA H -8.654 18.200 14.016 1.00 . A A . 10 CYS HA 1 1
19 35474 1 1 10 CYS HB2 H -6.568 17.701 12.873 1.00 . A A . 10 CYS HB2 1 1
19 35475 1 1 10 CYS HB3 H -6.757 16.695 14.310 1.00 . A A . 10 CYS HB3 1 1
19 35476 1 1 10 CYS HG H -5.651 15.312 12.402 1.00 . A A . 10 CYS HG 1 1
19 35477 1 1 10 CYS N N -9.376 16.249 14.105 1.00 . A A . 10 CYS N 1 1
19 35478 1 1 10 CYS O O -8.758 18.735 11.471 1.00 . A A . 10 CYS O 1 1
19 35479 1 1 10 CYS SG S -6.979 15.406 12.285 1.00 . A A . 10 CYS SG 1 1
19 35480 1 1 11 SER C C -10.580 18.098 9.236 1.00 . A A . 11 SER C 1 1
19 35481 1 1 11 SER CA C -11.142 17.391 10.482 1.00 . A A . 11 SER CA 1 1
19 35482 1 1 11 SER CB C -12.291 18.156 11.119 1.00 . A A . 11 SER CB 1 1
19 35483 1 1 11 SER H H -10.404 16.141 12.030 1.00 . A A . 11 SER H 1 1
19 35484 1 1 11 SER HA H -11.578 16.468 10.096 1.00 . A A . 11 SER HA 1 1
19 35485 1 1 11 SER HB2 H -12.515 17.763 12.111 1.00 . A A . 11 SER HB2 1 1
19 35486 1 1 11 SER HB3 H -12.052 19.216 11.207 1.00 . A A . 11 SER HB3 1 1
19 35487 1 1 11 SER HG H -14.118 18.455 10.601 1.00 . A A . 11 SER HG 1 1
19 35488 1 1 11 SER N N -10.181 16.982 11.518 1.00 . A A . 11 SER N 1 1
19 35489 1 1 11 SER O O -11.034 19.173 8.831 1.00 . A A . 11 SER O 1 1
19 35490 1 1 11 SER OG O -13.387 17.931 10.264 1.00 . A A . 11 SER OG 1 1
19 35491 1 1 12 GLN C C -8.420 17.037 6.383 1.00 . A A . 12 GLN C 1 1
19 35492 1 1 12 GLN CA C -8.857 18.054 7.459 1.00 . A A . 12 GLN CA 1 1
19 35493 1 1 12 GLN CB C -7.692 18.907 7.989 1.00 . A A . 12 GLN CB 1 1
19 35494 1 1 12 GLN CD C -5.637 19.022 9.471 1.00 . A A . 12 GLN CD 1 1
19 35495 1 1 12 GLN CG C -6.619 18.104 8.743 1.00 . A A . 12 GLN CG 1 1
19 35496 1 1 12 GLN H H -9.208 16.646 9.046 1.00 . A A . 12 GLN H 1 1
19 35497 1 1 12 GLN HA H -9.537 18.731 6.941 1.00 . A A . 12 GLN HA 1 1
19 35498 1 1 12 GLN HB2 H -7.226 19.436 7.157 1.00 . A A . 12 GLN HB2 1 1
19 35499 1 1 12 GLN HB3 H -8.107 19.660 8.659 1.00 . A A . 12 GLN HB3 1 1
19 35500 1 1 12 GLN HE21 H -6.962 19.428 10.928 1.00 . A A . 12 GLN HE21 1 1
19 35501 1 1 12 GLN HE22 H -5.392 20.215 11.076 1.00 . A A . 12 GLN HE22 1 1
19 35502 1 1 12 GLN HG2 H -7.085 17.450 9.479 1.00 . A A . 12 GLN HG2 1 1
19 35503 1 1 12 GLN HG3 H -6.071 17.482 8.035 1.00 . A A . 12 GLN HG3 1 1
19 35504 1 1 12 GLN N N -9.576 17.480 8.612 1.00 . A A . 12 GLN N 1 1
19 35505 1 1 12 GLN NE2 N -6.025 19.598 10.591 1.00 . A A . 12 GLN NE2 1 1
19 35506 1 1 12 GLN O O -7.723 17.400 5.433 1.00 . A A . 12 GLN O 1 1
19 35507 1 1 12 GLN OE1 O -4.512 19.247 9.046 1.00 . A A . 12 GLN OE1 1 1
19 35508 1 1 13 ARG C C -9.634 13.613 5.613 1.00 . A A . 13 ARG C 1 1
19 35509 1 1 13 ARG CA C -8.498 14.645 5.616 1.00 . A A . 13 ARG CA 1 1
19 35510 1 1 13 ARG CB C -7.144 14.064 6.072 1.00 . A A . 13 ARG CB 1 1
19 35511 1 1 13 ARG CD C -5.166 12.552 5.658 1.00 . A A . 13 ARG CD 1 1
19 35512 1 1 13 ARG CG C -6.552 12.978 5.158 1.00 . A A . 13 ARG CG 1 1
19 35513 1 1 13 ARG CZ C -3.712 11.792 3.754 1.00 . A A . 13 ARG CZ 1 1
19 35514 1 1 13 ARG H H -9.435 15.550 7.295 1.00 . A A . 13 ARG H 1 1
19 35515 1 1 13 ARG HA H -8.397 15.022 4.598 1.00 . A A . 13 ARG HA 1 1
19 35516 1 1 13 ARG HB2 H -6.427 14.884 6.111 1.00 . A A . 13 ARG HB2 1 1
19 35517 1 1 13 ARG HB3 H -7.250 13.681 7.087 1.00 . A A . 13 ARG HB3 1 1
19 35518 1 1 13 ARG HD2 H -4.528 13.431 5.755 1.00 . A A . 13 ARG HD2 1 1
19 35519 1 1 13 ARG HD3 H -5.273 12.116 6.652 1.00 . A A . 13 ARG HD3 1 1
19 35520 1 1 13 ARG HE H -4.735 10.586 4.959 1.00 . A A . 13 ARG HE 1 1
19 35521 1 1 13 ARG HG2 H -7.200 12.100 5.146 1.00 . A A . 13 ARG HG2 1 1
19 35522 1 1 13 ARG HG3 H -6.462 13.373 4.147 1.00 . A A . 13 ARG HG3 1 1
19 35523 1 1 13 ARG HH11 H -3.747 13.793 3.903 1.00 . A A . 13 ARG HH11 1 1
19 35524 1 1 13 ARG HH12 H -2.739 13.151 2.624 1.00 . A A . 13 ARG HH12 1 1
19 35525 1 1 13 ARG HH21 H -3.440 9.848 3.319 1.00 . A A . 13 ARG HH21 1 1
19 35526 1 1 13 ARG HH22 H -2.572 10.974 2.308 1.00 . A A . 13 ARG HH22 1 1
19 35527 1 1 13 ARG N N -8.829 15.767 6.515 1.00 . A A . 13 ARG N 1 1
19 35528 1 1 13 ARG NE N -4.537 11.556 4.762 1.00 . A A . 13 ARG NE 1 1
19 35529 1 1 13 ARG NH1 N -3.372 13.004 3.396 1.00 . A A . 13 ARG NH1 1 1
19 35530 1 1 13 ARG NH2 N -3.206 10.800 3.074 1.00 . A A . 13 ARG NH2 1 1
19 35531 1 1 13 ARG O O -10.413 13.559 6.564 1.00 . A A . 13 ARG O 1 1
19 35532 1 1 14 GLY C C -10.924 10.686 5.353 1.00 . A A . 14 GLY C 1 1
19 35533 1 1 14 GLY CA C -10.822 11.836 4.342 1.00 . A A . 14 GLY CA 1 1
19 35534 1 1 14 GLY H H -9.056 12.912 3.815 1.00 . A A . 14 GLY H 1 1
19 35535 1 1 14 GLY HA2 H -11.773 12.371 4.355 1.00 . A A . 14 GLY HA2 1 1
19 35536 1 1 14 GLY HA3 H -10.702 11.391 3.353 1.00 . A A . 14 GLY HA3 1 1
19 35537 1 1 14 GLY N N -9.729 12.800 4.559 1.00 . A A . 14 GLY N 1 1
19 35538 1 1 14 GLY O O -11.923 9.962 5.343 1.00 . A A . 14 GLY O 1 1
19 35539 1 1 15 HIS C C -10.966 9.871 8.432 1.00 . A A . 15 HIS C 1 1
19 35540 1 1 15 HIS CA C -9.989 9.500 7.294 1.00 . A A . 15 HIS CA 1 1
19 35541 1 1 15 HIS CB C -8.575 9.108 7.764 1.00 . A A . 15 HIS CB 1 1
19 35542 1 1 15 HIS CD2 C -7.943 11.509 8.533 1.00 . A A . 15 HIS CD2 1 1
19 35543 1 1 15 HIS CE1 C -5.886 11.137 9.198 1.00 . A A . 15 HIS CE1 1 1
19 35544 1 1 15 HIS CG C -7.668 10.185 8.314 1.00 . A A . 15 HIS CG 1 1
19 35545 1 1 15 HIS H H -9.120 11.104 6.181 1.00 . A A . 15 HIS H 1 1
19 35546 1 1 15 HIS HA H -10.397 8.599 6.838 1.00 . A A . 15 HIS HA 1 1
19 35547 1 1 15 HIS HB2 H -8.679 8.343 8.534 1.00 . A A . 15 HIS HB2 1 1
19 35548 1 1 15 HIS HB3 H -8.061 8.643 6.923 1.00 . A A . 15 HIS HB3 1 1
19 35549 1 1 15 HIS HD1 H -5.875 9.100 8.725 1.00 . A A . 15 HIS HD1 1 1
19 35550 1 1 15 HIS HD2 H -8.876 12.010 8.325 1.00 . A A . 15 HIS HD2 1 1
19 35551 1 1 15 HIS HE1 H -4.895 11.271 9.605 1.00 . A A . 15 HIS HE1 1 1
19 35552 1 1 15 HIS N N -9.932 10.508 6.235 1.00 . A A . 15 HIS N 1 1
19 35553 1 1 15 HIS ND1 N -6.372 9.979 8.731 1.00 . A A . 15 HIS ND1 1 1
19 35554 1 1 15 HIS NE2 N -6.804 12.108 9.085 1.00 . A A . 15 HIS NE2 1 1
19 35555 1 1 15 HIS O O -10.616 10.553 9.398 1.00 . A A . 15 HIS O 1 1
19 35556 1 1 16 LEU C C -12.832 8.769 10.683 1.00 . A A . 16 LEU C 1 1
19 35557 1 1 16 LEU CA C -13.258 9.382 9.335 1.00 . A A . 16 LEU CA 1 1
19 35558 1 1 16 LEU CB C -14.521 8.724 8.746 1.00 . A A . 16 LEU CB 1 1
19 35559 1 1 16 LEU CD1 C -14.426 6.255 9.385 1.00 . A A . 16 LEU CD1 1 1
19 35560 1 1 16 LEU CD2 C -15.630 6.964 7.353 1.00 . A A . 16 LEU CD2 1 1
19 35561 1 1 16 LEU CG C -14.422 7.270 8.239 1.00 . A A . 16 LEU CG 1 1
19 35562 1 1 16 LEU H H -12.413 8.913 7.438 1.00 . A A . 16 LEU H 1 1
19 35563 1 1 16 LEU HA H -13.522 10.421 9.533 1.00 . A A . 16 LEU HA 1 1
19 35564 1 1 16 LEU HB2 H -15.308 8.765 9.498 1.00 . A A . 16 LEU HB2 1 1
19 35565 1 1 16 LEU HB3 H -14.832 9.351 7.910 1.00 . A A . 16 LEU HB3 1 1
19 35566 1 1 16 LEU HD11 H -14.465 5.246 8.970 1.00 . A A . 16 LEU HD11 1 1
19 35567 1 1 16 LEU HD12 H -13.519 6.343 9.983 1.00 . A A . 16 LEU HD12 1 1
19 35568 1 1 16 LEU HD13 H -15.306 6.407 10.010 1.00 . A A . 16 LEU HD13 1 1
19 35569 1 1 16 LEU HD21 H -16.556 7.054 7.921 1.00 . A A . 16 LEU HD21 1 1
19 35570 1 1 16 LEU HD22 H -15.657 7.657 6.512 1.00 . A A . 16 LEU HD22 1 1
19 35571 1 1 16 LEU HD23 H -15.550 5.951 6.958 1.00 . A A . 16 LEU HD23 1 1
19 35572 1 1 16 LEU HG H -13.518 7.140 7.642 1.00 . A A . 16 LEU HG 1 1
19 35573 1 1 16 LEU N N -12.200 9.366 8.316 1.00 . A A . 16 LEU N 1 1
19 35574 1 1 16 LEU O O -11.740 8.224 10.812 1.00 . A A . 16 LEU O 1 1
19 35575 1 1 17 LYS C C -12.506 7.274 13.294 1.00 . A A . 17 LYS C 1 1
19 35576 1 1 17 LYS CA C -13.478 8.452 13.103 1.00 . A A . 17 LYS CA 1 1
19 35577 1 1 17 LYS CB C -14.842 8.181 13.780 1.00 . A A . 17 LYS CB 1 1
19 35578 1 1 17 LYS CD C -14.011 7.903 16.249 1.00 . A A . 17 LYS CD 1 1
19 35579 1 1 17 LYS CE C -14.388 6.423 16.396 1.00 . A A . 17 LYS CE 1 1
19 35580 1 1 17 LYS CG C -14.904 8.649 15.242 1.00 . A A . 17 LYS CG 1 1
19 35581 1 1 17 LYS H H -14.606 9.257 11.482 1.00 . A A . 17 LYS H 1 1
19 35582 1 1 17 LYS HA H -13.033 9.322 13.586 1.00 . A A . 17 LYS HA 1 1
19 35583 1 1 17 LYS HB2 H -15.620 8.728 13.246 1.00 . A A . 17 LYS HB2 1 1
19 35584 1 1 17 LYS HB3 H -15.114 7.128 13.718 1.00 . A A . 17 LYS HB3 1 1
19 35585 1 1 17 LYS HD2 H -12.962 7.994 15.967 1.00 . A A . 17 LYS HD2 1 1
19 35586 1 1 17 LYS HD3 H -14.138 8.392 17.215 1.00 . A A . 17 LYS HD3 1 1
19 35587 1 1 17 LYS HE2 H -15.469 6.349 16.514 1.00 . A A . 17 LYS HE2 1 1
19 35588 1 1 17 LYS HE3 H -14.119 5.888 15.485 1.00 . A A . 17 LYS HE3 1 1
19 35589 1 1 17 LYS HG2 H -14.641 9.706 15.270 1.00 . A A . 17 LYS HG2 1 1
19 35590 1 1 17 LYS HG3 H -15.938 8.565 15.576 1.00 . A A . 17 LYS HG3 1 1
19 35591 1 1 17 LYS HZ1 H -12.714 5.859 17.499 1.00 . A A . 17 LYS HZ1 1 1
19 35592 1 1 17 LYS HZ2 H -13.999 6.251 18.428 1.00 . A A . 17 LYS HZ2 1 1
19 35593 1 1 17 LYS HZ3 H -13.966 4.824 17.652 1.00 . A A . 17 LYS HZ3 1 1
19 35594 1 1 17 LYS N N -13.716 8.827 11.690 1.00 . A A . 17 LYS N 1 1
19 35595 1 1 17 LYS NZ N -13.719 5.800 17.567 1.00 . A A . 17 LYS NZ 1 1
19 35596 1 1 17 LYS O O -11.418 7.445 13.839 1.00 . A A . 17 LYS O 1 1
19 35597 1 1 18 LYS C C -11.055 4.643 11.795 1.00 . A A . 18 LYS C 1 1
19 35598 1 1 18 LYS CA C -12.140 4.827 12.870 1.00 . A A . 18 LYS CA 1 1
19 35599 1 1 18 LYS CB C -13.133 3.651 12.910 1.00 . A A . 18 LYS CB 1 1
19 35600 1 1 18 LYS CD C -15.076 2.422 11.853 1.00 . A A . 18 LYS CD 1 1
19 35601 1 1 18 LYS CE C -16.068 2.421 10.687 1.00 . A A . 18 LYS CE 1 1
19 35602 1 1 18 LYS CG C -14.101 3.596 11.714 1.00 . A A . 18 LYS CG 1 1
19 35603 1 1 18 LYS H H -13.819 6.068 12.397 1.00 . A A . 18 LYS H 1 1
19 35604 1 1 18 LYS HA H -11.594 4.810 13.813 1.00 . A A . 18 LYS HA 1 1
19 35605 1 1 18 LYS HB2 H -12.574 2.716 12.960 1.00 . A A . 18 LYS HB2 1 1
19 35606 1 1 18 LYS HB3 H -13.718 3.734 13.826 1.00 . A A . 18 LYS HB3 1 1
19 35607 1 1 18 LYS HD2 H -14.522 1.484 11.864 1.00 . A A . 18 LYS HD2 1 1
19 35608 1 1 18 LYS HD3 H -15.623 2.523 12.791 1.00 . A A . 18 LYS HD3 1 1
19 35609 1 1 18 LYS HE2 H -16.541 3.401 10.632 1.00 . A A . 18 LYS HE2 1 1
19 35610 1 1 18 LYS HE3 H -15.520 2.269 9.759 1.00 . A A . 18 LYS HE3 1 1
19 35611 1 1 18 LYS HG2 H -14.683 4.517 11.676 1.00 . A A . 18 LYS HG2 1 1
19 35612 1 1 18 LYS HG3 H -13.536 3.497 10.789 1.00 . A A . 18 LYS HG3 1 1
19 35613 1 1 18 LYS HZ1 H -17.762 1.394 10.077 1.00 . A A . 18 LYS HZ1 1 1
19 35614 1 1 18 LYS HZ2 H -16.703 0.450 10.887 1.00 . A A . 18 LYS HZ2 1 1
19 35615 1 1 18 LYS HZ3 H -17.643 1.515 11.692 1.00 . A A . 18 LYS HZ3 1 1
19 35616 1 1 18 LYS N N -12.893 6.096 12.799 1.00 . A A . 18 LYS N 1 1
19 35617 1 1 18 LYS NZ N -17.109 1.374 10.847 1.00 . A A . 18 LYS NZ 1 1
19 35618 1 1 18 LYS O O -10.200 3.778 11.945 1.00 . A A . 18 LYS O 1 1
19 35619 1 1 19 ASP C C -8.778 6.403 10.213 1.00 . A A . 19 ASP C 1 1
19 35620 1 1 19 ASP CA C -9.974 5.538 9.747 1.00 . A A . 19 ASP CA 1 1
19 35621 1 1 19 ASP CB C -10.588 6.076 8.441 1.00 . A A . 19 ASP CB 1 1
19 35622 1 1 19 ASP CG C -9.769 5.802 7.160 1.00 . A A . 19 ASP CG 1 1
19 35623 1 1 19 ASP H H -11.728 6.219 10.744 1.00 . A A . 19 ASP H 1 1
19 35624 1 1 19 ASP HA H -9.609 4.528 9.565 1.00 . A A . 19 ASP HA 1 1
19 35625 1 1 19 ASP HB2 H -11.570 5.625 8.303 1.00 . A A . 19 ASP HB2 1 1
19 35626 1 1 19 ASP HB3 H -10.740 7.149 8.555 1.00 . A A . 19 ASP HB3 1 1
19 35627 1 1 19 ASP N N -11.040 5.480 10.760 1.00 . A A . 19 ASP N 1 1
19 35628 1 1 19 ASP O O -7.659 6.243 9.726 1.00 . A A . 19 ASP O 1 1
19 35629 1 1 19 ASP OD1 O -8.750 5.077 7.190 1.00 . A A . 19 ASP OD1 1 1
19 35630 1 1 19 ASP OD2 O -10.200 6.278 6.084 1.00 . A A . 19 ASP OD2 1 1
19 35631 1 1 20 CYS C C -6.790 7.470 12.364 1.00 . A A . 20 CYS C 1 1
19 35632 1 1 20 CYS CA C -7.951 8.225 11.670 1.00 . A A . 20 CYS CA 1 1
19 35633 1 1 20 CYS CB C -8.567 9.315 12.554 1.00 . A A . 20 CYS CB 1 1
19 35634 1 1 20 CYS H H -9.946 7.498 11.449 1.00 . A A . 20 CYS H 1 1
19 35635 1 1 20 CYS HA H -7.517 8.738 10.812 1.00 . A A . 20 CYS HA 1 1
19 35636 1 1 20 CYS HB2 H -9.416 9.775 12.047 1.00 . A A . 20 CYS HB2 1 1
19 35637 1 1 20 CYS HB3 H -8.907 8.911 13.508 1.00 . A A . 20 CYS HB3 1 1
19 35638 1 1 20 CYS HG H -8.011 11.390 13.559 1.00 . A A . 20 CYS HG 1 1
19 35639 1 1 20 CYS N N -8.994 7.337 11.151 1.00 . A A . 20 CYS N 1 1
19 35640 1 1 20 CYS O O -5.636 7.677 11.970 1.00 . A A . 20 CYS O 1 1
19 35641 1 1 20 CYS SG S -7.272 10.554 12.827 1.00 . A A . 20 CYS SG 1 1
19 35642 1 1 21 PRO C C -5.767 4.478 12.899 1.00 . A A . 21 PRO C 1 1
19 35643 1 1 21 PRO CA C -6.021 5.655 13.863 1.00 . A A . 21 PRO CA 1 1
19 35644 1 1 21 PRO CB C -6.569 5.190 15.216 1.00 . A A . 21 PRO CB 1 1
19 35645 1 1 21 PRO CD C -8.298 6.355 14.059 1.00 . A A . 21 PRO CD 1 1
19 35646 1 1 21 PRO CG C -8.075 5.149 14.967 1.00 . A A . 21 PRO CG 1 1
19 35647 1 1 21 PRO HA H -5.080 6.181 14.026 1.00 . A A . 21 PRO HA 1 1
19 35648 1 1 21 PRO HB2 H -6.183 4.219 15.526 1.00 . A A . 21 PRO HB2 1 1
19 35649 1 1 21 PRO HB3 H -6.346 5.941 15.975 1.00 . A A . 21 PRO HB3 1 1
19 35650 1 1 21 PRO HD2 H -9.127 6.152 13.382 1.00 . A A . 21 PRO HD2 1 1
19 35651 1 1 21 PRO HD3 H -8.519 7.222 14.682 1.00 . A A . 21 PRO HD3 1 1
19 35652 1 1 21 PRO HG2 H -8.336 4.236 14.431 1.00 . A A . 21 PRO HG2 1 1
19 35653 1 1 21 PRO HG3 H -8.640 5.232 15.896 1.00 . A A . 21 PRO HG3 1 1
19 35654 1 1 21 PRO N N -7.039 6.573 13.349 1.00 . A A . 21 PRO N 1 1
19 35655 1 1 21 PRO O O -6.410 4.347 11.859 1.00 . A A . 21 PRO O 1 1
19 35656 1 1 22 HIS C C -5.564 1.230 12.523 1.00 . A A . 22 HIS C 1 1
19 35657 1 1 22 HIS CA C -4.490 2.354 12.517 1.00 . A A . 22 HIS CA 1 1
19 35658 1 1 22 HIS CB C -3.106 1.891 13.008 1.00 . A A . 22 HIS CB 1 1
19 35659 1 1 22 HIS CD2 C -3.626 0.734 15.261 1.00 . A A . 22 HIS CD2 1 1
19 35660 1 1 22 HIS CE1 C -2.435 1.992 16.609 1.00 . A A . 22 HIS CE1 1 1
19 35661 1 1 22 HIS CG C -3.006 1.692 14.502 1.00 . A A . 22 HIS CG 1 1
19 35662 1 1 22 HIS H H -4.373 3.728 14.140 1.00 . A A . 22 HIS H 1 1
19 35663 1 1 22 HIS HA H -4.374 2.641 11.472 1.00 . A A . 22 HIS HA 1 1
19 35664 1 1 22 HIS HB2 H -2.823 0.970 12.501 1.00 . A A . 22 HIS HB2 1 1
19 35665 1 1 22 HIS HB3 H -2.378 2.650 12.721 1.00 . A A . 22 HIS HB3 1 1
19 35666 1 1 22 HIS HD1 H -1.671 3.242 15.116 1.00 . A A . 22 HIS HD1 1 1
19 35667 1 1 22 HIS HD2 H -4.282 -0.041 14.891 1.00 . A A . 22 HIS HD2 1 1
19 35668 1 1 22 HIS HE1 H -1.963 2.402 17.489 1.00 . A A . 22 HIS HE1 1 1
19 35669 1 1 22 HIS N N -4.859 3.569 13.268 1.00 . A A . 22 HIS N 1 1
19 35670 1 1 22 HIS ND1 N -2.269 2.468 15.366 1.00 . A A . 22 HIS ND1 1 1
19 35671 1 1 22 HIS NE2 N -3.261 0.932 16.599 1.00 . A A . 22 HIS NE2 1 1
19 35672 1 1 22 HIS O O -5.244 0.038 12.530 1.00 . A A . 22 HIS O 1 1
19 35673 1 1 23 ILE C C -8.807 0.674 11.365 1.00 . A A . 23 ILE C 1 1
19 35674 1 1 23 ILE CA C -8.030 0.741 12.696 1.00 . A A . 23 ILE CA 1 1
19 35675 1 1 23 ILE CB C -8.863 1.233 13.916 1.00 . A A . 23 ILE CB 1 1
19 35676 1 1 23 ILE CD1 C -8.662 1.537 16.507 1.00 . A A . 23 ILE CD1 1 1
19 35677 1 1 23 ILE CG1 C -7.995 1.099 15.197 1.00 . A A . 23 ILE CG1 1 1
19 35678 1 1 23 ILE CG2 C -10.203 0.492 14.093 1.00 . A A . 23 ILE CG2 1 1
19 35679 1 1 23 ILE H H -7.023 2.585 12.404 1.00 . A A . 23 ILE H 1 1
19 35680 1 1 23 ILE HA H -7.704 -0.275 12.915 1.00 . A A . 23 ILE HA 1 1
19 35681 1 1 23 ILE HB H -9.098 2.287 13.770 1.00 . A A . 23 ILE HB 1 1
19 35682 1 1 23 ILE HD11 H -9.101 2.528 16.391 1.00 . A A . 23 ILE HD11 1 1
19 35683 1 1 23 ILE HD12 H -9.430 0.822 16.801 1.00 . A A . 23 ILE HD12 1 1
19 35684 1 1 23 ILE HD13 H -7.910 1.570 17.296 1.00 . A A . 23 ILE HD13 1 1
19 35685 1 1 23 ILE HG12 H -7.678 0.063 15.306 1.00 . A A . 23 ILE HG12 1 1
19 35686 1 1 23 ILE HG13 H -7.099 1.710 15.089 1.00 . A A . 23 ILE HG13 1 1
19 35687 1 1 23 ILE HG21 H -10.032 -0.578 14.210 1.00 . A A . 23 ILE HG21 1 1
19 35688 1 1 23 ILE HG22 H -10.737 0.865 14.967 1.00 . A A . 23 ILE HG22 1 1
19 35689 1 1 23 ILE HG23 H -10.857 0.679 13.241 1.00 . A A . 23 ILE HG23 1 1
19 35690 1 1 23 ILE N N -6.845 1.601 12.547 1.00 . A A . 23 ILE N 1 1
19 35691 1 1 23 ILE O O -8.618 1.506 10.472 1.00 . A A . 23 ILE O 1 1
19 35692 1 1 24 ILE C C -11.377 0.654 9.682 1.00 . A A . 24 ILE C 1 1
19 35693 1 1 24 ILE CA C -10.496 -0.567 10.017 1.00 . A A . 24 ILE CA 1 1
19 35694 1 1 24 ILE CB C -11.336 -1.857 10.168 1.00 . A A . 24 ILE CB 1 1
19 35695 1 1 24 ILE CD1 C -13.093 -3.145 11.574 1.00 . A A . 24 ILE CD1 1 1
19 35696 1 1 24 ILE CG1 C -12.164 -1.926 11.477 1.00 . A A . 24 ILE CG1 1 1
19 35697 1 1 24 ILE CG2 C -10.395 -3.068 10.065 1.00 . A A . 24 ILE CG2 1 1
19 35698 1 1 24 ILE H H -9.763 -0.991 11.976 1.00 . A A . 24 ILE H 1 1
19 35699 1 1 24 ILE HA H -9.831 -0.709 9.165 1.00 . A A . 24 ILE HA 1 1
19 35700 1 1 24 ILE HB H -12.025 -1.901 9.324 1.00 . A A . 24 ILE HB 1 1
19 35701 1 1 24 ILE HD11 H -13.717 -3.049 12.460 1.00 . A A . 24 ILE HD11 1 1
19 35702 1 1 24 ILE HD12 H -13.732 -3.198 10.693 1.00 . A A . 24 ILE HD12 1 1
19 35703 1 1 24 ILE HD13 H -12.512 -4.063 11.663 1.00 . A A . 24 ILE HD13 1 1
19 35704 1 1 24 ILE HG12 H -11.495 -1.947 12.338 1.00 . A A . 24 ILE HG12 1 1
19 35705 1 1 24 ILE HG13 H -12.789 -1.036 11.560 1.00 . A A . 24 ILE HG13 1 1
19 35706 1 1 24 ILE HG21 H -10.975 -3.988 10.013 1.00 . A A . 24 ILE HG21 1 1
19 35707 1 1 24 ILE HG22 H -9.804 -3.001 9.151 1.00 . A A . 24 ILE HG22 1 1
19 35708 1 1 24 ILE HG23 H -9.722 -3.099 10.923 1.00 . A A . 24 ILE HG23 1 1
19 35709 1 1 24 ILE N N -9.654 -0.349 11.205 1.00 . A A . 24 ILE N 1 1
19 35710 1 1 24 ILE O O -12.103 1.168 10.536 1.00 . A A . 24 ILE O 1 1
19 35711 1 1 25 CYS C C -13.599 1.924 7.678 1.00 . A A . 25 CYS C 1 1
19 35712 1 1 25 CYS CA C -12.127 2.270 7.967 1.00 . A A . 25 CYS CA 1 1
19 35713 1 1 25 CYS CB C -11.450 2.867 6.726 1.00 . A A . 25 CYS CB 1 1
19 35714 1 1 25 CYS H H -10.722 0.671 7.767 1.00 . A A . 25 CYS H 1 1
19 35715 1 1 25 CYS HA H -12.123 3.030 8.748 1.00 . A A . 25 CYS HA 1 1
19 35716 1 1 25 CYS HB2 H -11.901 3.834 6.509 1.00 . A A . 25 CYS HB2 1 1
19 35717 1 1 25 CYS HB3 H -10.387 3.014 6.918 1.00 . A A . 25 CYS HB3 1 1
19 35718 1 1 25 CYS HG H -11.080 2.598 4.402 1.00 . A A . 25 CYS HG 1 1
19 35719 1 1 25 CYS N N -11.340 1.117 8.430 1.00 . A A . 25 CYS N 1 1
19 35720 1 1 25 CYS O O -14.465 2.800 7.673 1.00 . A A . 25 CYS O 1 1
19 35721 1 1 25 CYS SG S -11.662 1.781 5.284 1.00 . A A . 25 CYS SG 1 1
19 35722 1 1 26 SER C C -15.197 -1.435 7.420 1.00 . A A . 26 SER C 1 1
19 35723 1 1 26 SER CA C -15.165 0.068 7.067 1.00 . A A . 26 SER CA 1 1
19 35724 1 1 26 SER CB C -15.386 0.293 5.573 1.00 . A A . 26 SER CB 1 1
19 35725 1 1 26 SER H H -13.095 -0.003 7.468 1.00 . A A . 26 SER H 1 1
19 35726 1 1 26 SER HA H -15.966 0.579 7.602 1.00 . A A . 26 SER HA 1 1
19 35727 1 1 26 SER HB2 H -15.184 1.331 5.310 1.00 . A A . 26 SER HB2 1 1
19 35728 1 1 26 SER HB3 H -14.732 -0.351 4.983 1.00 . A A . 26 SER HB3 1 1
19 35729 1 1 26 SER HG H -16.922 0.221 4.411 1.00 . A A . 26 SER HG 1 1
19 35730 1 1 26 SER N N -13.872 0.640 7.433 1.00 . A A . 26 SER N 1 1
19 35731 1 1 26 SER O O -14.360 -1.908 8.186 1.00 . A A . 26 SER O 1 1
19 35732 1 1 26 SER OG O -16.745 0.007 5.329 1.00 . A A . 26 SER OG 1 1
19 35733 1 1 27 TYR C C -15.212 -4.417 6.105 1.00 . A A . 27 TYR C 1 1
19 35734 1 1 27 TYR CA C -16.238 -3.669 6.993 1.00 . A A . 27 TYR CA 1 1
19 35735 1 1 27 TYR CB C -17.705 -4.102 6.784 1.00 . A A . 27 TYR CB 1 1
19 35736 1 1 27 TYR CD1 C -17.448 -6.360 7.953 1.00 . A A . 27 TYR CD1 1 1
19 35737 1 1 27 TYR CD2 C -19.398 -4.980 8.438 1.00 . A A . 27 TYR CD2 1 1
19 35738 1 1 27 TYR CE1 C -17.905 -7.328 8.870 1.00 . A A . 27 TYR CE1 1 1
19 35739 1 1 27 TYR CE2 C -19.861 -5.943 9.346 1.00 . A A . 27 TYR CE2 1 1
19 35740 1 1 27 TYR CG C -18.191 -5.179 7.738 1.00 . A A . 27 TYR CG 1 1
19 35741 1 1 27 TYR CZ C -19.119 -7.114 9.565 1.00 . A A . 27 TYR CZ 1 1
19 35742 1 1 27 TYR H H -16.765 -1.751 6.224 1.00 . A A . 27 TYR H 1 1
19 35743 1 1 27 TYR HA H -15.982 -3.903 8.026 1.00 . A A . 27 TYR HA 1 1
19 35744 1 1 27 TYR HB2 H -18.343 -3.231 6.932 1.00 . A A . 27 TYR HB2 1 1
19 35745 1 1 27 TYR HB3 H -17.870 -4.426 5.757 1.00 . A A . 27 TYR HB3 1 1
19 35746 1 1 27 TYR HD1 H -16.526 -6.527 7.416 1.00 . A A . 27 TYR HD1 1 1
19 35747 1 1 27 TYR HD2 H -19.982 -4.085 8.282 1.00 . A A . 27 TYR HD2 1 1
19 35748 1 1 27 TYR HE1 H -17.330 -8.227 9.038 1.00 . A A . 27 TYR HE1 1 1
19 35749 1 1 27 TYR HE2 H -20.786 -5.800 9.883 1.00 . A A . 27 TYR HE2 1 1
19 35750 1 1 27 TYR HH H -19.035 -8.770 10.548 1.00 . A A . 27 TYR HH 1 1
19 35751 1 1 27 TYR N N -16.129 -2.212 6.861 1.00 . A A . 27 TYR N 1 1
19 35752 1 1 27 TYR O O -15.551 -5.320 5.336 1.00 . A A . 27 TYR O 1 1
19 35753 1 1 27 TYR OH O -19.610 -8.006 10.461 1.00 . A A . 27 TYR OH 1 1
19 35754 1 1 28 CYS C C -11.512 -4.456 6.325 1.00 . A A . 28 CYS C 1 1
19 35755 1 1 28 CYS CA C -12.798 -4.583 5.479 1.00 . A A . 28 CYS CA 1 1
19 35756 1 1 28 CYS CB C -12.664 -3.915 4.104 1.00 . A A . 28 CYS CB 1 1
19 35757 1 1 28 CYS H H -13.742 -3.260 6.830 1.00 . A A . 28 CYS H 1 1
19 35758 1 1 28 CYS HA H -12.985 -5.645 5.322 1.00 . A A . 28 CYS HA 1 1
19 35759 1 1 28 CYS HB2 H -11.900 -4.430 3.520 1.00 . A A . 28 CYS HB2 1 1
19 35760 1 1 28 CYS HB3 H -13.611 -3.998 3.572 1.00 . A A . 28 CYS HB3 1 1
19 35761 1 1 28 CYS HG H -12.397 -1.846 2.986 1.00 . A A . 28 CYS HG 1 1
19 35762 1 1 28 CYS N N -13.946 -4.008 6.182 1.00 . A A . 28 CYS N 1 1
19 35763 1 1 28 CYS O O -11.375 -3.538 7.135 1.00 . A A . 28 CYS O 1 1
19 35764 1 1 28 CYS SG S -12.235 -2.158 4.276 1.00 . A A . 28 CYS SG 1 1
19 35765 1 1 29 GLY C C -9.795 -6.159 8.416 1.00 . A A . 29 GLY C 1 1
19 35766 1 1 29 GLY CA C -9.419 -5.596 7.036 1.00 . A A . 29 GLY CA 1 1
19 35767 1 1 29 GLY H H -10.732 -6.102 5.452 1.00 . A A . 29 GLY H 1 1
19 35768 1 1 29 GLY HA2 H -8.731 -6.293 6.558 1.00 . A A . 29 GLY HA2 1 1
19 35769 1 1 29 GLY HA3 H -8.884 -4.655 7.179 1.00 . A A . 29 GLY HA3 1 1
19 35770 1 1 29 GLY N N -10.576 -5.393 6.155 1.00 . A A . 29 GLY N 1 1
19 35771 1 1 29 GLY O O -10.964 -6.415 8.710 1.00 . A A . 29 GLY O 1 1
19 35772 1 1 30 ALA C C -8.611 -5.549 11.595 1.00 . A A . 30 ALA C 1 1
19 35773 1 1 30 ALA CA C -8.930 -6.734 10.674 1.00 . A A . 30 ALA CA 1 1
19 35774 1 1 30 ALA CB C -8.008 -7.925 10.958 1.00 . A A . 30 ALA CB 1 1
19 35775 1 1 30 ALA H H -7.849 -6.136 8.965 1.00 . A A . 30 ALA H 1 1
19 35776 1 1 30 ALA HA H -9.955 -7.051 10.866 1.00 . A A . 30 ALA HA 1 1
19 35777 1 1 30 ALA HB1 H -8.211 -8.732 10.253 1.00 . A A . 30 ALA HB1 1 1
19 35778 1 1 30 ALA HB2 H -6.963 -7.624 10.860 1.00 . A A . 30 ALA HB2 1 1
19 35779 1 1 30 ALA HB3 H -8.169 -8.287 11.974 1.00 . A A . 30 ALA HB3 1 1
19 35780 1 1 30 ALA N N -8.789 -6.349 9.270 1.00 . A A . 30 ALA N 1 1
19 35781 1 1 30 ALA O O -7.703 -4.766 11.324 1.00 . A A . 30 ALA O 1 1
19 35782 1 1 31 THR C C -7.711 -4.382 14.403 1.00 . A A . 31 THR C 1 1
19 35783 1 1 31 THR CA C -9.096 -4.356 13.711 1.00 . A A . 31 THR CA 1 1
19 35784 1 1 31 THR CB C -10.301 -4.326 14.675 1.00 . A A . 31 THR CB 1 1
19 35785 1 1 31 THR CG2 C -10.297 -5.454 15.710 1.00 . A A . 31 THR CG2 1 1
19 35786 1 1 31 THR H H -10.021 -6.124 12.923 1.00 . A A . 31 THR H 1 1
19 35787 1 1 31 THR HA H -9.125 -3.416 13.161 1.00 . A A . 31 THR HA 1 1
19 35788 1 1 31 THR HB H -11.205 -4.430 14.075 1.00 . A A . 31 THR HB 1 1
19 35789 1 1 31 THR HG1 H -9.638 -2.953 15.826 1.00 . A A . 31 THR HG1 1 1
19 35790 1 1 31 THR HG21 H -9.393 -5.426 16.318 1.00 . A A . 31 THR HG21 1 1
19 35791 1 1 31 THR HG22 H -11.166 -5.354 16.359 1.00 . A A . 31 THR HG22 1 1
19 35792 1 1 31 THR HG23 H -10.355 -6.415 15.200 1.00 . A A . 31 THR HG23 1 1
19 35793 1 1 31 THR N N -9.295 -5.447 12.737 1.00 . A A . 31 THR N 1 1
19 35794 1 1 31 THR O O -7.361 -3.443 15.120 1.00 . A A . 31 THR O 1 1
19 35795 1 1 31 THR OG1 O -10.444 -3.089 15.322 1.00 . A A . 31 THR OG1 1 1
19 35796 1 1 32 ASP C C -4.477 -5.538 13.353 1.00 . A A . 32 ASP C 1 1
19 35797 1 1 32 ASP CA C -5.474 -5.527 14.546 1.00 . A A . 32 ASP CA 1 1
19 35798 1 1 32 ASP CB C -5.332 -6.784 15.418 1.00 . A A . 32 ASP CB 1 1
19 35799 1 1 32 ASP CG C -3.951 -6.921 16.086 1.00 . A A . 32 ASP CG 1 1
19 35800 1 1 32 ASP H H -7.278 -6.180 13.609 1.00 . A A . 32 ASP H 1 1
19 35801 1 1 32 ASP HA H -5.209 -4.668 15.162 1.00 . A A . 32 ASP HA 1 1
19 35802 1 1 32 ASP HB2 H -6.088 -6.754 16.201 1.00 . A A . 32 ASP HB2 1 1
19 35803 1 1 32 ASP HB3 H -5.533 -7.661 14.803 1.00 . A A . 32 ASP HB3 1 1
19 35804 1 1 32 ASP N N -6.893 -5.416 14.148 1.00 . A A . 32 ASP N 1 1
19 35805 1 1 32 ASP O O -3.269 -5.401 13.559 1.00 . A A . 32 ASP O 1 1
19 35806 1 1 32 ASP OD1 O -3.583 -6.043 16.905 1.00 . A A . 32 ASP OD1 1 1
19 35807 1 1 32 ASP OD2 O -3.255 -7.936 15.844 1.00 . A A . 32 ASP OD2 1 1
19 35808 1 1 33 ASP C C -5.006 -5.279 9.648 1.00 . A A . 33 ASP C 1 1
19 35809 1 1 33 ASP CA C -4.144 -5.653 10.874 1.00 . A A . 33 ASP CA 1 1
19 35810 1 1 33 ASP CB C -3.466 -7.017 10.653 1.00 . A A . 33 ASP CB 1 1
19 35811 1 1 33 ASP CG C -2.552 -6.995 9.416 1.00 . A A . 33 ASP CG 1 1
19 35812 1 1 33 ASP H H -5.954 -5.664 11.987 1.00 . A A . 33 ASP H 1 1
19 35813 1 1 33 ASP HA H -3.361 -4.904 10.981 1.00 . A A . 33 ASP HA 1 1
19 35814 1 1 33 ASP HB2 H -2.866 -7.269 11.527 1.00 . A A . 33 ASP HB2 1 1
19 35815 1 1 33 ASP HB3 H -4.229 -7.788 10.544 1.00 . A A . 33 ASP HB3 1 1
19 35816 1 1 33 ASP N N -4.952 -5.678 12.106 1.00 . A A . 33 ASP N 1 1
19 35817 1 1 33 ASP O O -5.810 -6.077 9.160 1.00 . A A . 33 ASP O 1 1
19 35818 1 1 33 ASP OD1 O -1.587 -6.194 9.396 1.00 . A A . 33 ASP OD1 1 1
19 35819 1 1 33 ASP OD2 O -2.787 -7.773 8.462 1.00 . A A . 33 ASP OD2 1 1
19 35820 1 1 34 HIS C C -5.082 -2.817 6.950 1.00 . A A . 34 HIS C 1 1
19 35821 1 1 34 HIS CA C -5.773 -3.451 8.172 1.00 . A A . 34 HIS CA 1 1
19 35822 1 1 34 HIS CB C -6.682 -2.480 8.942 1.00 . A A . 34 HIS CB 1 1
19 35823 1 1 34 HIS CD2 C -8.380 -1.672 7.172 1.00 . A A . 34 HIS CD2 1 1
19 35824 1 1 34 HIS CE1 C -8.064 0.494 7.330 1.00 . A A . 34 HIS CE1 1 1
19 35825 1 1 34 HIS CG C -7.404 -1.455 8.107 1.00 . A A . 34 HIS CG 1 1
19 35826 1 1 34 HIS H H -4.194 -3.438 9.617 1.00 . A A . 34 HIS H 1 1
19 35827 1 1 34 HIS HA H -6.416 -4.227 7.757 1.00 . A A . 34 HIS HA 1 1
19 35828 1 1 34 HIS HB2 H -7.425 -3.064 9.484 1.00 . A A . 34 HIS HB2 1 1
19 35829 1 1 34 HIS HB3 H -6.087 -1.946 9.682 1.00 . A A . 34 HIS HB3 1 1
19 35830 1 1 34 HIS HD1 H -6.586 0.389 8.807 1.00 . A A . 34 HIS HD1 1 1
19 35831 1 1 34 HIS HD2 H -8.772 -2.631 6.867 1.00 . A A . 34 HIS HD2 1 1
19 35832 1 1 34 HIS HE1 H -8.149 1.562 7.191 1.00 . A A . 34 HIS HE1 1 1
19 35833 1 1 34 HIS N N -4.852 -4.048 9.153 1.00 . A A . 34 HIS N 1 1
19 35834 1 1 34 HIS ND1 N -7.214 -0.096 8.184 1.00 . A A . 34 HIS ND1 1 1
19 35835 1 1 34 HIS NE2 N -8.809 -0.426 6.698 1.00 . A A . 34 HIS NE2 1 1
19 35836 1 1 34 HIS O O -5.701 -2.729 5.889 1.00 . A A . 34 HIS O 1 1
19 35837 1 1 35 TYR C C -2.902 -3.053 4.779 1.00 . A A . 35 TYR C 1 1
19 35838 1 1 35 TYR CA C -3.047 -1.971 5.856 1.00 . A A . 35 TYR CA 1 1
19 35839 1 1 35 TYR CB C -1.647 -1.506 6.270 1.00 . A A . 35 TYR CB 1 1
19 35840 1 1 35 TYR CD1 C -1.942 0.926 6.904 1.00 . A A . 35 TYR CD1 1 1
19 35841 1 1 35 TYR CD2 C -1.265 -0.669 8.622 1.00 . A A . 35 TYR CD2 1 1
19 35842 1 1 35 TYR CE1 C -1.896 1.969 7.849 1.00 . A A . 35 TYR CE1 1 1
19 35843 1 1 35 TYR CE2 C -1.223 0.365 9.569 1.00 . A A . 35 TYR CE2 1 1
19 35844 1 1 35 TYR CG C -1.624 -0.389 7.290 1.00 . A A . 35 TYR CG 1 1
19 35845 1 1 35 TYR CZ C -1.533 1.681 9.186 1.00 . A A . 35 TYR CZ 1 1
19 35846 1 1 35 TYR H H -3.311 -2.526 7.913 1.00 . A A . 35 TYR H 1 1
19 35847 1 1 35 TYR HA H -3.578 -1.128 5.414 1.00 . A A . 35 TYR HA 1 1
19 35848 1 1 35 TYR HB2 H -1.093 -2.358 6.666 1.00 . A A . 35 TYR HB2 1 1
19 35849 1 1 35 TYR HB3 H -1.117 -1.166 5.381 1.00 . A A . 35 TYR HB3 1 1
19 35850 1 1 35 TYR HD1 H -2.213 1.137 5.879 1.00 . A A . 35 TYR HD1 1 1
19 35851 1 1 35 TYR HD2 H -1.007 -1.675 8.921 1.00 . A A . 35 TYR HD2 1 1
19 35852 1 1 35 TYR HE1 H -2.134 2.978 7.548 1.00 . A A . 35 TYR HE1 1 1
19 35853 1 1 35 TYR HE2 H -0.940 0.170 10.592 1.00 . A A . 35 TYR HE2 1 1
19 35854 1 1 35 TYR HH H -1.661 3.511 9.769 1.00 . A A . 35 TYR HH 1 1
19 35855 1 1 35 TYR N N -3.794 -2.453 7.030 1.00 . A A . 35 TYR N 1 1
19 35856 1 1 35 TYR O O -3.027 -2.765 3.586 1.00 . A A . 35 TYR O 1 1
19 35857 1 1 35 TYR OH O -1.459 2.646 10.132 1.00 . A A . 35 TYR OH 1 1
19 35858 1 1 36 SER C C -1.133 -5.058 3.372 1.00 . A A . 36 SER C 1 1
19 35859 1 1 36 SER CA C -2.285 -5.424 4.340 1.00 . A A . 36 SER CA 1 1
19 35860 1 1 36 SER CB C -3.564 -5.928 3.660 1.00 . A A . 36 SER CB 1 1
19 35861 1 1 36 SER H H -2.588 -4.444 6.206 1.00 . A A . 36 SER H 1 1
19 35862 1 1 36 SER HA H -1.930 -6.243 4.967 1.00 . A A . 36 SER HA 1 1
19 35863 1 1 36 SER HB2 H -4.318 -6.145 4.416 1.00 . A A . 36 SER HB2 1 1
19 35864 1 1 36 SER HB3 H -3.966 -5.177 2.979 1.00 . A A . 36 SER HB3 1 1
19 35865 1 1 36 SER HG H -4.079 -7.537 2.719 1.00 . A A . 36 SER HG 1 1
19 35866 1 1 36 SER N N -2.647 -4.299 5.209 1.00 . A A . 36 SER N 1 1
19 35867 1 1 36 SER O O -0.300 -4.194 3.670 1.00 . A A . 36 SER O 1 1
19 35868 1 1 36 SER OG O -3.253 -7.111 2.960 1.00 . A A . 36 SER OG 1 1
19 35869 1 1 37 ARG C C -1.538 -4.235 0.288 1.00 . A A . 37 ARG C 1 1
19 35870 1 1 37 ARG CA C -0.498 -5.131 0.974 1.00 . A A . 37 ARG CA 1 1
19 35871 1 1 37 ARG CB C -0.006 -6.250 0.035 1.00 . A A . 37 ARG CB 1 1
19 35872 1 1 37 ARG CD C 2.286 -6.569 1.209 1.00 . A A . 37 ARG CD 1 1
19 35873 1 1 37 ARG CG C 1.024 -7.231 0.632 1.00 . A A . 37 ARG CG 1 1
19 35874 1 1 37 ARG CZ C 2.203 -6.663 3.723 1.00 . A A . 37 ARG CZ 1 1
19 35875 1 1 37 ARG H H -1.675 -6.497 2.113 1.00 . A A . 37 ARG H 1 1
19 35876 1 1 37 ARG HA H 0.343 -4.480 1.214 1.00 . A A . 37 ARG HA 1 1
19 35877 1 1 37 ARG HB2 H -0.861 -6.832 -0.306 1.00 . A A . 37 ARG HB2 1 1
19 35878 1 1 37 ARG HB3 H 0.438 -5.785 -0.845 1.00 . A A . 37 ARG HB3 1 1
19 35879 1 1 37 ARG HD2 H 3.090 -7.305 1.226 1.00 . A A . 37 ARG HD2 1 1
19 35880 1 1 37 ARG HD3 H 2.601 -5.768 0.540 1.00 . A A . 37 ARG HD3 1 1
19 35881 1 1 37 ARG HE H 1.730 -5.080 2.631 1.00 . A A . 37 ARG HE 1 1
19 35882 1 1 37 ARG HG2 H 0.549 -7.843 1.398 1.00 . A A . 37 ARG HG2 1 1
19 35883 1 1 37 ARG HG3 H 1.335 -7.901 -0.170 1.00 . A A . 37 ARG HG3 1 1
19 35884 1 1 37 ARG HH11 H 2.898 -8.381 2.962 1.00 . A A . 37 ARG HH11 1 1
19 35885 1 1 37 ARG HH12 H 2.725 -8.344 4.704 1.00 . A A . 37 ARG HH12 1 1
19 35886 1 1 37 ARG HH21 H 1.478 -5.131 4.783 1.00 . A A . 37 ARG HH21 1 1
19 35887 1 1 37 ARG HH22 H 1.975 -6.520 5.723 1.00 . A A . 37 ARG HH22 1 1
19 35888 1 1 37 ARG N N -1.054 -5.705 2.206 1.00 . A A . 37 ARG N 1 1
19 35889 1 1 37 ARG NE N 2.072 -6.029 2.570 1.00 . A A . 37 ARG NE 1 1
19 35890 1 1 37 ARG NH1 N 2.639 -7.891 3.806 1.00 . A A . 37 ARG NH1 1 1
19 35891 1 1 37 ARG NH2 N 1.874 -6.059 4.830 1.00 . A A . 37 ARG NH2 1 1
19 35892 1 1 37 ARG O O -1.184 -3.164 -0.205 1.00 . A A . 37 ARG O 1 1
19 35893 1 1 38 HIS C C -5.174 -3.933 0.691 1.00 . A A . 38 HIS C 1 1
19 35894 1 1 38 HIS CA C -3.951 -3.901 -0.252 1.00 . A A . 38 HIS CA 1 1
19 35895 1 1 38 HIS CB C -4.327 -4.465 -1.641 1.00 . A A . 38 HIS CB 1 1
19 35896 1 1 38 HIS CD2 C -3.242 -5.256 -3.825 1.00 . A A . 38 HIS CD2 1 1
19 35897 1 1 38 HIS CE1 C -1.530 -3.895 -3.959 1.00 . A A . 38 HIS CE1 1 1
19 35898 1 1 38 HIS CG C -3.274 -4.443 -2.725 1.00 . A A . 38 HIS CG 1 1
19 35899 1 1 38 HIS H H -3.007 -5.544 0.722 1.00 . A A . 38 HIS H 1 1
19 35900 1 1 38 HIS HA H -3.675 -2.855 -0.379 1.00 . A A . 38 HIS HA 1 1
19 35901 1 1 38 HIS HB2 H -4.650 -5.499 -1.520 1.00 . A A . 38 HIS HB2 1 1
19 35902 1 1 38 HIS HB3 H -5.181 -3.898 -2.012 1.00 . A A . 38 HIS HB3 1 1
19 35903 1 1 38 HIS HD1 H -1.899 -2.923 -2.146 1.00 . A A . 38 HIS HD1 1 1
19 35904 1 1 38 HIS HD2 H -3.959 -6.032 -4.050 1.00 . A A . 38 HIS HD2 1 1
19 35905 1 1 38 HIS HE1 H -0.624 -3.403 -4.281 1.00 . A A . 38 HIS HE1 1 1
19 35906 1 1 38 HIS N N -2.814 -4.644 0.305 1.00 . A A . 38 HIS N 1 1
19 35907 1 1 38 HIS ND1 N -2.201 -3.592 -2.839 1.00 . A A . 38 HIS ND1 1 1
19 35908 1 1 38 HIS NE2 N -2.130 -4.907 -4.605 1.00 . A A . 38 HIS NE2 1 1
19 35909 1 1 38 HIS O O -6.037 -4.801 0.561 1.00 . A A . 38 HIS O 1 1
19 35910 1 1 39 CYS C C -7.721 -3.318 2.334 1.00 . A A . 39 CYS C 1 1
19 35911 1 1 39 CYS CA C -6.420 -2.460 2.354 1.00 . A A . 39 CYS CA 1 1
19 35912 1 1 39 CYS CB C -6.604 -0.984 1.955 1.00 . A A . 39 CYS CB 1 1
19 35913 1 1 39 CYS H H -4.381 -2.494 1.823 1.00 . A A . 39 CYS H 1 1
19 35914 1 1 39 CYS HA H -6.139 -2.431 3.407 1.00 . A A . 39 CYS HA 1 1
19 35915 1 1 39 CYS HB2 H -5.700 -0.427 2.203 1.00 . A A . 39 CYS HB2 1 1
19 35916 1 1 39 CYS HB3 H -6.759 -0.878 0.881 1.00 . A A . 39 CYS HB3 1 1
19 35917 1 1 39 CYS HG H -7.941 0.939 2.324 1.00 . A A . 39 CYS HG 1 1
19 35918 1 1 39 CYS N N -5.244 -2.981 1.628 1.00 . A A . 39 CYS N 1 1
19 35919 1 1 39 CYS O O -8.020 -3.933 3.365 1.00 . A A . 39 CYS O 1 1
19 35920 1 1 39 CYS SG S -8.004 -0.281 2.865 1.00 . A A . 39 CYS SG 1 1
19 35921 1 1 40 PRO C C -9.405 -5.747 1.063 1.00 . A A . 40 PRO C 1 1
19 35922 1 1 40 PRO CA C -9.714 -4.230 1.123 1.00 . A A . 40 PRO CA 1 1
19 35923 1 1 40 PRO CB C -10.439 -3.705 -0.124 1.00 . A A . 40 PRO CB 1 1
19 35924 1 1 40 PRO CD C -8.334 -2.653 -0.012 1.00 . A A . 40 PRO CD 1 1
19 35925 1 1 40 PRO CG C -9.284 -3.279 -1.025 1.00 . A A . 40 PRO CG 1 1
19 35926 1 1 40 PRO HA H -10.348 -4.050 1.990 1.00 . A A . 40 PRO HA 1 1
19 35927 1 1 40 PRO HB2 H -11.076 -4.453 -0.599 1.00 . A A . 40 PRO HB2 1 1
19 35928 1 1 40 PRO HB3 H -11.028 -2.829 0.142 1.00 . A A . 40 PRO HB3 1 1
19 35929 1 1 40 PRO HD2 H -7.311 -2.689 -0.385 1.00 . A A . 40 PRO HD2 1 1
19 35930 1 1 40 PRO HD3 H -8.642 -1.620 0.152 1.00 . A A . 40 PRO HD3 1 1
19 35931 1 1 40 PRO HG2 H -8.814 -4.149 -1.482 1.00 . A A . 40 PRO HG2 1 1
19 35932 1 1 40 PRO HG3 H -9.595 -2.560 -1.782 1.00 . A A . 40 PRO HG3 1 1
19 35933 1 1 40 PRO N N -8.504 -3.401 1.229 1.00 . A A . 40 PRO N 1 1
19 35934 1 1 40 PRO O O -9.538 -6.402 0.025 1.00 . A A . 40 PRO O 1 1
19 35935 1 1 41 LYS C C -9.299 -8.251 3.725 1.00 . A A . 41 LYS C 1 1
19 35936 1 1 41 LYS CA C -8.649 -7.722 2.434 1.00 . A A . 41 LYS CA 1 1
19 35937 1 1 41 LYS CB C -7.104 -7.831 2.450 1.00 . A A . 41 LYS CB 1 1
19 35938 1 1 41 LYS CD C -6.647 -9.017 0.240 1.00 . A A . 41 LYS CD 1 1
19 35939 1 1 41 LYS CE C -6.138 -10.292 -0.442 1.00 . A A . 41 LYS CE 1 1
19 35940 1 1 41 LYS CG C -6.561 -9.102 1.775 1.00 . A A . 41 LYS CG 1 1
19 35941 1 1 41 LYS H H -8.884 -5.679 2.984 1.00 . A A . 41 LYS H 1 1
19 35942 1 1 41 LYS HA H -9.050 -8.322 1.618 1.00 . A A . 41 LYS HA 1 1
19 35943 1 1 41 LYS HB2 H -6.665 -6.974 1.941 1.00 . A A . 41 LYS HB2 1 1
19 35944 1 1 41 LYS HB3 H -6.751 -7.796 3.481 1.00 . A A . 41 LYS HB3 1 1
19 35945 1 1 41 LYS HD2 H -7.686 -8.872 -0.056 1.00 . A A . 41 LYS HD2 1 1
19 35946 1 1 41 LYS HD3 H -6.076 -8.161 -0.115 1.00 . A A . 41 LYS HD3 1 1
19 35947 1 1 41 LYS HE2 H -6.672 -11.148 -0.029 1.00 . A A . 41 LYS HE2 1 1
19 35948 1 1 41 LYS HE3 H -6.392 -10.234 -1.501 1.00 . A A . 41 LYS HE3 1 1
19 35949 1 1 41 LYS HG2 H -5.518 -9.220 2.064 1.00 . A A . 41 LYS HG2 1 1
19 35950 1 1 41 LYS HG3 H -7.114 -9.974 2.124 1.00 . A A . 41 LYS HG3 1 1
19 35951 1 1 41 LYS HZ1 H -4.373 -11.323 -0.773 1.00 . A A . 41 LYS HZ1 1 1
19 35952 1 1 41 LYS HZ2 H -4.159 -9.712 -0.701 1.00 . A A . 41 LYS HZ2 1 1
19 35953 1 1 41 LYS HZ3 H -4.398 -10.575 0.671 1.00 . A A . 41 LYS HZ3 1 1
19 35954 1 1 41 LYS N N -9.003 -6.311 2.206 1.00 . A A . 41 LYS N 1 1
19 35955 1 1 41 LYS NZ N -4.672 -10.483 -0.297 1.00 . A A . 41 LYS NZ 1 1
19 35956 1 1 41 LYS O O -10.103 -7.550 4.341 1.00 . A A . 41 LYS O 1 1
19 35957 1 1 42 ALA C C -10.946 -10.565 5.359 1.00 . A A . 42 ALA C 1 1
19 35958 1 1 42 ALA CA C -9.440 -10.217 5.316 1.00 . A A . 42 ALA CA 1 1
19 35959 1 1 42 ALA CB C -8.973 -9.504 6.596 1.00 . A A . 42 ALA CB 1 1
19 35960 1 1 42 ALA H H -8.289 -9.964 3.555 1.00 . A A . 42 ALA H 1 1
19 35961 1 1 42 ALA HA H -8.925 -11.178 5.304 1.00 . A A . 42 ALA HA 1 1
19 35962 1 1 42 ALA HB1 H -7.895 -9.342 6.564 1.00 . A A . 42 ALA HB1 1 1
19 35963 1 1 42 ALA HB2 H -9.482 -8.548 6.709 1.00 . A A . 42 ALA HB2 1 1
19 35964 1 1 42 ALA HB3 H -9.206 -10.122 7.463 1.00 . A A . 42 ALA HB3 1 1
19 35965 1 1 42 ALA N N -8.958 -9.476 4.134 1.00 . A A . 42 ALA N 1 1
19 35966 1 1 42 ALA O O -11.299 -11.679 5.754 1.00 . A A . 42 ALA O 1 1
19 35967 1 1 43 ILE C C -13.924 -9.343 3.714 1.00 . A A . 43 ILE C 1 1
19 35968 1 1 43 ILE CA C -13.296 -9.771 5.049 1.00 . A A . 43 ILE CA 1 1
19 35969 1 1 43 ILE CB C -13.861 -8.996 6.270 1.00 . A A . 43 ILE CB 1 1
19 35970 1 1 43 ILE CD1 C -13.562 -8.613 8.833 1.00 . A A . 43 ILE CD1 1 1
19 35971 1 1 43 ILE CG1 C -13.009 -9.227 7.543 1.00 . A A . 43 ILE CG1 1 1
19 35972 1 1 43 ILE CG2 C -15.316 -9.444 6.494 1.00 . A A . 43 ILE CG2 1 1
19 35973 1 1 43 ILE H H -11.466 -8.754 4.666 1.00 . A A . 43 ILE H 1 1
19 35974 1 1 43 ILE HA H -13.544 -10.821 5.200 1.00 . A A . 43 ILE HA 1 1
19 35975 1 1 43 ILE HB H -13.853 -7.928 6.053 1.00 . A A . 43 ILE HB 1 1
19 35976 1 1 43 ILE HD11 H -12.813 -8.709 9.619 1.00 . A A . 43 ILE HD11 1 1
19 35977 1 1 43 ILE HD12 H -13.783 -7.557 8.680 1.00 . A A . 43 ILE HD12 1 1
19 35978 1 1 43 ILE HD13 H -14.462 -9.142 9.151 1.00 . A A . 43 ILE HD13 1 1
19 35979 1 1 43 ILE HG12 H -12.882 -10.297 7.702 1.00 . A A . 43 ILE HG12 1 1
19 35980 1 1 43 ILE HG13 H -12.023 -8.789 7.389 1.00 . A A . 43 ILE HG13 1 1
19 35981 1 1 43 ILE HG21 H -15.339 -10.484 6.819 1.00 . A A . 43 ILE HG21 1 1
19 35982 1 1 43 ILE HG22 H -15.791 -8.822 7.253 1.00 . A A . 43 ILE HG22 1 1
19 35983 1 1 43 ILE HG23 H -15.893 -9.352 5.573 1.00 . A A . 43 ILE HG23 1 1
19 35984 1 1 43 ILE N N -11.834 -9.646 4.960 1.00 . A A . 43 ILE N 1 1
19 35985 1 1 43 ILE O O -14.166 -8.162 3.449 1.00 . A A . 43 ILE O 1 1
19 35986 1 1 44 GLN C C -15.740 -11.297 1.188 1.00 . A A . 44 GLN C 1 1
19 35987 1 1 44 GLN CA C -14.743 -10.171 1.512 1.00 . A A . 44 GLN CA 1 1
19 35988 1 1 44 GLN CB C -13.628 -10.095 0.450 1.00 . A A . 44 GLN CB 1 1
19 35989 1 1 44 GLN CD C -11.832 -11.338 -0.848 1.00 . A A . 44 GLN CD 1 1
19 35990 1 1 44 GLN CG C -12.739 -11.350 0.382 1.00 . A A . 44 GLN CG 1 1
19 35991 1 1 44 GLN H H -13.943 -11.269 3.142 1.00 . A A . 44 GLN H 1 1
19 35992 1 1 44 GLN HA H -15.296 -9.232 1.490 1.00 . A A . 44 GLN HA 1 1
19 35993 1 1 44 GLN HB2 H -14.094 -9.942 -0.524 1.00 . A A . 44 GLN HB2 1 1
19 35994 1 1 44 GLN HB3 H -12.999 -9.230 0.659 1.00 . A A . 44 GLN HB3 1 1
19 35995 1 1 44 GLN HE21 H -13.325 -11.909 -2.077 1.00 . A A . 44 GLN HE21 1 1
19 35996 1 1 44 GLN HE22 H -11.751 -11.664 -2.829 1.00 . A A . 44 GLN HE22 1 1
19 35997 1 1 44 GLN HG2 H -12.123 -11.405 1.279 1.00 . A A . 44 GLN HG2 1 1
19 35998 1 1 44 GLN HG3 H -13.360 -12.246 0.339 1.00 . A A . 44 GLN HG3 1 1
19 35999 1 1 44 GLN N N -14.157 -10.328 2.847 1.00 . A A . 44 GLN N 1 1
19 36000 1 1 44 GLN NE2 N -12.350 -11.655 -2.016 1.00 . A A . 44 GLN NE2 1 1
19 36001 1 1 44 GLN O O -15.778 -12.321 1.876 1.00 . A A . 44 GLN O 1 1
19 36002 1 1 44 GLN OE1 O -10.647 -11.037 -0.779 1.00 . A A . 44 GLN OE1 1 1
19 36003 1 1 45 CYS C C -16.537 -13.305 -1.082 1.00 . A A . 45 CYS C 1 1
19 36004 1 1 45 CYS CA C -17.367 -12.196 -0.414 1.00 . A A . 45 CYS CA 1 1
19 36005 1 1 45 CYS CB C -18.398 -11.613 -1.386 1.00 . A A . 45 CYS CB 1 1
19 36006 1 1 45 CYS H H -16.452 -10.278 -0.418 1.00 . A A . 45 CYS H 1 1
19 36007 1 1 45 CYS HA H -17.915 -12.649 0.412 1.00 . A A . 45 CYS HA 1 1
19 36008 1 1 45 CYS HB2 H -17.894 -11.052 -2.175 1.00 . A A . 45 CYS HB2 1 1
19 36009 1 1 45 CYS HB3 H -18.981 -12.416 -1.839 1.00 . A A . 45 CYS HB3 1 1
19 36010 1 1 45 CYS HG H -18.640 -9.549 -0.314 1.00 . A A . 45 CYS HG 1 1
19 36011 1 1 45 CYS N N -16.524 -11.128 0.121 1.00 . A A . 45 CYS N 1 1
19 36012 1 1 45 CYS O O -15.384 -13.117 -1.479 1.00 . A A . 45 CYS O 1 1
19 36013 1 1 45 CYS SG S -19.528 -10.532 -0.484 1.00 . A A . 45 CYS SG 1 1
19 36014 1 1 46 SER C C -16.225 -15.618 -3.289 1.00 . A A . 46 SER C 1 1
19 36015 1 1 46 SER CA C -16.528 -15.681 -1.790 1.00 . A A . 46 SER CA 1 1
19 36016 1 1 46 SER CB C -17.451 -16.862 -1.521 1.00 . A A . 46 SER CB 1 1
19 36017 1 1 46 SER H H -18.066 -14.590 -0.822 1.00 . A A . 46 SER H 1 1
19 36018 1 1 46 SER HA H -15.595 -15.867 -1.258 1.00 . A A . 46 SER HA 1 1
19 36019 1 1 46 SER HB2 H -18.364 -16.770 -2.111 1.00 . A A . 46 SER HB2 1 1
19 36020 1 1 46 SER HB3 H -16.957 -17.799 -1.777 1.00 . A A . 46 SER HB3 1 1
19 36021 1 1 46 SER HG H -18.298 -17.588 0.053 1.00 . A A . 46 SER HG 1 1
19 36022 1 1 46 SER N N -17.158 -14.468 -1.249 1.00 . A A . 46 SER N 1 1
19 36023 1 1 46 SER O O -15.384 -16.378 -3.777 1.00 . A A . 46 SER O 1 1
19 36024 1 1 46 SER OG O -17.757 -16.818 -0.143 1.00 . A A . 46 SER OG 1 1
19 36025 1 1 47 LYS C C -16.693 -13.125 -5.983 1.00 . A A . 47 LYS C 1 1
19 36026 1 1 47 LYS CA C -16.820 -14.573 -5.480 1.00 . A A . 47 LYS CA 1 1
19 36027 1 1 47 LYS CB C -17.985 -15.344 -6.132 1.00 . A A . 47 LYS CB 1 1
19 36028 1 1 47 LYS CD C -20.516 -15.562 -6.465 1.00 . A A . 47 LYS CD 1 1
19 36029 1 1 47 LYS CE C -20.671 -16.954 -5.837 1.00 . A A . 47 LYS CE 1 1
19 36030 1 1 47 LYS CG C -19.376 -14.759 -5.821 1.00 . A A . 47 LYS CG 1 1
19 36031 1 1 47 LYS H H -17.614 -14.191 -3.524 1.00 . A A . 47 LYS H 1 1
19 36032 1 1 47 LYS HA H -15.900 -15.054 -5.809 1.00 . A A . 47 LYS HA 1 1
19 36033 1 1 47 LYS HB2 H -17.838 -15.357 -7.211 1.00 . A A . 47 LYS HB2 1 1
19 36034 1 1 47 LYS HB3 H -17.941 -16.376 -5.783 1.00 . A A . 47 LYS HB3 1 1
19 36035 1 1 47 LYS HD2 H -21.446 -15.009 -6.326 1.00 . A A . 47 LYS HD2 1 1
19 36036 1 1 47 LYS HD3 H -20.330 -15.660 -7.535 1.00 . A A . 47 LYS HD3 1 1
19 36037 1 1 47 LYS HE2 H -19.739 -17.504 -5.952 1.00 . A A . 47 LYS HE2 1 1
19 36038 1 1 47 LYS HE3 H -20.859 -16.834 -4.770 1.00 . A A . 47 LYS HE3 1 1
19 36039 1 1 47 LYS HG2 H -19.535 -14.726 -4.745 1.00 . A A . 47 LYS HG2 1 1
19 36040 1 1 47 LYS HG3 H -19.421 -13.739 -6.204 1.00 . A A . 47 LYS HG3 1 1
19 36041 1 1 47 LYS HZ1 H -21.620 -17.867 -7.446 1.00 . A A . 47 LYS HZ1 1 1
19 36042 1 1 47 LYS HZ2 H -21.878 -18.629 -6.030 1.00 . A A . 47 LYS HZ2 1 1
19 36043 1 1 47 LYS HZ3 H -22.665 -17.239 -6.354 1.00 . A A . 47 LYS HZ3 1 1
19 36044 1 1 47 LYS N N -16.910 -14.724 -4.016 1.00 . A A . 47 LYS N 1 1
19 36045 1 1 47 LYS NZ N -21.782 -17.720 -6.459 1.00 . A A . 47 LYS NZ 1 1
19 36046 1 1 47 LYS O O -16.646 -12.908 -7.195 1.00 . A A . 47 LYS O 1 1
19 36047 1 1 48 CYS C C -15.721 -9.959 -4.249 1.00 . A A . 48 CYS C 1 1
19 36048 1 1 48 CYS CA C -16.411 -10.723 -5.402 1.00 . A A . 48 CYS CA 1 1
19 36049 1 1 48 CYS CB C -17.731 -10.070 -5.861 1.00 . A A . 48 CYS CB 1 1
19 36050 1 1 48 CYS H H -16.595 -12.393 -4.103 1.00 . A A . 48 CYS H 1 1
19 36051 1 1 48 CYS HA H -15.722 -10.665 -6.245 1.00 . A A . 48 CYS HA 1 1
19 36052 1 1 48 CYS HB2 H -17.581 -8.999 -6.002 1.00 . A A . 48 CYS HB2 1 1
19 36053 1 1 48 CYS HB3 H -18.015 -10.493 -6.825 1.00 . A A . 48 CYS HB3 1 1
19 36054 1 1 48 CYS HG H -19.191 -11.647 -4.857 1.00 . A A . 48 CYS HG 1 1
19 36055 1 1 48 CYS N N -16.626 -12.141 -5.081 1.00 . A A . 48 CYS N 1 1
19 36056 1 1 48 CYS O O -15.587 -10.464 -3.133 1.00 . A A . 48 CYS O 1 1
19 36057 1 1 48 CYS SG S -19.093 -10.325 -4.691 1.00 . A A . 48 CYS SG 1 1
19 36058 1 1 49 ASP C C -15.200 -7.229 -2.535 1.00 . A A . 49 ASP C 1 1
19 36059 1 1 49 ASP CA C -14.399 -7.937 -3.646 1.00 . A A . 49 ASP CA 1 1
19 36060 1 1 49 ASP CB C -13.575 -6.937 -4.472 1.00 . A A . 49 ASP CB 1 1
19 36061 1 1 49 ASP CG C -14.424 -5.987 -5.343 1.00 . A A . 49 ASP CG 1 1
19 36062 1 1 49 ASP H H -15.404 -8.368 -5.453 1.00 . A A . 49 ASP H 1 1
19 36063 1 1 49 ASP HA H -13.686 -8.601 -3.158 1.00 . A A . 49 ASP HA 1 1
19 36064 1 1 49 ASP HB2 H -12.956 -6.356 -3.789 1.00 . A A . 49 ASP HB2 1 1
19 36065 1 1 49 ASP HB3 H -12.899 -7.494 -5.120 1.00 . A A . 49 ASP HB3 1 1
19 36066 1 1 49 ASP N N -15.223 -8.756 -4.539 1.00 . A A . 49 ASP N 1 1
19 36067 1 1 49 ASP O O -16.221 -6.596 -2.802 1.00 . A A . 49 ASP O 1 1
19 36068 1 1 49 ASP OD1 O -15.051 -6.462 -6.320 1.00 . A A . 49 ASP OD1 1 1
19 36069 1 1 49 ASP OD2 O -14.407 -4.756 -5.097 1.00 . A A . 49 ASP OD2 1 1
19 36070 1 1 50 GLU C C -16.664 -7.535 0.305 1.00 . A A . 50 GLU C 1 1
19 36071 1 1 50 GLU CA C -15.313 -6.853 -0.038 1.00 . A A . 50 GLU CA 1 1
19 36072 1 1 50 GLU CB C -15.422 -5.314 0.030 1.00 . A A . 50 GLU CB 1 1
19 36073 1 1 50 GLU CD C -14.269 -3.061 -0.030 1.00 . A A . 50 GLU CD 1 1
19 36074 1 1 50 GLU CG C -14.084 -4.585 -0.146 1.00 . A A . 50 GLU CG 1 1
19 36075 1 1 50 GLU H H -13.795 -7.774 -1.214 1.00 . A A . 50 GLU H 1 1
19 36076 1 1 50 GLU HA H -14.629 -7.132 0.764 1.00 . A A . 50 GLU HA 1 1
19 36077 1 1 50 GLU HB2 H -16.125 -4.959 -0.723 1.00 . A A . 50 GLU HB2 1 1
19 36078 1 1 50 GLU HB3 H -15.817 -5.042 1.008 1.00 . A A . 50 GLU HB3 1 1
19 36079 1 1 50 GLU HG2 H -13.390 -4.933 0.619 1.00 . A A . 50 GLU HG2 1 1
19 36080 1 1 50 GLU HG3 H -13.655 -4.831 -1.116 1.00 . A A . 50 GLU HG3 1 1
19 36081 1 1 50 GLU N N -14.682 -7.299 -1.300 1.00 . A A . 50 GLU N 1 1
19 36082 1 1 50 GLU O O -17.375 -8.057 -0.550 1.00 . A A . 50 GLU O 1 1
19 36083 1 1 50 GLU OE1 O -14.353 -2.547 1.110 1.00 . A A . 50 GLU OE1 1 1
19 36084 1 1 50 GLU OE2 O -14.329 -2.367 -1.075 1.00 . A A . 50 GLU OE2 1 1
19 36085 1 1 51 VAL C C -19.045 -6.211 2.143 1.00 . A A . 51 VAL C 1 1
19 36086 1 1 51 VAL CA C -18.453 -7.620 2.026 1.00 . A A . 51 VAL CA 1 1
19 36087 1 1 51 VAL CB C -18.641 -8.385 3.354 1.00 . A A . 51 VAL CB 1 1
19 36088 1 1 51 VAL CG1 C -18.106 -9.818 3.274 1.00 . A A . 51 VAL CG1 1 1
19 36089 1 1 51 VAL CG2 C -17.990 -7.694 4.559 1.00 . A A . 51 VAL CG2 1 1
19 36090 1 1 51 VAL H H -16.351 -7.305 2.293 1.00 . A A . 51 VAL H 1 1
19 36091 1 1 51 VAL HA H -19.037 -8.146 1.271 1.00 . A A . 51 VAL HA 1 1
19 36092 1 1 51 VAL HB H -19.712 -8.450 3.548 1.00 . A A . 51 VAL HB 1 1
19 36093 1 1 51 VAL HG11 H -18.525 -10.322 2.404 1.00 . A A . 51 VAL HG11 1 1
19 36094 1 1 51 VAL HG12 H -17.017 -9.816 3.217 1.00 . A A . 51 VAL HG12 1 1
19 36095 1 1 51 VAL HG13 H -18.409 -10.368 4.166 1.00 . A A . 51 VAL HG13 1 1
19 36096 1 1 51 VAL HG21 H -18.445 -6.718 4.731 1.00 . A A . 51 VAL HG21 1 1
19 36097 1 1 51 VAL HG22 H -18.153 -8.293 5.454 1.00 . A A . 51 VAL HG22 1 1
19 36098 1 1 51 VAL HG23 H -16.919 -7.572 4.400 1.00 . A A . 51 VAL HG23 1 1
19 36099 1 1 51 VAL N N -17.038 -7.546 1.592 1.00 . A A . 51 VAL N 1 1
19 36100 1 1 51 VAL O O -20.255 -6.021 2.049 1.00 . A A . 51 VAL O 1 1
19 36101 1 1 52 GLY C C -19.260 -3.088 1.452 1.00 . A A . 52 GLY C 1 1
19 36102 1 1 52 GLY CA C -18.504 -3.808 2.577 1.00 . A A . 52 GLY CA 1 1
19 36103 1 1 52 GLY H H -17.196 -5.458 2.375 1.00 . A A . 52 GLY H 1 1
19 36104 1 1 52 GLY HA2 H -19.072 -3.736 3.504 1.00 . A A . 52 GLY HA2 1 1
19 36105 1 1 52 GLY HA3 H -17.565 -3.275 2.721 1.00 . A A . 52 GLY HA3 1 1
19 36106 1 1 52 GLY N N -18.174 -5.208 2.318 1.00 . A A . 52 GLY N 1 1
19 36107 1 1 52 GLY O O -19.904 -2.075 1.716 1.00 . A A . 52 GLY O 1 1
19 36108 1 1 53 HIS C C -21.238 -2.899 -1.168 1.00 . A A . 53 HIS C 1 1
19 36109 1 1 53 HIS CA C -19.707 -2.860 -0.964 1.00 . A A . 53 HIS CA 1 1
19 36110 1 1 53 HIS CB C -18.945 -3.311 -2.220 1.00 . A A . 53 HIS CB 1 1
19 36111 1 1 53 HIS CD2 C -19.236 -5.861 -2.416 1.00 . A A . 53 HIS CD2 1 1
19 36112 1 1 53 HIS CE1 C -20.531 -5.957 -4.188 1.00 . A A . 53 HIS CE1 1 1
19 36113 1 1 53 HIS CG C -19.468 -4.581 -2.838 1.00 . A A . 53 HIS CG 1 1
19 36114 1 1 53 HIS H H -18.694 -4.447 0.059 1.00 . A A . 53 HIS H 1 1
19 36115 1 1 53 HIS HA H -19.453 -1.811 -0.813 1.00 . A A . 53 HIS HA 1 1
19 36116 1 1 53 HIS HB2 H -19.024 -2.518 -2.964 1.00 . A A . 53 HIS HB2 1 1
19 36117 1 1 53 HIS HB3 H -17.887 -3.430 -1.989 1.00 . A A . 53 HIS HB3 1 1
19 36118 1 1 53 HIS HD1 H -20.627 -3.889 -4.493 1.00 . A A . 53 HIS HD1 1 1
19 36119 1 1 53 HIS HD2 H -18.629 -6.147 -1.570 1.00 . A A . 53 HIS HD2 1 1
19 36120 1 1 53 HIS HE1 H -21.133 -6.327 -5.003 1.00 . A A . 53 HIS HE1 1 1
19 36121 1 1 53 HIS N N -19.212 -3.593 0.212 1.00 . A A . 53 HIS N 1 1
19 36122 1 1 53 HIS ND1 N -20.282 -4.663 -3.944 1.00 . A A . 53 HIS ND1 1 1
19 36123 1 1 53 HIS NE2 N -19.919 -6.729 -3.277 1.00 . A A . 53 HIS NE2 1 1
19 36124 1 1 53 HIS O O -21.763 -2.097 -1.945 1.00 . A A . 53 HIS O 1 1
19 36125 1 1 54 TYR C C -24.000 -4.414 0.812 1.00 . A A . 54 TYR C 1 1
19 36126 1 1 54 TYR CA C -23.430 -3.858 -0.505 1.00 . A A . 54 TYR CA 1 1
19 36127 1 1 54 TYR CB C -23.895 -4.686 -1.713 1.00 . A A . 54 TYR CB 1 1
19 36128 1 1 54 TYR CD1 C -25.793 -3.266 -2.562 1.00 . A A . 54 TYR CD1 1 1
19 36129 1 1 54 TYR CD2 C -26.295 -5.525 -1.795 1.00 . A A . 54 TYR CD2 1 1
19 36130 1 1 54 TYR CE1 C -27.148 -3.057 -2.853 1.00 . A A . 54 TYR CE1 1 1
19 36131 1 1 54 TYR CE2 C -27.659 -5.323 -2.094 1.00 . A A . 54 TYR CE2 1 1
19 36132 1 1 54 TYR CG C -25.364 -4.496 -2.030 1.00 . A A . 54 TYR CG 1 1
19 36133 1 1 54 TYR CZ C -28.081 -4.079 -2.623 1.00 . A A . 54 TYR CZ 1 1
19 36134 1 1 54 TYR H H -21.473 -4.436 0.130 1.00 . A A . 54 TYR H 1 1
19 36135 1 1 54 TYR HA H -23.808 -2.843 -0.628 1.00 . A A . 54 TYR HA 1 1
19 36136 1 1 54 TYR HB2 H -23.333 -4.378 -2.594 1.00 . A A . 54 TYR HB2 1 1
19 36137 1 1 54 TYR HB3 H -23.680 -5.741 -1.543 1.00 . A A . 54 TYR HB3 1 1
19 36138 1 1 54 TYR HD1 H -25.082 -2.475 -2.750 1.00 . A A . 54 TYR HD1 1 1
19 36139 1 1 54 TYR HD2 H -25.965 -6.471 -1.392 1.00 . A A . 54 TYR HD2 1 1
19 36140 1 1 54 TYR HE1 H -27.493 -2.116 -3.258 1.00 . A A . 54 TYR HE1 1 1
19 36141 1 1 54 TYR HE2 H -28.371 -6.115 -1.918 1.00 . A A . 54 TYR HE2 1 1
19 36142 1 1 54 TYR HH H -29.939 -4.577 -2.742 1.00 . A A . 54 TYR HH 1 1
19 36143 1 1 54 TYR N N -21.962 -3.796 -0.481 1.00 . A A . 54 TYR N 1 1
19 36144 1 1 54 TYR O O -23.608 -5.493 1.263 1.00 . A A . 54 TYR O 1 1
19 36145 1 1 54 TYR OH O -29.377 -3.821 -2.928 1.00 . A A . 54 TYR OH 1 1
19 36146 1 1 55 ARG C C -24.438 -4.167 3.937 1.00 . A A . 55 ARG C 1 1
19 36147 1 1 55 ARG CA C -25.476 -3.925 2.809 1.00 . A A . 55 ARG CA 1 1
19 36148 1 1 55 ARG CB C -26.577 -5.007 2.649 1.00 . A A . 55 ARG CB 1 1
19 36149 1 1 55 ARG CD C -27.930 -4.253 4.727 1.00 . A A . 55 ARG CD 1 1
19 36150 1 1 55 ARG CG C -27.392 -5.425 3.889 1.00 . A A . 55 ARG CG 1 1
19 36151 1 1 55 ARG CZ C -27.944 -5.075 7.107 1.00 . A A . 55 ARG CZ 1 1
19 36152 1 1 55 ARG H H -25.198 -2.817 0.997 1.00 . A A . 55 ARG H 1 1
19 36153 1 1 55 ARG HA H -25.982 -3.006 3.105 1.00 . A A . 55 ARG HA 1 1
19 36154 1 1 55 ARG HB2 H -27.287 -4.646 1.903 1.00 . A A . 55 ARG HB2 1 1
19 36155 1 1 55 ARG HB3 H -26.129 -5.911 2.237 1.00 . A A . 55 ARG HB3 1 1
19 36156 1 1 55 ARG HD2 H -27.129 -3.551 4.960 1.00 . A A . 55 ARG HD2 1 1
19 36157 1 1 55 ARG HD3 H -28.668 -3.716 4.133 1.00 . A A . 55 ARG HD3 1 1
19 36158 1 1 55 ARG HE H -29.566 -4.702 6.014 1.00 . A A . 55 ARG HE 1 1
19 36159 1 1 55 ARG HG2 H -28.240 -6.021 3.552 1.00 . A A . 55 ARG HG2 1 1
19 36160 1 1 55 ARG HG3 H -26.777 -6.072 4.513 1.00 . A A . 55 ARG HG3 1 1
19 36161 1 1 55 ARG HH11 H -26.074 -4.925 6.413 1.00 . A A . 55 ARG HH11 1 1
19 36162 1 1 55 ARG HH12 H -26.206 -5.423 8.082 1.00 . A A . 55 ARG HH12 1 1
19 36163 1 1 55 ARG HH21 H -29.647 -5.356 8.138 1.00 . A A . 55 ARG HH21 1 1
19 36164 1 1 55 ARG HH22 H -28.167 -5.667 9.014 1.00 . A A . 55 ARG HH22 1 1
19 36165 1 1 55 ARG N N -24.898 -3.660 1.465 1.00 . A A . 55 ARG N 1 1
19 36166 1 1 55 ARG NE N -28.556 -4.709 5.988 1.00 . A A . 55 ARG NE 1 1
19 36167 1 1 55 ARG NH1 N -26.645 -5.141 7.218 1.00 . A A . 55 ARG NH1 1 1
19 36168 1 1 55 ARG NH2 N -28.638 -5.393 8.163 1.00 . A A . 55 ARG NH2 1 1
19 36169 1 1 55 ARG O O -24.787 -4.622 5.027 1.00 . A A . 55 ARG O 1 1
19 36170 1 1 56 SER C C -21.940 -5.891 4.691 1.00 . A A . 56 SER C 1 1
19 36171 1 1 56 SER CA C -21.971 -4.366 4.425 1.00 . A A . 56 SER CA 1 1
19 36172 1 1 56 SER CB C -21.618 -3.494 5.650 1.00 . A A . 56 SER CB 1 1
19 36173 1 1 56 SER H H -22.977 -3.426 2.798 1.00 . A A . 56 SER H 1 1
19 36174 1 1 56 SER HA H -21.142 -4.207 3.735 1.00 . A A . 56 SER HA 1 1
19 36175 1 1 56 SER HB2 H -20.597 -3.719 5.960 1.00 . A A . 56 SER HB2 1 1
19 36176 1 1 56 SER HB3 H -21.664 -2.445 5.357 1.00 . A A . 56 SER HB3 1 1
19 36177 1 1 56 SER HG H -23.343 -3.731 6.468 1.00 . A A . 56 SER HG 1 1
19 36178 1 1 56 SER N N -23.156 -3.880 3.682 1.00 . A A . 56 SER N 1 1
19 36179 1 1 56 SER O O -21.282 -6.354 5.624 1.00 . A A . 56 SER O 1 1
19 36180 1 1 56 SER OG O -22.438 -3.689 6.783 1.00 . A A . 56 SER OG 1 1
19 36181 1 1 57 GLN C C -22.884 -8.907 2.676 1.00 . A A . 57 GLN C 1 1
19 36182 1 1 57 GLN CA C -22.758 -8.145 4.013 1.00 . A A . 57 GLN CA 1 1
19 36183 1 1 57 GLN CB C -23.957 -8.449 4.931 1.00 . A A . 57 GLN CB 1 1
19 36184 1 1 57 GLN CD C -25.064 -10.176 6.428 1.00 . A A . 57 GLN CD 1 1
19 36185 1 1 57 GLN CG C -24.046 -9.933 5.318 1.00 . A A . 57 GLN CG 1 1
19 36186 1 1 57 GLN H H -23.070 -6.246 3.065 1.00 . A A . 57 GLN H 1 1
19 36187 1 1 57 GLN HA H -21.858 -8.517 4.502 1.00 . A A . 57 GLN HA 1 1
19 36188 1 1 57 GLN HB2 H -23.851 -7.867 5.845 1.00 . A A . 57 GLN HB2 1 1
19 36189 1 1 57 GLN HB3 H -24.883 -8.146 4.442 1.00 . A A . 57 GLN HB3 1 1
19 36190 1 1 57 GLN HE21 H -26.649 -10.162 5.159 1.00 . A A . 57 GLN HE21 1 1
19 36191 1 1 57 GLN HE22 H -27.002 -10.411 6.866 1.00 . A A . 57 GLN HE22 1 1
19 36192 1 1 57 GLN HG2 H -24.324 -10.526 4.446 1.00 . A A . 57 GLN HG2 1 1
19 36193 1 1 57 GLN HG3 H -23.068 -10.272 5.663 1.00 . A A . 57 GLN HG3 1 1
19 36194 1 1 57 GLN N N -22.644 -6.685 3.868 1.00 . A A . 57 GLN N 1 1
19 36195 1 1 57 GLN NE2 N -26.343 -10.250 6.118 1.00 . A A . 57 GLN NE2 1 1
19 36196 1 1 57 GLN O O -22.341 -10.007 2.565 1.00 . A A . 57 GLN O 1 1
19 36197 1 1 57 GLN OE1 O -24.730 -10.295 7.601 1.00 . A A . 57 GLN OE1 1 1
19 36198 1 1 58 CYS C C -24.211 -10.438 0.379 1.00 . A A . 58 CYS C 1 1
19 36199 1 1 58 CYS CA C -23.834 -8.929 0.351 1.00 . A A . 58 CYS CA 1 1
19 36200 1 1 58 CYS CB C -22.646 -8.580 -0.557 1.00 . A A . 58 CYS CB 1 1
19 36201 1 1 58 CYS H H -23.920 -7.406 1.818 1.00 . A A . 58 CYS H 1 1
19 36202 1 1 58 CYS HA H -24.700 -8.412 -0.063 1.00 . A A . 58 CYS HA 1 1
19 36203 1 1 58 CYS HB2 H -22.432 -7.514 -0.482 1.00 . A A . 58 CYS HB2 1 1
19 36204 1 1 58 CYS HB3 H -21.769 -9.133 -0.220 1.00 . A A . 58 CYS HB3 1 1
19 36205 1 1 58 CYS HG H -24.014 -8.128 -2.462 1.00 . A A . 58 CYS HG 1 1
19 36206 1 1 58 CYS N N -23.580 -8.346 1.678 1.00 . A A . 58 CYS N 1 1
19 36207 1 1 58 CYS O O -23.448 -11.290 -0.095 1.00 . A A . 58 CYS O 1 1
19 36208 1 1 58 CYS SG S -23.008 -8.991 -2.291 1.00 . A A . 58 CYS SG 1 1
19 36209 1 1 59 PRO C C -26.192 -12.798 -0.309 1.00 . A A . 59 PRO C 1 1
19 36210 1 1 59 PRO CA C -25.807 -12.199 1.057 1.00 . A A . 59 PRO CA 1 1
19 36211 1 1 59 PRO CB C -26.993 -12.184 2.028 1.00 . A A . 59 PRO CB 1 1
19 36212 1 1 59 PRO CD C -26.363 -9.924 1.566 1.00 . A A . 59 PRO CD 1 1
19 36213 1 1 59 PRO CG C -27.592 -10.793 1.824 1.00 . A A . 59 PRO CG 1 1
19 36214 1 1 59 PRO HA H -25.008 -12.803 1.488 1.00 . A A . 59 PRO HA 1 1
19 36215 1 1 59 PRO HB2 H -27.714 -12.972 1.812 1.00 . A A . 59 PRO HB2 1 1
19 36216 1 1 59 PRO HB3 H -26.625 -12.276 3.048 1.00 . A A . 59 PRO HB3 1 1
19 36217 1 1 59 PRO HD2 H -26.624 -9.099 0.903 1.00 . A A . 59 PRO HD2 1 1
19 36218 1 1 59 PRO HD3 H -25.982 -9.540 2.512 1.00 . A A . 59 PRO HD3 1 1
19 36219 1 1 59 PRO HG2 H -28.233 -10.794 0.943 1.00 . A A . 59 PRO HG2 1 1
19 36220 1 1 59 PRO HG3 H -28.149 -10.460 2.699 1.00 . A A . 59 PRO HG3 1 1
19 36221 1 1 59 PRO N N -25.370 -10.806 0.964 1.00 . A A . 59 PRO N 1 1
19 36222 1 1 59 PRO O O -26.684 -12.096 -1.200 1.00 . A A . 59 PRO O 1 1
19 36223 1 1 60 HIS C C -27.992 -15.128 -1.597 1.00 . A A . 60 HIS C 1 1
19 36224 1 1 60 HIS CA C -26.472 -14.867 -1.637 1.00 . A A . 60 HIS CA 1 1
19 36225 1 1 60 HIS CB C -25.678 -16.175 -1.766 1.00 . A A . 60 HIS CB 1 1
19 36226 1 1 60 HIS CD2 C -23.524 -15.359 -2.928 1.00 . A A . 60 HIS CD2 1 1
19 36227 1 1 60 HIS CE1 C -22.021 -16.104 -1.515 1.00 . A A . 60 HIS CE1 1 1
19 36228 1 1 60 HIS CG C -24.186 -15.983 -1.902 1.00 . A A . 60 HIS CG 1 1
19 36229 1 1 60 HIS H H -25.616 -14.635 0.306 1.00 . A A . 60 HIS H 1 1
19 36230 1 1 60 HIS HA H -26.267 -14.271 -2.527 1.00 . A A . 60 HIS HA 1 1
19 36231 1 1 60 HIS HB2 H -25.876 -16.797 -0.894 1.00 . A A . 60 HIS HB2 1 1
19 36232 1 1 60 HIS HB3 H -26.029 -16.717 -2.644 1.00 . A A . 60 HIS HB3 1 1
19 36233 1 1 60 HIS HD1 H -23.388 -16.959 -0.179 1.00 . A A . 60 HIS HD1 1 1
19 36234 1 1 60 HIS HD2 H -23.988 -14.896 -3.786 1.00 . A A . 60 HIS HD2 1 1
19 36235 1 1 60 HIS HE1 H -21.083 -16.339 -1.036 1.00 . A A . 60 HIS HE1 1 1
19 36236 1 1 60 HIS N N -26.018 -14.113 -0.460 1.00 . A A . 60 HIS N 1 1
19 36237 1 1 60 HIS ND1 N -23.227 -16.440 -1.031 1.00 . A A . 60 HIS ND1 1 1
19 36238 1 1 60 HIS NE2 N -22.148 -15.443 -2.680 1.00 . A A . 60 HIS NE2 1 1
19 36239 1 1 60 HIS O O -28.579 -15.277 -0.518 1.00 . A A . 60 HIS O 1 1
19 36240 1 1 61 LYS C C -30.648 -16.717 -2.980 1.00 . A A . 61 LYS C 1 1
19 36241 1 1 61 LYS CA C -30.104 -15.282 -2.913 1.00 . A A . 61 LYS CA 1 1
19 36242 1 1 61 LYS CB C -30.587 -14.415 -4.093 1.00 . A A . 61 LYS CB 1 1
19 36243 1 1 61 LYS CD C -30.794 -14.077 -6.593 1.00 . A A . 61 LYS CD 1 1
19 36244 1 1 61 LYS CE C -30.511 -14.701 -7.964 1.00 . A A . 61 LYS CE 1 1
19 36245 1 1 61 LYS CG C -30.240 -14.979 -5.481 1.00 . A A . 61 LYS CG 1 1
19 36246 1 1 61 LYS H H -28.087 -15.099 -3.614 1.00 . A A . 61 LYS H 1 1
19 36247 1 1 61 LYS HA H -30.544 -14.843 -2.018 1.00 . A A . 61 LYS HA 1 1
19 36248 1 1 61 LYS HB2 H -31.670 -14.314 -4.024 1.00 . A A . 61 LYS HB2 1 1
19 36249 1 1 61 LYS HB3 H -30.159 -13.417 -3.996 1.00 . A A . 61 LYS HB3 1 1
19 36250 1 1 61 LYS HD2 H -31.869 -13.966 -6.464 1.00 . A A . 61 LYS HD2 1 1
19 36251 1 1 61 LYS HD3 H -30.323 -13.097 -6.533 1.00 . A A . 61 LYS HD3 1 1
19 36252 1 1 61 LYS HE2 H -29.432 -14.801 -8.087 1.00 . A A . 61 LYS HE2 1 1
19 36253 1 1 61 LYS HE3 H -30.939 -15.704 -7.985 1.00 . A A . 61 LYS HE3 1 1
19 36254 1 1 61 LYS HG2 H -29.158 -15.056 -5.585 1.00 . A A . 61 LYS HG2 1 1
19 36255 1 1 61 LYS HG3 H -30.679 -15.971 -5.590 1.00 . A A . 61 LYS HG3 1 1
19 36256 1 1 61 LYS HZ1 H -30.682 -12.960 -9.084 1.00 . A A . 61 LYS HZ1 1 1
19 36257 1 1 61 LYS HZ2 H -30.878 -14.316 -9.966 1.00 . A A . 61 LYS HZ2 1 1
19 36258 1 1 61 LYS HZ3 H -32.079 -13.806 -8.991 1.00 . A A . 61 LYS HZ3 1 1
19 36259 1 1 61 LYS N N -28.638 -15.187 -2.772 1.00 . A A . 61 LYS N 1 1
19 36260 1 1 61 LYS NZ N -31.076 -13.890 -9.071 1.00 . A A . 61 LYS NZ 1 1
19 36261 1 1 61 LYS O O -29.952 -17.653 -3.384 1.00 . A A . 61 LYS O 1 1
19 36262 1 1 62 TRP C C -34.229 -17.509 -3.231 1.00 . A A . 62 TRP C 1 1
19 36263 1 1 62 TRP CA C -32.797 -18.006 -2.936 1.00 . A A . 62 TRP CA 1 1
19 36264 1 1 62 TRP CB C -32.738 -19.003 -1.763 1.00 . A A . 62 TRP CB 1 1
19 36265 1 1 62 TRP CD1 C -32.754 -21.247 -2.925 1.00 . A A . 62 TRP CD1 1 1
19 36266 1 1 62 TRP CD2 C -34.492 -21.018 -1.530 1.00 . A A . 62 TRP CD2 1 1
19 36267 1 1 62 TRP CE2 C -34.618 -22.299 -2.150 1.00 . A A . 62 TRP CE2 1 1
19 36268 1 1 62 TRP CE3 C -35.500 -20.654 -0.614 1.00 . A A . 62 TRP CE3 1 1
19 36269 1 1 62 TRP CG C -33.293 -20.366 -2.056 1.00 . A A . 62 TRP CG 1 1
19 36270 1 1 62 TRP CH2 C -36.668 -22.773 -0.967 1.00 . A A . 62 TRP CH2 1 1
19 36271 1 1 62 TRP CZ2 C -35.681 -23.171 -1.880 1.00 . A A . 62 TRP CZ2 1 1
19 36272 1 1 62 TRP CZ3 C -36.575 -21.520 -0.338 1.00 . A A . 62 TRP CZ3 1 1
19 36273 1 1 62 TRP H H -32.406 -16.018 -2.336 1.00 . A A . 62 TRP H 1 1
19 36274 1 1 62 TRP HA H -32.436 -18.511 -3.833 1.00 . A A . 62 TRP HA 1 1
19 36275 1 1 62 TRP HB2 H -31.697 -19.138 -1.472 1.00 . A A . 62 TRP HB2 1 1
19 36276 1 1 62 TRP HB3 H -33.263 -18.580 -0.906 1.00 . A A . 62 TRP HB3 1 1
19 36277 1 1 62 TRP HD1 H -31.852 -21.081 -3.496 1.00 . A A . 62 TRP HD1 1 1
19 36278 1 1 62 TRP HE1 H -33.296 -23.184 -3.553 1.00 . A A . 62 TRP HE1 1 1
19 36279 1 1 62 TRP HE3 H -35.450 -19.690 -0.131 1.00 . A A . 62 TRP HE3 1 1
19 36280 1 1 62 TRP HH2 H -37.497 -23.430 -0.745 1.00 . A A . 62 TRP HH2 1 1
19 36281 1 1 62 TRP HZ2 H -35.734 -24.135 -2.365 1.00 . A A . 62 TRP HZ2 1 1
19 36282 1 1 62 TRP HZ3 H -37.340 -21.216 0.362 1.00 . A A . 62 TRP HZ3 1 1
19 36283 1 1 62 TRP N N -31.930 -16.853 -2.647 1.00 . A A . 62 TRP N 1 1
19 36284 1 1 62 TRP NE1 N -33.527 -22.387 -2.978 1.00 . A A . 62 TRP NE1 1 1
19 36285 1 1 62 TRP O O -34.447 -16.298 -3.344 1.00 . A A . 62 TRP O 1 1
19 36286 1 1 63 LYS C C -37.111 -17.078 -2.463 1.00 . A A . 63 LYS C 1 1
19 36287 1 1 63 LYS CA C -36.638 -18.071 -3.534 1.00 . A A . 63 LYS CA 1 1
19 36288 1 1 63 LYS CB C -37.510 -19.337 -3.501 1.00 . A A . 63 LYS CB 1 1
19 36289 1 1 63 LYS CD C -38.229 -21.447 -4.677 1.00 . A A . 63 LYS CD 1 1
19 36290 1 1 63 LYS CE C -38.170 -22.275 -5.965 1.00 . A A . 63 LYS CE 1 1
19 36291 1 1 63 LYS CG C -37.271 -20.249 -4.711 1.00 . A A . 63 LYS CG 1 1
19 36292 1 1 63 LYS H H -34.967 -19.384 -3.245 1.00 . A A . 63 LYS H 1 1
19 36293 1 1 63 LYS HA H -36.762 -17.593 -4.506 1.00 . A A . 63 LYS HA 1 1
19 36294 1 1 63 LYS HB2 H -37.323 -19.894 -2.582 1.00 . A A . 63 LYS HB2 1 1
19 36295 1 1 63 LYS HB3 H -38.556 -19.032 -3.504 1.00 . A A . 63 LYS HB3 1 1
19 36296 1 1 63 LYS HD2 H -38.003 -22.080 -3.819 1.00 . A A . 63 LYS HD2 1 1
19 36297 1 1 63 LYS HD3 H -39.249 -21.079 -4.568 1.00 . A A . 63 LYS HD3 1 1
19 36298 1 1 63 LYS HE2 H -38.991 -22.994 -5.947 1.00 . A A . 63 LYS HE2 1 1
19 36299 1 1 63 LYS HE3 H -38.339 -21.613 -6.815 1.00 . A A . 63 LYS HE3 1 1
19 36300 1 1 63 LYS HG2 H -37.446 -19.677 -5.623 1.00 . A A . 63 LYS HG2 1 1
19 36301 1 1 63 LYS HG3 H -36.240 -20.604 -4.705 1.00 . A A . 63 LYS HG3 1 1
19 36302 1 1 63 LYS HZ1 H -36.714 -23.627 -5.357 1.00 . A A . 63 LYS HZ1 1 1
19 36303 1 1 63 LYS HZ2 H -36.891 -23.553 -6.973 1.00 . A A . 63 LYS HZ2 1 1
19 36304 1 1 63 LYS HZ3 H -36.103 -22.359 -6.200 1.00 . A A . 63 LYS HZ3 1 1
19 36305 1 1 63 LYS N N -35.214 -18.411 -3.356 1.00 . A A . 63 LYS N 1 1
19 36306 1 1 63 LYS NZ N -36.882 -22.997 -6.130 1.00 . A A . 63 LYS NZ 1 1
19 36307 1 1 63 LYS O O -37.034 -17.362 -1.264 1.00 . A A . 63 LYS O 1 1
19 36308 1 1 64 LYS C C -39.308 -15.085 -1.308 1.00 . A A . 64 LYS C 1 1
19 36309 1 1 64 LYS CA C -37.980 -14.796 -2.017 1.00 . A A . 64 LYS CA 1 1
19 36310 1 1 64 LYS CB C -37.952 -13.482 -2.816 1.00 . A A . 64 LYS CB 1 1
19 36311 1 1 64 LYS CD C -37.646 -10.945 -2.589 1.00 . A A . 64 LYS CD 1 1
19 36312 1 1 64 LYS CE C -38.316 -10.641 -3.935 1.00 . A A . 64 LYS CE 1 1
19 36313 1 1 64 LYS CG C -38.156 -12.240 -1.934 1.00 . A A . 64 LYS CG 1 1
19 36314 1 1 64 LYS H H -37.613 -15.758 -3.896 1.00 . A A . 64 LYS H 1 1
19 36315 1 1 64 LYS HA H -37.211 -14.713 -1.249 1.00 . A A . 64 LYS HA 1 1
19 36316 1 1 64 LYS HB2 H -36.978 -13.405 -3.299 1.00 . A A . 64 LYS HB2 1 1
19 36317 1 1 64 LYS HB3 H -38.716 -13.509 -3.595 1.00 . A A . 64 LYS HB3 1 1
19 36318 1 1 64 LYS HD2 H -37.830 -10.119 -1.905 1.00 . A A . 64 LYS HD2 1 1
19 36319 1 1 64 LYS HD3 H -36.570 -11.029 -2.738 1.00 . A A . 64 LYS HD3 1 1
19 36320 1 1 64 LYS HE2 H -38.156 -11.480 -4.609 1.00 . A A . 64 LYS HE2 1 1
19 36321 1 1 64 LYS HE3 H -39.391 -10.540 -3.776 1.00 . A A . 64 LYS HE3 1 1
19 36322 1 1 64 LYS HG2 H -39.214 -12.136 -1.696 1.00 . A A . 64 LYS HG2 1 1
19 36323 1 1 64 LYS HG3 H -37.607 -12.373 -1.001 1.00 . A A . 64 LYS HG3 1 1
19 36324 1 1 64 LYS HZ1 H -37.909 -8.601 -3.942 1.00 . A A . 64 LYS HZ1 1 1
19 36325 1 1 64 LYS HZ2 H -36.788 -9.484 -4.738 1.00 . A A . 64 LYS HZ2 1 1
19 36326 1 1 64 LYS HZ3 H -38.236 -9.196 -5.422 1.00 . A A . 64 LYS HZ3 1 1
19 36327 1 1 64 LYS N N -37.593 -15.909 -2.898 1.00 . A A . 64 LYS N 1 1
19 36328 1 1 64 LYS NZ N -37.777 -9.400 -4.546 1.00 . A A . 64 LYS NZ 1 1
19 36329 1 1 64 LYS O O -40.324 -15.361 -1.948 1.00 . A A . 64 LYS O 1 1
19 36330 1 1 65 VAL C C -41.530 -14.491 0.985 1.00 . A A . 65 VAL C 1 1
19 36331 1 1 65 VAL CA C -40.375 -15.498 0.906 1.00 . A A . 65 VAL CA 1 1
19 36332 1 1 65 VAL CB C -39.805 -15.812 2.308 1.00 . A A . 65 VAL CB 1 1
19 36333 1 1 65 VAL CG1 C -40.878 -16.169 3.342 1.00 . A A . 65 VAL CG1 1 1
19 36334 1 1 65 VAL CG2 C -38.809 -16.981 2.246 1.00 . A A . 65 VAL CG2 1 1
19 36335 1 1 65 VAL H H -38.396 -14.816 0.457 1.00 . A A . 65 VAL H 1 1
19 36336 1 1 65 VAL HA H -40.787 -16.422 0.503 1.00 . A A . 65 VAL HA 1 1
19 36337 1 1 65 VAL HB H -39.274 -14.933 2.674 1.00 . A A . 65 VAL HB 1 1
19 36338 1 1 65 VAL HG11 H -41.568 -15.339 3.492 1.00 . A A . 65 VAL HG11 1 1
19 36339 1 1 65 VAL HG12 H -41.429 -17.048 3.011 1.00 . A A . 65 VAL HG12 1 1
19 36340 1 1 65 VAL HG13 H -40.400 -16.376 4.301 1.00 . A A . 65 VAL HG13 1 1
19 36341 1 1 65 VAL HG21 H -38.420 -17.192 3.241 1.00 . A A . 65 VAL HG21 1 1
19 36342 1 1 65 VAL HG22 H -39.304 -17.876 1.864 1.00 . A A . 65 VAL HG22 1 1
19 36343 1 1 65 VAL HG23 H -37.967 -16.740 1.596 1.00 . A A . 65 VAL HG23 1 1
19 36344 1 1 65 VAL N N -39.282 -15.037 0.025 1.00 . A A . 65 VAL N 1 1
19 36345 1 1 65 VAL O O -42.689 -14.896 1.042 1.00 . A A . 65 VAL O 1 1
19 36346 1 1 66 GLN C C -42.794 -11.975 2.617 1.00 . A A . 66 GLN C 1 1
19 36347 1 1 66 GLN CA C -42.119 -12.036 1.224 1.00 . A A . 66 GLN CA 1 1
19 36348 1 1 66 GLN CB C -43.112 -11.910 0.052 1.00 . A A . 66 GLN CB 1 1
19 36349 1 1 66 GLN CD C -44.690 -10.337 -1.230 1.00 . A A . 66 GLN CD 1 1
19 36350 1 1 66 GLN CG C -43.815 -10.543 0.008 1.00 . A A . 66 GLN CG 1 1
19 36351 1 1 66 GLN H H -40.239 -12.970 0.901 1.00 . A A . 66 GLN H 1 1
19 36352 1 1 66 GLN HA H -41.481 -11.153 1.176 1.00 . A A . 66 GLN HA 1 1
19 36353 1 1 66 GLN HB2 H -42.561 -12.043 -0.878 1.00 . A A . 66 GLN HB2 1 1
19 36354 1 1 66 GLN HB3 H -43.864 -12.697 0.122 1.00 . A A . 66 GLN HB3 1 1
19 36355 1 1 66 GLN HE21 H -45.220 -8.463 -0.671 1.00 . A A . 66 GLN HE21 1 1
19 36356 1 1 66 GLN HE22 H -45.898 -9.056 -2.184 1.00 . A A . 66 GLN HE22 1 1
19 36357 1 1 66 GLN HG2 H -44.443 -10.431 0.891 1.00 . A A . 66 GLN HG2 1 1
19 36358 1 1 66 GLN HG3 H -43.060 -9.755 0.025 1.00 . A A . 66 GLN HG3 1 1
19 36359 1 1 66 GLN N N -41.221 -13.187 0.994 1.00 . A A . 66 GLN N 1 1
19 36360 1 1 66 GLN NE2 N -45.320 -9.188 -1.367 1.00 . A A . 66 GLN NE2 1 1
19 36361 1 1 66 GLN O O -42.909 -10.896 3.199 1.00 . A A . 66 GLN O 1 1
19 36362 1 1 66 GLN OE1 O -44.826 -11.186 -2.102 1.00 . A A . 66 GLN OE1 1 1
19 36363 1 1 67 CYS C C -42.823 -13.167 5.713 1.00 . A A . 67 CYS C 1 1
19 36364 1 1 67 CYS CA C -43.797 -13.260 4.519 1.00 . A A . 67 CYS CA 1 1
19 36365 1 1 67 CYS CB C -44.529 -14.611 4.564 1.00 . A A . 67 CYS CB 1 1
19 36366 1 1 67 CYS H H -43.138 -13.946 2.623 1.00 . A A . 67 CYS H 1 1
19 36367 1 1 67 CYS HA H -44.528 -12.461 4.648 1.00 . A A . 67 CYS HA 1 1
19 36368 1 1 67 CYS HB2 H -43.797 -15.420 4.573 1.00 . A A . 67 CYS HB2 1 1
19 36369 1 1 67 CYS HB3 H -45.106 -14.668 5.487 1.00 . A A . 67 CYS HB3 1 1
19 36370 1 1 67 CYS HG H -46.417 -13.781 3.430 1.00 . A A . 67 CYS HG 1 1
19 36371 1 1 67 CYS N N -43.171 -13.116 3.197 1.00 . A A . 67 CYS N 1 1
19 36372 1 1 67 CYS O O -43.259 -13.298 6.855 1.00 . A A . 67 CYS O 1 1
19 36373 1 1 67 CYS SG S -45.644 -14.834 3.147 1.00 . A A . 67 CYS SG 1 1
19 36374 1 1 68 THR C C -40.130 -14.114 7.342 1.00 . A A . 68 THR C 1 1
19 36375 1 1 68 THR CA C -40.372 -12.927 6.384 1.00 . A A . 68 THR CA 1 1
19 36376 1 1 68 THR CB C -40.284 -11.571 7.097 1.00 . A A . 68 THR CB 1 1
19 36377 1 1 68 THR CG2 C -41.386 -11.200 8.099 1.00 . A A . 68 THR CG2 1 1
19 36378 1 1 68 THR H H -41.289 -12.872 4.476 1.00 . A A . 68 THR H 1 1
19 36379 1 1 68 THR HA H -39.494 -12.934 5.739 1.00 . A A . 68 THR HA 1 1
19 36380 1 1 68 THR HB H -40.252 -10.788 6.338 1.00 . A A . 68 THR HB 1 1
19 36381 1 1 68 THR HG1 H -38.899 -10.692 8.084 1.00 . A A . 68 THR HG1 1 1
19 36382 1 1 68 THR HG21 H -42.331 -11.054 7.575 1.00 . A A . 68 THR HG21 1 1
19 36383 1 1 68 THR HG22 H -41.499 -11.971 8.859 1.00 . A A . 68 THR HG22 1 1
19 36384 1 1 68 THR HG23 H -41.140 -10.256 8.586 1.00 . A A . 68 THR HG23 1 1
19 36385 1 1 68 THR N N -41.521 -12.991 5.453 1.00 . A A . 68 THR N 1 1
19 36386 1 1 68 THR O O -39.023 -14.659 7.372 1.00 . A A . 68 THR O 1 1
19 36387 1 1 68 THR OG1 O -39.062 -11.589 7.782 1.00 . A A . 68 THR OG1 1 1
19 36388 1 1 69 LEU C C -41.251 -17.040 8.518 1.00 . A A . 69 LEU C 1 1
19 36389 1 1 69 LEU CA C -41.045 -15.630 9.101 1.00 . A A . 69 LEU CA 1 1
19 36390 1 1 69 LEU CB C -41.982 -15.297 10.281 1.00 . A A . 69 LEU CB 1 1
19 36391 1 1 69 LEU CD1 C -44.128 -16.694 10.104 1.00 . A A . 69 LEU CD1 1 1
19 36392 1 1 69 LEU CD2 C -44.217 -14.396 10.995 1.00 . A A . 69 LEU CD2 1 1
19 36393 1 1 69 LEU CG C -43.501 -15.301 9.989 1.00 . A A . 69 LEU CG 1 1
19 36394 1 1 69 LEU H H -42.020 -14.075 8.004 1.00 . A A . 69 LEU H 1 1
19 36395 1 1 69 LEU HA H -40.031 -15.621 9.503 1.00 . A A . 69 LEU HA 1 1
19 36396 1 1 69 LEU HB2 H -41.780 -15.988 11.098 1.00 . A A . 69 LEU HB2 1 1
19 36397 1 1 69 LEU HB3 H -41.700 -14.306 10.637 1.00 . A A . 69 LEU HB3 1 1
19 36398 1 1 69 LEU HD11 H -43.974 -17.090 11.109 1.00 . A A . 69 LEU HD11 1 1
19 36399 1 1 69 LEU HD12 H -45.199 -16.627 9.913 1.00 . A A . 69 LEU HD12 1 1
19 36400 1 1 69 LEU HD13 H -43.696 -17.383 9.378 1.00 . A A . 69 LEU HD13 1 1
19 36401 1 1 69 LEU HD21 H -45.291 -14.408 10.812 1.00 . A A . 69 LEU HD21 1 1
19 36402 1 1 69 LEU HD22 H -44.021 -14.735 12.012 1.00 . A A . 69 LEU HD22 1 1
19 36403 1 1 69 LEU HD23 H -43.860 -13.371 10.886 1.00 . A A . 69 LEU HD23 1 1
19 36404 1 1 69 LEU HG H -43.690 -14.910 8.988 1.00 . A A . 69 LEU HG 1 1
19 36405 1 1 69 LEU N N -41.136 -14.554 8.101 1.00 . A A . 69 LEU N 1 1
19 36406 1 1 69 LEU O O -40.945 -18.035 9.178 1.00 . A A . 69 LEU O 1 1
19 36407 1 1 70 CYS C C -40.659 -18.930 5.933 1.00 . A A . 70 CYS C 1 1
19 36408 1 1 70 CYS CA C -41.965 -18.394 6.563 1.00 . A A . 70 CYS CA 1 1
19 36409 1 1 70 CYS CB C -43.079 -18.194 5.524 1.00 . A A . 70 CYS CB 1 1
19 36410 1 1 70 CYS H H -41.955 -16.267 6.797 1.00 . A A . 70 CYS H 1 1
19 36411 1 1 70 CYS HA H -42.305 -19.148 7.272 1.00 . A A . 70 CYS HA 1 1
19 36412 1 1 70 CYS HB2 H -42.832 -17.361 4.867 1.00 . A A . 70 CYS HB2 1 1
19 36413 1 1 70 CYS HB3 H -43.191 -19.091 4.912 1.00 . A A . 70 CYS HB3 1 1
19 36414 1 1 70 CYS HG H -44.225 -16.861 7.113 1.00 . A A . 70 CYS HG 1 1
19 36415 1 1 70 CYS N N -41.761 -17.131 7.283 1.00 . A A . 70 CYS N 1 1
19 36416 1 1 70 CYS O O -39.648 -18.225 5.867 1.00 . A A . 70 CYS O 1 1
19 36417 1 1 70 CYS SG S -44.656 -17.881 6.366 1.00 . A A . 70 CYS SG 1 1
19 36418 1 1 71 LYS C C -39.752 -21.089 3.277 1.00 . A A . 71 LYS C 1 1
19 36419 1 1 71 LYS CA C -39.541 -20.840 4.775 1.00 . A A . 71 LYS CA 1 1
19 36420 1 1 71 LYS CB C -39.197 -22.156 5.495 1.00 . A A . 71 LYS CB 1 1
19 36421 1 1 71 LYS CD C -37.515 -21.145 7.144 1.00 . A A . 71 LYS CD 1 1
19 36422 1 1 71 LYS CE C -37.077 -21.161 8.610 1.00 . A A . 71 LYS CE 1 1
19 36423 1 1 71 LYS CG C -38.778 -22.002 6.966 1.00 . A A . 71 LYS CG 1 1
19 36424 1 1 71 LYS H H -41.523 -20.722 5.604 1.00 . A A . 71 LYS H 1 1
19 36425 1 1 71 LYS HA H -38.667 -20.189 4.821 1.00 . A A . 71 LYS HA 1 1
19 36426 1 1 71 LYS HB2 H -40.058 -22.823 5.450 1.00 . A A . 71 LYS HB2 1 1
19 36427 1 1 71 LYS HB3 H -38.381 -22.643 4.959 1.00 . A A . 71 LYS HB3 1 1
19 36428 1 1 71 LYS HD2 H -36.716 -21.550 6.522 1.00 . A A . 71 LYS HD2 1 1
19 36429 1 1 71 LYS HD3 H -37.720 -20.117 6.843 1.00 . A A . 71 LYS HD3 1 1
19 36430 1 1 71 LYS HE2 H -37.889 -20.765 9.220 1.00 . A A . 71 LYS HE2 1 1
19 36431 1 1 71 LYS HE3 H -36.908 -22.194 8.912 1.00 . A A . 71 LYS HE3 1 1
19 36432 1 1 71 LYS HG2 H -39.596 -21.565 7.538 1.00 . A A . 71 LYS HG2 1 1
19 36433 1 1 71 LYS HG3 H -38.585 -22.997 7.364 1.00 . A A . 71 LYS HG3 1 1
19 36434 1 1 71 LYS HZ1 H -35.560 -20.394 9.795 1.00 . A A . 71 LYS HZ1 1 1
19 36435 1 1 71 LYS HZ2 H -35.076 -20.718 8.273 1.00 . A A . 71 LYS HZ2 1 1
19 36436 1 1 71 LYS HZ3 H -35.985 -19.392 8.580 1.00 . A A . 71 LYS HZ3 1 1
19 36437 1 1 71 LYS N N -40.682 -20.183 5.454 1.00 . A A . 71 LYS N 1 1
19 36438 1 1 71 LYS NZ N -35.845 -20.362 8.825 1.00 . A A . 71 LYS NZ 1 1
19 36439 1 1 71 LYS O O -38.786 -21.080 2.516 1.00 . A A . 71 LYS O 1 1
19 36440 1 1 72 SER C C -41.651 -20.208 0.686 1.00 . A A . 72 SER C 1 1
19 36441 1 1 72 SER CA C -41.375 -21.520 1.441 1.00 . A A . 72 SER CA 1 1
19 36442 1 1 72 SER CB C -42.621 -22.400 1.432 1.00 . A A . 72 SER CB 1 1
19 36443 1 1 72 SER H H -41.746 -21.288 3.513 1.00 . A A . 72 SER H 1 1
19 36444 1 1 72 SER HA H -40.583 -22.056 0.918 1.00 . A A . 72 SER HA 1 1
19 36445 1 1 72 SER HB2 H -43.012 -22.517 0.421 1.00 . A A . 72 SER HB2 1 1
19 36446 1 1 72 SER HB3 H -42.379 -23.387 1.827 1.00 . A A . 72 SER HB3 1 1
19 36447 1 1 72 SER HG H -44.339 -22.331 2.304 1.00 . A A . 72 SER HG 1 1
19 36448 1 1 72 SER N N -40.989 -21.303 2.844 1.00 . A A . 72 SER N 1 1
19 36449 1 1 72 SER O O -41.684 -19.122 1.275 1.00 . A A . 72 SER O 1 1
19 36450 1 1 72 SER OG O -43.567 -21.762 2.263 1.00 . A A . 72 SER OG 1 1
19 36451 1 1 73 LYS C C -43.598 -18.537 -1.104 1.00 . A A . 73 LYS C 1 1
19 36452 1 1 73 LYS CA C -42.252 -19.172 -1.497 1.00 . A A . 73 LYS CA 1 1
19 36453 1 1 73 LYS CB C -42.191 -19.576 -2.985 1.00 . A A . 73 LYS CB 1 1
19 36454 1 1 73 LYS CD C -43.721 -21.664 -2.905 1.00 . A A . 73 LYS CD 1 1
19 36455 1 1 73 LYS CE C -44.860 -22.393 -3.625 1.00 . A A . 73 LYS CE 1 1
19 36456 1 1 73 LYS CG C -43.421 -20.306 -3.557 1.00 . A A . 73 LYS CG 1 1
19 36457 1 1 73 LYS H H -41.792 -21.220 -1.056 1.00 . A A . 73 LYS H 1 1
19 36458 1 1 73 LYS HA H -41.498 -18.397 -1.347 1.00 . A A . 73 LYS HA 1 1
19 36459 1 1 73 LYS HB2 H -42.061 -18.664 -3.570 1.00 . A A . 73 LYS HB2 1 1
19 36460 1 1 73 LYS HB3 H -41.303 -20.185 -3.156 1.00 . A A . 73 LYS HB3 1 1
19 36461 1 1 73 LYS HD2 H -42.827 -22.286 -2.968 1.00 . A A . 73 LYS HD2 1 1
19 36462 1 1 73 LYS HD3 H -43.984 -21.537 -1.855 1.00 . A A . 73 LYS HD3 1 1
19 36463 1 1 73 LYS HE2 H -44.636 -22.427 -4.692 1.00 . A A . 73 LYS HE2 1 1
19 36464 1 1 73 LYS HE3 H -44.888 -23.423 -3.269 1.00 . A A . 73 LYS HE3 1 1
19 36465 1 1 73 LYS HG2 H -44.293 -19.658 -3.470 1.00 . A A . 73 LYS HG2 1 1
19 36466 1 1 73 LYS HG3 H -43.240 -20.471 -4.619 1.00 . A A . 73 LYS HG3 1 1
19 36467 1 1 73 LYS HZ1 H -46.913 -22.269 -3.865 1.00 . A A . 73 LYS HZ1 1 1
19 36468 1 1 73 LYS HZ2 H -46.411 -21.727 -2.414 1.00 . A A . 73 LYS HZ2 1 1
19 36469 1 1 73 LYS HZ3 H -46.204 -20.807 -3.752 1.00 . A A . 73 LYS HZ3 1 1
19 36470 1 1 73 LYS N N -41.865 -20.306 -0.634 1.00 . A A . 73 LYS N 1 1
19 36471 1 1 73 LYS NZ N -46.182 -21.753 -3.398 1.00 . A A . 73 LYS NZ 1 1
19 36472 1 1 73 LYS O O -44.406 -19.150 -0.401 1.00 . A A . 73 LYS O 1 1
19 36473 1 1 74 LYS C C -46.371 -17.174 -1.377 1.00 . A A . 74 LYS C 1 1
19 36474 1 1 74 LYS CA C -45.005 -16.479 -1.218 1.00 . A A . 74 LYS CA 1 1
19 36475 1 1 74 LYS CB C -44.959 -15.136 -1.971 1.00 . A A . 74 LYS CB 1 1
19 36476 1 1 74 LYS CD C -45.286 -13.891 -4.187 1.00 . A A . 74 LYS CD 1 1
19 36477 1 1 74 LYS CE C -43.915 -13.208 -4.281 1.00 . A A . 74 LYS CE 1 1
19 36478 1 1 74 LYS CG C -45.266 -15.252 -3.478 1.00 . A A . 74 LYS CG 1 1
19 36479 1 1 74 LYS H H -43.125 -16.895 -2.162 1.00 . A A . 74 LYS H 1 1
19 36480 1 1 74 LYS HA H -44.895 -16.249 -0.158 1.00 . A A . 74 LYS HA 1 1
19 36481 1 1 74 LYS HB2 H -45.689 -14.464 -1.520 1.00 . A A . 74 LYS HB2 1 1
19 36482 1 1 74 LYS HB3 H -43.974 -14.689 -1.830 1.00 . A A . 74 LYS HB3 1 1
19 36483 1 1 74 LYS HD2 H -45.693 -14.016 -5.190 1.00 . A A . 74 LYS HD2 1 1
19 36484 1 1 74 LYS HD3 H -45.964 -13.231 -3.645 1.00 . A A . 74 LYS HD3 1 1
19 36485 1 1 74 LYS HE2 H -44.080 -12.174 -4.580 1.00 . A A . 74 LYS HE2 1 1
19 36486 1 1 74 LYS HE3 H -43.458 -13.185 -3.292 1.00 . A A . 74 LYS HE3 1 1
19 36487 1 1 74 LYS HG2 H -44.539 -15.907 -3.956 1.00 . A A . 74 LYS HG2 1 1
19 36488 1 1 74 LYS HG3 H -46.256 -15.691 -3.607 1.00 . A A . 74 LYS HG3 1 1
19 36489 1 1 74 LYS HZ1 H -42.816 -14.826 -5.002 1.00 . A A . 74 LYS HZ1 1 1
19 36490 1 1 74 LYS HZ2 H -43.427 -13.874 -6.183 1.00 . A A . 74 LYS HZ2 1 1
19 36491 1 1 74 LYS HZ3 H -42.136 -13.379 -5.330 1.00 . A A . 74 LYS HZ3 1 1
19 36492 1 1 74 LYS N N -43.844 -17.312 -1.586 1.00 . A A . 74 LYS N 1 1
19 36493 1 1 74 LYS NZ N -43.017 -13.871 -5.261 1.00 . A A . 74 LYS NZ 1 1
19 36494 1 1 74 LYS O O -46.584 -17.967 -2.297 1.00 . A A . 74 LYS O 1 1
19 36495 1 1 75 HIS C C -49.678 -16.151 0.037 1.00 . A A . 75 HIS C 1 1
19 36496 1 1 75 HIS CA C -48.724 -17.226 -0.535 1.00 . A A . 75 HIS CA 1 1
19 36497 1 1 75 HIS CB C -48.882 -18.569 0.200 1.00 . A A . 75 HIS CB 1 1
19 36498 1 1 75 HIS CD2 C -47.577 -18.418 2.416 1.00 . A A . 75 HIS CD2 1 1
19 36499 1 1 75 HIS CE1 C -49.249 -18.319 3.838 1.00 . A A . 75 HIS CE1 1 1
19 36500 1 1 75 HIS CG C -48.742 -18.475 1.700 1.00 . A A . 75 HIS CG 1 1
19 36501 1 1 75 HIS H H -47.015 -16.218 0.265 1.00 . A A . 75 HIS H 1 1
19 36502 1 1 75 HIS HA H -49.007 -17.375 -1.577 1.00 . A A . 75 HIS HA 1 1
19 36503 1 1 75 HIS HB2 H -49.869 -18.974 -0.028 1.00 . A A . 75 HIS HB2 1 1
19 36504 1 1 75 HIS HB3 H -48.148 -19.280 -0.179 1.00 . A A . 75 HIS HB3 1 1
19 36505 1 1 75 HIS HD1 H -50.760 -18.411 2.388 1.00 . A A . 75 HIS HD1 1 1
19 36506 1 1 75 HIS HD2 H -46.580 -18.431 2.003 1.00 . A A . 75 HIS HD2 1 1
19 36507 1 1 75 HIS HE1 H -49.822 -18.245 4.750 1.00 . A A . 75 HIS HE1 1 1
19 36508 1 1 75 HIS N N -47.307 -16.816 -0.496 1.00 . A A . 75 HIS N 1 1
19 36509 1 1 75 HIS ND1 N -49.775 -18.414 2.607 1.00 . A A . 75 HIS ND1 1 1
19 36510 1 1 75 HIS NE2 N -47.907 -18.329 3.775 1.00 . A A . 75 HIS NE2 1 1
19 36511 1 1 75 HIS O O -50.810 -16.440 0.430 1.00 . A A . 75 HIS O 1 1
19 36512 1 1 76 SER C C -51.040 -13.304 0.873 1.00 . A A . 76 SER C 1 1
19 36513 1 1 76 SER CA C -49.673 -13.941 1.149 1.00 . A A . 76 SER CA 1 1
19 36514 1 1 76 SER CB C -48.639 -12.825 1.240 1.00 . A A . 76 SER CB 1 1
19 36515 1 1 76 SER H H -48.346 -14.677 -0.329 1.00 . A A . 76 SER H 1 1
19 36516 1 1 76 SER HA H -49.720 -14.435 2.120 1.00 . A A . 76 SER HA 1 1
19 36517 1 1 76 SER HB2 H -48.935 -12.087 1.985 1.00 . A A . 76 SER HB2 1 1
19 36518 1 1 76 SER HB3 H -47.664 -13.233 1.506 1.00 . A A . 76 SER HB3 1 1
19 36519 1 1 76 SER HG H -47.894 -11.572 -0.035 1.00 . A A . 76 SER HG 1 1
19 36520 1 1 76 SER N N -49.204 -14.911 0.151 1.00 . A A . 76 SER N 1 1
19 36521 1 1 76 SER O O -51.772 -13.048 1.828 1.00 . A A . 76 SER O 1 1
19 36522 1 1 76 SER OG O -48.585 -12.239 -0.044 1.00 . A A . 76 SER OG 1 1
19 36523 1 1 77 LYS C C -52.684 -10.860 0.029 1.00 . A A . 77 LYS C 1 1
19 36524 1 1 77 LYS CA C -52.533 -12.163 -0.793 1.00 . A A . 77 LYS CA 1 1
19 36525 1 1 77 LYS CB C -53.810 -13.034 -0.829 1.00 . A A . 77 LYS CB 1 1
19 36526 1 1 77 LYS CD C -52.986 -15.234 -1.942 1.00 . A A . 77 LYS CD 1 1
19 36527 1 1 77 LYS CE C -53.371 -16.216 -3.052 1.00 . A A . 77 LYS CE 1 1
19 36528 1 1 77 LYS CG C -53.910 -14.010 -2.013 1.00 . A A . 77 LYS CG 1 1
19 36529 1 1 77 LYS H H -50.663 -13.175 -1.085 1.00 . A A . 77 LYS H 1 1
19 36530 1 1 77 LYS HA H -52.354 -11.817 -1.811 1.00 . A A . 77 LYS HA 1 1
19 36531 1 1 77 LYS HB2 H -53.909 -13.582 0.107 1.00 . A A . 77 LYS HB2 1 1
19 36532 1 1 77 LYS HB3 H -54.677 -12.377 -0.914 1.00 . A A . 77 LYS HB3 1 1
19 36533 1 1 77 LYS HD2 H -51.948 -14.929 -2.075 1.00 . A A . 77 LYS HD2 1 1
19 36534 1 1 77 LYS HD3 H -53.106 -15.717 -0.972 1.00 . A A . 77 LYS HD3 1 1
19 36535 1 1 77 LYS HE2 H -54.421 -16.483 -2.929 1.00 . A A . 77 LYS HE2 1 1
19 36536 1 1 77 LYS HE3 H -53.271 -15.716 -4.015 1.00 . A A . 77 LYS HE3 1 1
19 36537 1 1 77 LYS HG2 H -54.940 -14.368 -2.044 1.00 . A A . 77 LYS HG2 1 1
19 36538 1 1 77 LYS HG3 H -53.722 -13.470 -2.942 1.00 . A A . 77 LYS HG3 1 1
19 36539 1 1 77 LYS HZ1 H -51.568 -17.235 -3.224 1.00 . A A . 77 LYS HZ1 1 1
19 36540 1 1 77 LYS HZ2 H -52.593 -17.905 -2.131 1.00 . A A . 77 LYS HZ2 1 1
19 36541 1 1 77 LYS HZ3 H -52.851 -18.101 -3.727 1.00 . A A . 77 LYS HZ3 1 1
19 36542 1 1 77 LYS N N -51.366 -12.978 -0.387 1.00 . A A . 77 LYS N 1 1
19 36543 1 1 77 LYS NZ N -52.536 -17.443 -3.028 1.00 . A A . 77 LYS NZ 1 1
19 36544 1 1 77 LYS O O -53.791 -10.431 0.350 1.00 . A A . 77 LYS O 1 1
19 36545 1 1 78 GLU C C -52.083 -9.290 2.736 1.00 . A A . 78 GLU C 1 1
19 36546 1 1 78 GLU CA C -51.447 -9.095 1.331 1.00 . A A . 78 GLU CA 1 1
19 36547 1 1 78 GLU CB C -51.896 -7.788 0.639 1.00 . A A . 78 GLU CB 1 1
19 36548 1 1 78 GLU CD C -51.522 -6.109 -1.224 1.00 . A A . 78 GLU CD 1 1
19 36549 1 1 78 GLU CG C -51.116 -7.477 -0.644 1.00 . A A . 78 GLU CG 1 1
19 36550 1 1 78 GLU H H -50.696 -10.651 0.066 1.00 . A A . 78 GLU H 1 1
19 36551 1 1 78 GLU HA H -50.383 -8.972 1.537 1.00 . A A . 78 GLU HA 1 1
19 36552 1 1 78 GLU HB2 H -52.960 -7.844 0.407 1.00 . A A . 78 GLU HB2 1 1
19 36553 1 1 78 GLU HB3 H -51.742 -6.958 1.330 1.00 . A A . 78 GLU HB3 1 1
19 36554 1 1 78 GLU HG2 H -50.049 -7.478 -0.420 1.00 . A A . 78 GLU HG2 1 1
19 36555 1 1 78 GLU HG3 H -51.297 -8.259 -1.381 1.00 . A A . 78 GLU HG3 1 1
19 36556 1 1 78 GLU N N -51.556 -10.253 0.415 1.00 . A A . 78 GLU N 1 1
19 36557 1 1 78 GLU O O -52.331 -8.318 3.457 1.00 . A A . 78 GLU O 1 1
19 36558 1 1 78 GLU OE1 O -50.981 -5.068 -0.777 1.00 . A A . 78 GLU OE1 1 1
19 36559 1 1 78 GLU OE2 O -52.378 -6.061 -2.143 1.00 . A A . 78 GLU OE2 1 1
19 36560 1 1 79 ARG C C -52.195 -11.934 5.252 1.00 . A A . 79 ARG C 1 1
19 36561 1 1 79 ARG CA C -53.010 -10.959 4.390 1.00 . A A . 79 ARG CA 1 1
19 36562 1 1 79 ARG CB C -54.375 -11.561 3.988 1.00 . A A . 79 ARG CB 1 1
19 36563 1 1 79 ARG CD C -55.506 -11.361 6.299 1.00 . A A . 79 ARG CD 1 1
19 36564 1 1 79 ARG CG C -55.175 -12.263 5.100 1.00 . A A . 79 ARG CG 1 1
19 36565 1 1 79 ARG CZ C -55.542 -12.854 8.332 1.00 . A A . 79 ARG CZ 1 1
19 36566 1 1 79 ARG H H -52.132 -11.272 2.473 1.00 . A A . 79 ARG H 1 1
19 36567 1 1 79 ARG HA H -53.188 -10.081 5.012 1.00 . A A . 79 ARG HA 1 1
19 36568 1 1 79 ARG HB2 H -54.991 -10.767 3.562 1.00 . A A . 79 ARG HB2 1 1
19 36569 1 1 79 ARG HB3 H -54.213 -12.295 3.198 1.00 . A A . 79 ARG HB3 1 1
19 36570 1 1 79 ARG HD2 H -54.609 -10.860 6.664 1.00 . A A . 79 ARG HD2 1 1
19 36571 1 1 79 ARG HD3 H -56.191 -10.584 5.960 1.00 . A A . 79 ARG HD3 1 1
19 36572 1 1 79 ARG HE H -57.146 -12.071 7.453 1.00 . A A . 79 ARG HE 1 1
19 36573 1 1 79 ARG HG2 H -56.111 -12.620 4.671 1.00 . A A . 79 ARG HG2 1 1
19 36574 1 1 79 ARG HG3 H -54.621 -13.139 5.442 1.00 . A A . 79 ARG HG3 1 1
19 36575 1 1 79 ARG HH11 H -53.658 -12.545 7.722 1.00 . A A . 79 ARG HH11 1 1
19 36576 1 1 79 ARG HH12 H -53.822 -13.577 9.116 1.00 . A A . 79 ARG HH12 1 1
19 36577 1 1 79 ARG HH21 H -57.256 -13.386 9.234 1.00 . A A . 79 ARG HH21 1 1
19 36578 1 1 79 ARG HH22 H -55.793 -14.016 9.950 1.00 . A A . 79 ARG HH22 1 1
19 36579 1 1 79 ARG N N -52.333 -10.543 3.144 1.00 . A A . 79 ARG N 1 1
19 36580 1 1 79 ARG NE N -56.140 -12.123 7.398 1.00 . A A . 79 ARG NE 1 1
19 36581 1 1 79 ARG NH1 N -54.248 -13.006 8.399 1.00 . A A . 79 ARG NH1 1 1
19 36582 1 1 79 ARG NH2 N -56.250 -13.468 9.237 1.00 . A A . 79 ARG NH2 1 1
19 36583 1 1 79 ARG O O -52.366 -11.945 6.471 1.00 . A A . 79 ARG O 1 1
19 36584 1 1 80 CYS C C -51.711 -14.845 6.001 1.00 . A A . 80 CYS C 1 1
19 36585 1 1 80 CYS CA C -50.703 -13.932 5.251 1.00 . A A . 80 CYS CA 1 1
19 36586 1 1 80 CYS CB C -49.504 -13.472 6.087 1.00 . A A . 80 CYS CB 1 1
19 36587 1 1 80 CYS H H -51.316 -12.702 3.631 1.00 . A A . 80 CYS H 1 1
19 36588 1 1 80 CYS HA H -50.290 -14.536 4.444 1.00 . A A . 80 CYS HA 1 1
19 36589 1 1 80 CYS HB2 H -48.926 -12.732 5.534 1.00 . A A . 80 CYS HB2 1 1
19 36590 1 1 80 CYS HB3 H -49.849 -13.024 7.019 1.00 . A A . 80 CYS HB3 1 1
19 36591 1 1 80 CYS HG H -47.580 -14.281 7.205 1.00 . A A . 80 CYS HG 1 1
19 36592 1 1 80 CYS N N -51.352 -12.766 4.637 1.00 . A A . 80 CYS N 1 1
19 36593 1 1 80 CYS O O -51.694 -14.924 7.236 1.00 . A A . 80 CYS O 1 1
19 36594 1 1 80 CYS SG S -48.460 -14.916 6.427 1.00 . A A . 80 CYS SG 1 1
19 36595 1 1 81 PRO C C -53.033 -17.691 6.389 1.00 . A A . 81 PRO C 1 1
19 36596 1 1 81 PRO CA C -53.647 -16.383 5.862 1.00 . A A . 81 PRO CA 1 1
19 36597 1 1 81 PRO CB C -54.646 -16.655 4.731 1.00 . A A . 81 PRO CB 1 1
19 36598 1 1 81 PRO CD C -52.790 -15.474 3.823 1.00 . A A . 81 PRO CD 1 1
19 36599 1 1 81 PRO CG C -53.771 -16.593 3.483 1.00 . A A . 81 PRO CG 1 1
19 36600 1 1 81 PRO HA H -54.163 -15.881 6.680 1.00 . A A . 81 PRO HA 1 1
19 36601 1 1 81 PRO HB2 H -55.138 -17.623 4.829 1.00 . A A . 81 PRO HB2 1 1
19 36602 1 1 81 PRO HB3 H -55.389 -15.858 4.698 1.00 . A A . 81 PRO HB3 1 1
19 36603 1 1 81 PRO HD2 H -51.841 -15.648 3.317 1.00 . A A . 81 PRO HD2 1 1
19 36604 1 1 81 PRO HD3 H -53.214 -14.519 3.513 1.00 . A A . 81 PRO HD3 1 1
19 36605 1 1 81 PRO HG2 H -53.229 -17.532 3.365 1.00 . A A . 81 PRO HG2 1 1
19 36606 1 1 81 PRO HG3 H -54.351 -16.367 2.588 1.00 . A A . 81 PRO HG3 1 1
19 36607 1 1 81 PRO N N -52.646 -15.492 5.275 1.00 . A A . 81 PRO N 1 1
19 36608 1 1 81 PRO O O -51.887 -18.040 6.091 1.00 . A A . 81 PRO O 1 1
19 36609 1 1 82 SER C C -53.619 -20.798 6.284 1.00 . A A . 82 SER C 1 1
19 36610 1 1 82 SER CA C -53.517 -19.851 7.487 1.00 . A A . 82 SER CA 1 1
19 36611 1 1 82 SER CB C -54.453 -20.327 8.592 1.00 . A A . 82 SER CB 1 1
19 36612 1 1 82 SER H H -54.766 -18.143 7.330 1.00 . A A . 82 SER H 1 1
19 36613 1 1 82 SER HA H -52.499 -19.901 7.872 1.00 . A A . 82 SER HA 1 1
19 36614 1 1 82 SER HB2 H -54.338 -21.397 8.767 1.00 . A A . 82 SER HB2 1 1
19 36615 1 1 82 SER HB3 H -54.205 -19.799 9.513 1.00 . A A . 82 SER HB3 1 1
19 36616 1 1 82 SER HG H -56.228 -19.826 9.040 1.00 . A A . 82 SER HG 1 1
19 36617 1 1 82 SER N N -53.825 -18.457 7.138 1.00 . A A . 82 SER N 1 1
19 36618 1 1 82 SER O O -54.250 -20.492 5.265 1.00 . A A . 82 SER O 1 1
19 36619 1 1 82 SER OG O -55.789 -20.056 8.219 1.00 . A A . 82 SER OG 1 1
19 36620 1 1 83 ILE C C -54.469 -23.543 5.158 1.00 . A A . 83 ILE C 1 1
19 36621 1 1 83 ILE CA C -53.033 -23.047 5.411 1.00 . A A . 83 ILE CA 1 1
19 36622 1 1 83 ILE CB C -52.060 -24.177 5.825 1.00 . A A . 83 ILE CB 1 1
19 36623 1 1 83 ILE CD1 C -51.220 -24.683 3.436 1.00 . A A . 83 ILE CD1 1 1
19 36624 1 1 83 ILE CG1 C -51.816 -25.242 4.735 1.00 . A A . 83 ILE CG1 1 1
19 36625 1 1 83 ILE CG2 C -52.502 -24.886 7.118 1.00 . A A . 83 ILE CG2 1 1
19 36626 1 1 83 ILE H H -52.502 -22.153 7.276 1.00 . A A . 83 ILE H 1 1
19 36627 1 1 83 ILE HA H -52.670 -22.612 4.479 1.00 . A A . 83 ILE HA 1 1
19 36628 1 1 83 ILE HB H -51.096 -23.711 6.031 1.00 . A A . 83 ILE HB 1 1
19 36629 1 1 83 ILE HD11 H -51.931 -24.031 2.930 1.00 . A A . 83 ILE HD11 1 1
19 36630 1 1 83 ILE HD12 H -50.308 -24.128 3.656 1.00 . A A . 83 ILE HD12 1 1
19 36631 1 1 83 ILE HD13 H -50.974 -25.511 2.771 1.00 . A A . 83 ILE HD13 1 1
19 36632 1 1 83 ILE HG12 H -51.113 -25.976 5.127 1.00 . A A . 83 ILE HG12 1 1
19 36633 1 1 83 ILE HG13 H -52.744 -25.766 4.508 1.00 . A A . 83 ILE HG13 1 1
19 36634 1 1 83 ILE HG21 H -53.435 -25.426 6.957 1.00 . A A . 83 ILE HG21 1 1
19 36635 1 1 83 ILE HG22 H -51.737 -25.599 7.425 1.00 . A A . 83 ILE HG22 1 1
19 36636 1 1 83 ILE HG23 H -52.641 -24.169 7.927 1.00 . A A . 83 ILE HG23 1 1
19 36637 1 1 83 ILE N N -52.995 -21.972 6.414 1.00 . A A . 83 ILE N 1 1
19 36638 1 1 83 ILE O O -55.322 -23.495 6.052 1.00 . A A . 83 ILE O 1 1
19 36639 1 1 84 TRP C C -56.658 -25.572 4.399 1.00 . A A . 84 TRP C 1 1
19 36640 1 1 84 TRP CA C -56.095 -24.430 3.530 1.00 . A A . 84 TRP CA 1 1
19 36641 1 1 84 TRP CB C -56.127 -24.785 2.041 1.00 . A A . 84 TRP CB 1 1
19 36642 1 1 84 TRP CD1 C -57.879 -26.357 1.111 1.00 . A A . 84 TRP CD1 1 1
19 36643 1 1 84 TRP CD2 C -58.691 -24.298 1.469 1.00 . A A . 84 TRP CD2 1 1
19 36644 1 1 84 TRP CE2 C -59.775 -25.098 0.997 1.00 . A A . 84 TRP CE2 1 1
19 36645 1 1 84 TRP CE3 C -58.979 -22.953 1.778 1.00 . A A . 84 TRP CE3 1 1
19 36646 1 1 84 TRP CG C -57.493 -25.136 1.538 1.00 . A A . 84 TRP CG 1 1
19 36647 1 1 84 TRP CH2 C -61.326 -23.255 1.162 1.00 . A A . 84 TRP CH2 1 1
19 36648 1 1 84 TRP CZ2 C -61.073 -24.597 0.839 1.00 . A A . 84 TRP CZ2 1 1
19 36649 1 1 84 TRP CZ3 C -60.280 -22.439 1.627 1.00 . A A . 84 TRP CZ3 1 1
19 36650 1 1 84 TRP H H -54.013 -24.035 3.243 1.00 . A A . 84 TRP H 1 1
19 36651 1 1 84 TRP HA H -56.750 -23.570 3.669 1.00 . A A . 84 TRP HA 1 1
19 36652 1 1 84 TRP HB2 H -55.762 -23.934 1.465 1.00 . A A . 84 TRP HB2 1 1
19 36653 1 1 84 TRP HB3 H -55.455 -25.625 1.863 1.00 . A A . 84 TRP HB3 1 1
19 36654 1 1 84 TRP HD1 H -57.238 -27.224 1.058 1.00 . A A . 84 TRP HD1 1 1
19 36655 1 1 84 TRP HE1 H -59.716 -27.147 0.445 1.00 . A A . 84 TRP HE1 1 1
19 36656 1 1 84 TRP HE3 H -58.186 -22.310 2.134 1.00 . A A . 84 TRP HE3 1 1
19 36657 1 1 84 TRP HH2 H -62.321 -22.850 1.053 1.00 . A A . 84 TRP HH2 1 1
19 36658 1 1 84 TRP HZ2 H -61.866 -25.237 0.482 1.00 . A A . 84 TRP HZ2 1 1
19 36659 1 1 84 TRP HZ3 H -60.482 -21.406 1.873 1.00 . A A . 84 TRP HZ3 1 1
19 36660 1 1 84 TRP N N -54.749 -24.011 3.935 1.00 . A A . 84 TRP N 1 1
19 36661 1 1 84 TRP NE1 N -59.217 -26.336 0.782 1.00 . A A . 84 TRP NE1 1 1
19 36662 1 1 84 TRP O O -55.941 -26.489 4.812 1.00 . A A . 84 TRP O 1 1
19 36663 1 1 85 ARG C C -60.189 -26.308 5.395 1.00 . A A . 85 ARG C 1 1
19 36664 1 1 85 ARG CA C -58.692 -26.233 5.718 1.00 . A A . 85 ARG CA 1 1
19 36665 1 1 85 ARG CB C -58.433 -25.595 7.100 1.00 . A A . 85 ARG CB 1 1
19 36666 1 1 85 ARG CD C -58.258 -23.478 8.500 1.00 . A A . 85 ARG CD 1 1
19 36667 1 1 85 ARG CG C -58.724 -24.082 7.170 1.00 . A A . 85 ARG CG 1 1
19 36668 1 1 85 ARG CZ C -59.243 -21.164 8.550 1.00 . A A . 85 ARG CZ 1 1
19 36669 1 1 85 ARG H H -58.475 -24.742 4.227 1.00 . A A . 85 ARG H 1 1
19 36670 1 1 85 ARG HA H -58.319 -27.257 5.736 1.00 . A A . 85 ARG HA 1 1
19 36671 1 1 85 ARG HB2 H -59.028 -26.107 7.855 1.00 . A A . 85 ARG HB2 1 1
19 36672 1 1 85 ARG HB3 H -57.383 -25.752 7.346 1.00 . A A . 85 ARG HB3 1 1
19 36673 1 1 85 ARG HD2 H -58.897 -23.824 9.313 1.00 . A A . 85 ARG HD2 1 1
19 36674 1 1 85 ARG HD3 H -57.246 -23.827 8.703 1.00 . A A . 85 ARG HD3 1 1
19 36675 1 1 85 ARG HE H -57.335 -21.587 8.221 1.00 . A A . 85 ARG HE 1 1
19 36676 1 1 85 ARG HG2 H -58.189 -23.565 6.372 1.00 . A A . 85 ARG HG2 1 1
19 36677 1 1 85 ARG HG3 H -59.792 -23.904 7.044 1.00 . A A . 85 ARG HG3 1 1
19 36678 1 1 85 ARG HH11 H -60.628 -22.549 8.972 1.00 . A A . 85 ARG HH11 1 1
19 36679 1 1 85 ARG HH12 H -61.207 -20.894 8.909 1.00 . A A . 85 ARG HH12 1 1
19 36680 1 1 85 ARG HH21 H -58.127 -19.561 8.105 1.00 . A A . 85 ARG HH21 1 1
19 36681 1 1 85 ARG HH22 H -59.807 -19.229 8.452 1.00 . A A . 85 ARG HH22 1 1
19 36682 1 1 85 ARG N N -57.958 -25.475 4.693 1.00 . A A . 85 ARG N 1 1
19 36683 1 1 85 ARG NE N -58.230 -22.004 8.434 1.00 . A A . 85 ARG NE 1 1
19 36684 1 1 85 ARG NH1 N -60.455 -21.563 8.833 1.00 . A A . 85 ARG NH1 1 1
19 36685 1 1 85 ARG NH2 N -59.045 -19.887 8.373 1.00 . A A . 85 ARG NH2 1 1
19 36686 1 1 85 ARG O O -60.708 -25.480 4.642 1.00 . A A . 85 ARG O 1 1
19 36687 1 1 86 ALA C C -63.193 -26.372 6.301 1.00 . A A . 86 ALA C 1 1
19 36688 1 1 86 ALA CA C -62.313 -27.516 5.750 1.00 . A A . 86 ALA CA 1 1
19 36689 1 1 86 ALA CB C -62.696 -28.871 6.356 1.00 . A A . 86 ALA CB 1 1
19 36690 1 1 86 ALA H H -60.389 -27.927 6.584 1.00 . A A . 86 ALA H 1 1
19 36691 1 1 86 ALA HA H -62.487 -27.572 4.676 1.00 . A A . 86 ALA HA 1 1
19 36692 1 1 86 ALA HB1 H -62.542 -28.854 7.435 1.00 . A A . 86 ALA HB1 1 1
19 36693 1 1 86 ALA HB2 H -63.746 -29.085 6.151 1.00 . A A . 86 ALA HB2 1 1
19 36694 1 1 86 ALA HB3 H -62.087 -29.660 5.916 1.00 . A A . 86 ALA HB3 1 1
19 36695 1 1 86 ALA N N -60.879 -27.296 5.967 1.00 . A A . 86 ALA N 1 1
19 36696 1 1 86 ALA O O -62.801 -25.652 7.226 1.00 . A A . 86 ALA O 1 1
19 36697 1 1 87 TYR C C -65.868 -25.474 7.628 1.00 . A A . 87 TYR C 1 1
19 36698 1 1 87 TYR CA C -65.381 -25.219 6.192 1.00 . A A . 87 TYR CA 1 1
19 36699 1 1 87 TYR CB C -66.566 -25.163 5.218 1.00 . A A . 87 TYR CB 1 1
19 36700 1 1 87 TYR CD1 C -65.997 -23.360 3.529 1.00 . A A . 87 TYR CD1 1 1
19 36701 1 1 87 TYR CD2 C -66.058 -25.685 2.794 1.00 . A A . 87 TYR CD2 1 1
19 36702 1 1 87 TYR CE1 C -65.650 -22.953 2.226 1.00 . A A . 87 TYR CE1 1 1
19 36703 1 1 87 TYR CE2 C -65.709 -25.284 1.494 1.00 . A A . 87 TYR CE2 1 1
19 36704 1 1 87 TYR CG C -66.199 -24.725 3.814 1.00 . A A . 87 TYR CG 1 1
19 36705 1 1 87 TYR CZ C -65.504 -23.925 1.208 1.00 . A A . 87 TYR CZ 1 1
19 36706 1 1 87 TYR H H -64.668 -26.839 4.995 1.00 . A A . 87 TYR H 1 1
19 36707 1 1 87 TYR HA H -64.894 -24.244 6.174 1.00 . A A . 87 TYR HA 1 1
19 36708 1 1 87 TYR HB2 H -67.040 -26.143 5.176 1.00 . A A . 87 TYR HB2 1 1
19 36709 1 1 87 TYR HB3 H -67.307 -24.463 5.607 1.00 . A A . 87 TYR HB3 1 1
19 36710 1 1 87 TYR HD1 H -66.111 -22.625 4.311 1.00 . A A . 87 TYR HD1 1 1
19 36711 1 1 87 TYR HD2 H -66.220 -26.732 3.000 1.00 . A A . 87 TYR HD2 1 1
19 36712 1 1 87 TYR HE1 H -65.498 -21.905 2.013 1.00 . A A . 87 TYR HE1 1 1
19 36713 1 1 87 TYR HE2 H -65.598 -26.007 0.700 1.00 . A A . 87 TYR HE2 1 1
19 36714 1 1 87 TYR HH H -65.065 -22.648 -0.164 1.00 . A A . 87 TYR HH 1 1
19 36715 1 1 87 TYR N N -64.403 -26.221 5.748 1.00 . A A . 87 TYR N 1 1
19 36716 1 1 87 TYR O O -66.053 -26.622 8.048 1.00 . A A . 87 TYR O 1 1
19 36717 1 1 87 TYR OH O -65.172 -23.597 -0.065 1.00 . A A . 87 TYR OH 1 1
19 36718 1 1 88 ILE C C -68.039 -24.594 9.898 1.00 . A A . 88 ILE C 1 1
19 36719 1 1 88 ILE CA C -66.512 -24.438 9.793 1.00 . A A . 88 ILE CA 1 1
19 36720 1 1 88 ILE CB C -65.990 -23.196 10.556 1.00 . A A . 88 ILE CB 1 1
19 36721 1 1 88 ILE CD1 C -63.528 -24.059 10.713 1.00 . A A . 88 ILE CD1 1 1
19 36722 1 1 88 ILE CG1 C -64.482 -22.917 10.333 1.00 . A A . 88 ILE CG1 1 1
19 36723 1 1 88 ILE CG2 C -66.276 -23.299 12.065 1.00 . A A . 88 ILE CG2 1 1
19 36724 1 1 88 ILE H H -65.968 -23.486 7.959 1.00 . A A . 88 ILE H 1 1
19 36725 1 1 88 ILE HA H -66.062 -25.317 10.254 1.00 . A A . 88 ILE HA 1 1
19 36726 1 1 88 ILE HB H -66.529 -22.324 10.184 1.00 . A A . 88 ILE HB 1 1
19 36727 1 1 88 ILE HD11 H -63.619 -24.295 11.774 1.00 . A A . 88 ILE HD11 1 1
19 36728 1 1 88 ILE HD12 H -63.744 -24.949 10.121 1.00 . A A . 88 ILE HD12 1 1
19 36729 1 1 88 ILE HD13 H -62.502 -23.749 10.512 1.00 . A A . 88 ILE HD13 1 1
19 36730 1 1 88 ILE HG12 H -64.314 -22.666 9.286 1.00 . A A . 88 ILE HG12 1 1
19 36731 1 1 88 ILE HG13 H -64.202 -22.035 10.910 1.00 . A A . 88 ILE HG13 1 1
19 36732 1 1 88 ILE HG21 H -65.823 -22.457 12.588 1.00 . A A . 88 ILE HG21 1 1
19 36733 1 1 88 ILE HG22 H -67.349 -23.264 12.251 1.00 . A A . 88 ILE HG22 1 1
19 36734 1 1 88 ILE HG23 H -65.872 -24.227 12.470 1.00 . A A . 88 ILE HG23 1 1
19 36735 1 1 88 ILE N N -66.093 -24.395 8.383 1.00 . A A . 88 ILE N 1 1
19 36736 1 1 88 ILE O O -68.789 -24.009 9.111 1.00 . A A . 88 ILE O 1 1
19 36737 1 1 89 LEU C C -70.615 -24.284 11.651 1.00 . A A . 89 LEU C 1 1
19 36738 1 1 89 LEU CA C -69.939 -25.576 11.152 1.00 . A A . 89 LEU CA 1 1
19 36739 1 1 89 LEU CB C -70.127 -26.723 12.164 1.00 . A A . 89 LEU CB 1 1
19 36740 1 1 89 LEU CD1 C -69.819 -29.120 12.837 1.00 . A A . 89 LEU CD1 1 1
19 36741 1 1 89 LEU CD2 C -70.286 -28.619 10.457 1.00 . A A . 89 LEU CD2 1 1
19 36742 1 1 89 LEU CG C -69.594 -28.101 11.720 1.00 . A A . 89 LEU CG 1 1
19 36743 1 1 89 LEU H H -67.842 -25.811 11.498 1.00 . A A . 89 LEU H 1 1
19 36744 1 1 89 LEU HA H -70.433 -25.853 10.220 1.00 . A A . 89 LEU HA 1 1
19 36745 1 1 89 LEU HB2 H -69.629 -26.443 13.094 1.00 . A A . 89 LEU HB2 1 1
19 36746 1 1 89 LEU HB3 H -71.190 -26.820 12.381 1.00 . A A . 89 LEU HB3 1 1
19 36747 1 1 89 LEU HD11 H -70.884 -29.221 13.047 1.00 . A A . 89 LEU HD11 1 1
19 36748 1 1 89 LEU HD12 H -69.419 -30.090 12.539 1.00 . A A . 89 LEU HD12 1 1
19 36749 1 1 89 LEU HD13 H -69.305 -28.796 13.741 1.00 . A A . 89 LEU HD13 1 1
19 36750 1 1 89 LEU HD21 H -70.051 -27.975 9.609 1.00 . A A . 89 LEU HD21 1 1
19 36751 1 1 89 LEU HD22 H -69.929 -29.623 10.230 1.00 . A A . 89 LEU HD22 1 1
19 36752 1 1 89 LEU HD23 H -71.365 -28.650 10.607 1.00 . A A . 89 LEU HD23 1 1
19 36753 1 1 89 LEU HG H -68.523 -28.035 11.532 1.00 . A A . 89 LEU HG 1 1
19 36754 1 1 89 LEU N N -68.508 -25.376 10.877 1.00 . A A . 89 LEU N 1 1
19 36755 1 1 89 LEU O O -69.983 -23.446 12.302 1.00 . A A . 89 LEU O 1 1
19 36756 1 1 90 VAL C C -72.827 -22.840 13.298 1.00 . A A . 90 VAL C 1 1
19 36757 1 1 90 VAL CA C -72.694 -22.942 11.770 1.00 . A A . 90 VAL CA 1 1
19 36758 1 1 90 VAL CB C -74.051 -22.885 11.034 1.00 . A A . 90 VAL CB 1 1
19 36759 1 1 90 VAL CG1 C -74.991 -24.051 11.364 1.00 . A A . 90 VAL CG1 1 1
19 36760 1 1 90 VAL CG2 C -74.784 -21.563 11.289 1.00 . A A . 90 VAL CG2 1 1
19 36761 1 1 90 VAL H H -72.382 -24.856 10.849 1.00 . A A . 90 VAL H 1 1
19 36762 1 1 90 VAL HA H -72.134 -22.067 11.443 1.00 . A A . 90 VAL HA 1 1
19 36763 1 1 90 VAL HB H -73.840 -22.929 9.966 1.00 . A A . 90 VAL HB 1 1
19 36764 1 1 90 VAL HG11 H -75.902 -23.962 10.771 1.00 . A A . 90 VAL HG11 1 1
19 36765 1 1 90 VAL HG12 H -74.514 -25.000 11.119 1.00 . A A . 90 VAL HG12 1 1
19 36766 1 1 90 VAL HG13 H -75.257 -24.042 12.420 1.00 . A A . 90 VAL HG13 1 1
19 36767 1 1 90 VAL HG21 H -75.104 -21.496 12.329 1.00 . A A . 90 VAL HG21 1 1
19 36768 1 1 90 VAL HG22 H -74.130 -20.724 11.055 1.00 . A A . 90 VAL HG22 1 1
19 36769 1 1 90 VAL HG23 H -75.664 -21.504 10.648 1.00 . A A . 90 VAL HG23 1 1
19 36770 1 1 90 VAL N N -71.912 -24.125 11.366 1.00 . A A . 90 VAL N 1 1
19 36771 1 1 90 VAL O O -73.070 -23.834 13.989 1.00 . A A . 90 VAL O 1 1
19 36772 1 1 91 ASP C C -74.085 -21.208 15.850 1.00 . A A . 91 ASP C 1 1
19 36773 1 1 91 ASP CA C -72.662 -21.344 15.272 1.00 . A A . 91 ASP CA 1 1
19 36774 1 1 91 ASP CB C -71.802 -20.106 15.565 1.00 . A A . 91 ASP CB 1 1
19 36775 1 1 91 ASP CG C -72.370 -18.812 14.955 1.00 . A A . 91 ASP CG 1 1
19 36776 1 1 91 ASP H H -72.461 -20.856 13.217 1.00 . A A . 91 ASP H 1 1
19 36777 1 1 91 ASP HA H -72.187 -22.180 15.784 1.00 . A A . 91 ASP HA 1 1
19 36778 1 1 91 ASP HB2 H -71.713 -19.994 16.645 1.00 . A A . 91 ASP HB2 1 1
19 36779 1 1 91 ASP HB3 H -70.797 -20.276 15.179 1.00 . A A . 91 ASP HB3 1 1
19 36780 1 1 91 ASP N N -72.642 -21.634 13.835 1.00 . A A . 91 ASP N 1 1
19 36781 1 1 91 ASP O O -75.025 -20.800 15.163 1.00 . A A . 91 ASP O 1 1
19 36782 1 1 91 ASP OD1 O -72.220 -18.607 13.725 1.00 . A A . 91 ASP OD1 1 1
19 36783 1 1 91 ASP OD2 O -72.937 -17.983 15.706 1.00 . A A . 91 ASP OD2 1 1
19 36784 1 1 92 ASP C C -75.245 -21.189 19.381 1.00 . A A . 92 ASP C 1 1
19 36785 1 1 92 ASP CA C -75.496 -21.490 17.887 1.00 . A A . 92 ASP CA 1 1
19 36786 1 1 92 ASP CB C -76.265 -22.810 17.693 1.00 . A A . 92 ASP CB 1 1
19 36787 1 1 92 ASP CG C -77.705 -22.782 18.240 1.00 . A A . 92 ASP CG 1 1
19 36788 1 1 92 ASP H H -73.421 -21.851 17.646 1.00 . A A . 92 ASP H 1 1
19 36789 1 1 92 ASP HA H -76.100 -20.676 17.484 1.00 . A A . 92 ASP HA 1 1
19 36790 1 1 92 ASP HB2 H -76.317 -23.035 16.628 1.00 . A A . 92 ASP HB2 1 1
19 36791 1 1 92 ASP HB3 H -75.706 -23.613 18.173 1.00 . A A . 92 ASP HB3 1 1
19 36792 1 1 92 ASP N N -74.236 -21.551 17.132 1.00 . A A . 92 ASP N 1 1
19 36793 1 1 92 ASP O O -74.159 -21.452 19.908 1.00 . A A . 92 ASP O 1 1
19 36794 1 1 92 ASP OD1 O -78.339 -21.699 18.247 1.00 . A A . 92 ASP OD1 1 1
19 36795 1 1 92 ASP OD2 O -78.215 -23.856 18.638 1.00 . A A . 92 ASP OD2 1 1
19 36796 1 1 93 ASN C C -77.054 -21.048 22.391 1.00 . A A . 93 ASN C 1 1
19 36797 1 1 93 ASN CA C -76.206 -20.169 21.450 1.00 . A A . 93 ASN CA 1 1
19 36798 1 1 93 ASN CB C -76.661 -18.695 21.497 1.00 . A A . 93 ASN CB 1 1
19 36799 1 1 93 ASN CG C -75.723 -17.715 20.803 1.00 . A A . 93 ASN CG 1 1
19 36800 1 1 93 ASN H H -77.137 -20.563 19.581 1.00 . A A . 93 ASN H 1 1
19 36801 1 1 93 ASN HA H -75.180 -20.217 21.815 1.00 . A A . 93 ASN HA 1 1
19 36802 1 1 93 ASN HB2 H -77.651 -18.616 21.046 1.00 . A A . 93 ASN HB2 1 1
19 36803 1 1 93 ASN HB3 H -76.747 -18.378 22.535 1.00 . A A . 93 ASN HB3 1 1
19 36804 1 1 93 ASN HD21 H -77.161 -16.296 20.695 1.00 . A A . 93 ASN HD21 1 1
19 36805 1 1 93 ASN HD22 H -75.587 -15.871 20.032 1.00 . A A . 93 ASN HD22 1 1
19 36806 1 1 93 ASN N N -76.252 -20.638 20.061 1.00 . A A . 93 ASN N 1 1
19 36807 1 1 93 ASN ND2 N -76.201 -16.530 20.487 1.00 . A A . 93 ASN ND2 1 1
19 36808 1 1 93 ASN O O -78.008 -21.707 21.972 1.00 . A A . 93 ASN O 1 1
19 36809 1 1 93 ASN OD1 O -74.552 -17.972 20.554 1.00 . A A . 93 ASN OD1 1 1
19 36810 1 1 94 GLU C C -77.594 -20.827 26.031 1.00 . A A . 94 GLU C 1 1
19 36811 1 1 94 GLU CA C -77.464 -21.698 24.765 1.00 . A A . 94 GLU CA 1 1
19 36812 1 1 94 GLU CB C -76.828 -23.069 25.075 1.00 . A A . 94 GLU CB 1 1
19 36813 1 1 94 GLU CD C -74.313 -22.621 24.772 1.00 . A A . 94 GLU CD 1 1
19 36814 1 1 94 GLU CG C -75.440 -23.039 25.737 1.00 . A A . 94 GLU CG 1 1
19 36815 1 1 94 GLU H H -75.942 -20.458 23.965 1.00 . A A . 94 GLU H 1 1
19 36816 1 1 94 GLU HA H -78.480 -21.892 24.423 1.00 . A A . 94 GLU HA 1 1
19 36817 1 1 94 GLU HB2 H -77.500 -23.599 25.750 1.00 . A A . 94 GLU HB2 1 1
19 36818 1 1 94 GLU HB3 H -76.773 -23.655 24.158 1.00 . A A . 94 GLU HB3 1 1
19 36819 1 1 94 GLU HG2 H -75.462 -22.386 26.608 1.00 . A A . 94 GLU HG2 1 1
19 36820 1 1 94 GLU HG3 H -75.229 -24.041 26.109 1.00 . A A . 94 GLU HG3 1 1
19 36821 1 1 94 GLU N N -76.733 -21.018 23.687 1.00 . A A . 94 GLU N 1 1
19 36822 1 1 94 GLU O O -76.881 -19.833 26.199 1.00 . A A . 94 GLU O 1 1
19 36823 1 1 94 GLU OE1 O -73.865 -23.466 23.958 1.00 . A A . 94 GLU OE1 1 1
19 36824 1 1 94 GLU OE2 O -73.846 -21.458 24.839 1.00 . A A . 94 GLU OE2 1 1
19 36825 1 1 95 LYS C C -79.112 -19.086 28.197 1.00 . A A . 95 LYS C 1 1
19 36826 1 1 95 LYS CA C -78.778 -20.592 28.246 1.00 . A A . 95 LYS CA 1 1
19 36827 1 1 95 LYS CB C -77.657 -20.956 29.244 1.00 . A A . 95 LYS CB 1 1
19 36828 1 1 95 LYS CD C -76.383 -22.785 30.449 1.00 . A A . 95 LYS CD 1 1
19 36829 1 1 95 LYS CE C -76.211 -24.299 30.590 1.00 . A A . 95 LYS CE 1 1
19 36830 1 1 95 LYS CG C -77.474 -22.473 29.417 1.00 . A A . 95 LYS CG 1 1
19 36831 1 1 95 LYS H H -79.050 -22.042 26.705 1.00 . A A . 95 LYS H 1 1
19 36832 1 1 95 LYS HA H -79.691 -21.045 28.629 1.00 . A A . 95 LYS HA 1 1
19 36833 1 1 95 LYS HB2 H -76.718 -20.518 28.908 1.00 . A A . 95 LYS HB2 1 1
19 36834 1 1 95 LYS HB3 H -77.898 -20.532 30.219 1.00 . A A . 95 LYS HB3 1 1
19 36835 1 1 95 LYS HD2 H -75.443 -22.341 30.125 1.00 . A A . 95 LYS HD2 1 1
19 36836 1 1 95 LYS HD3 H -76.667 -22.360 31.413 1.00 . A A . 95 LYS HD3 1 1
19 36837 1 1 95 LYS HE2 H -77.164 -24.733 30.895 1.00 . A A . 95 LYS HE2 1 1
19 36838 1 1 95 LYS HE3 H -75.957 -24.715 29.615 1.00 . A A . 95 LYS HE3 1 1
19 36839 1 1 95 LYS HG2 H -78.416 -22.912 29.746 1.00 . A A . 95 LYS HG2 1 1
19 36840 1 1 95 LYS HG3 H -77.191 -22.924 28.466 1.00 . A A . 95 LYS HG3 1 1
19 36841 1 1 95 LYS HZ1 H -75.066 -25.653 31.663 1.00 . A A . 95 LYS HZ1 1 1
19 36842 1 1 95 LYS HZ2 H -74.259 -24.285 31.302 1.00 . A A . 95 LYS HZ2 1 1
19 36843 1 1 95 LYS HZ3 H -75.378 -24.287 32.494 1.00 . A A . 95 LYS HZ3 1 1
19 36844 1 1 95 LYS N N -78.514 -21.215 26.929 1.00 . A A . 95 LYS N 1 1
19 36845 1 1 95 LYS NZ N -75.158 -24.652 31.577 1.00 . A A . 95 LYS NZ 1 1
19 36846 1 1 95 LYS O O -78.937 -18.372 29.188 1.00 . A A . 95 LYS O 1 1
19 36847 1 1 96 ALA C C -81.385 -16.875 27.477 1.00 . A A . 96 ALA C 1 1
19 36848 1 1 96 ALA CA C -80.007 -17.203 26.858 1.00 . A A . 96 ALA CA 1 1
19 36849 1 1 96 ALA CB C -79.947 -16.890 25.357 1.00 . A A . 96 ALA CB 1 1
19 36850 1 1 96 ALA H H -79.729 -19.243 26.288 1.00 . A A . 96 ALA H 1 1
19 36851 1 1 96 ALA HA H -79.271 -16.567 27.347 1.00 . A A . 96 ALA HA 1 1
19 36852 1 1 96 ALA HB1 H -80.688 -17.483 24.818 1.00 . A A . 96 ALA HB1 1 1
19 36853 1 1 96 ALA HB2 H -80.147 -15.832 25.190 1.00 . A A . 96 ALA HB2 1 1
19 36854 1 1 96 ALA HB3 H -78.954 -17.120 24.971 1.00 . A A . 96 ALA HB3 1 1
19 36855 1 1 96 ALA N N -79.609 -18.599 27.057 1.00 . A A . 96 ALA N 1 1
19 36856 1 1 96 ALA O O -82.230 -17.758 27.661 1.00 . A A . 96 ALA O 1 1
19 36857 1 1 97 LYS C C -83.200 -13.679 27.661 1.00 . A A . 97 LYS C 1 1
19 36858 1 1 97 LYS CA C -82.863 -15.027 28.332 1.00 . A A . 97 LYS CA 1 1
19 36859 1 1 97 LYS CB C -82.689 -14.869 29.859 1.00 . A A . 97 LYS CB 1 1
19 36860 1 1 97 LYS CD C -83.717 -14.142 32.079 1.00 . A A . 97 LYS CD 1 1
19 36861 1 1 97 LYS CE C -84.940 -13.490 32.741 1.00 . A A . 97 LYS CE 1 1
19 36862 1 1 97 LYS CG C -83.903 -14.235 30.558 1.00 . A A . 97 LYS CG 1 1
19 36863 1 1 97 LYS H H -80.875 -14.934 27.577 1.00 . A A . 97 LYS H 1 1
19 36864 1 1 97 LYS HA H -83.677 -15.727 28.149 1.00 . A A . 97 LYS HA 1 1
19 36865 1 1 97 LYS HB2 H -82.509 -15.852 30.292 1.00 . A A . 97 LYS HB2 1 1
19 36866 1 1 97 LYS HB3 H -81.815 -14.249 30.055 1.00 . A A . 97 LYS HB3 1 1
19 36867 1 1 97 LYS HD2 H -83.607 -15.150 32.477 1.00 . A A . 97 LYS HD2 1 1
19 36868 1 1 97 LYS HD3 H -82.814 -13.581 32.319 1.00 . A A . 97 LYS HD3 1 1
19 36869 1 1 97 LYS HE2 H -85.840 -13.927 32.309 1.00 . A A . 97 LYS HE2 1 1
19 36870 1 1 97 LYS HE3 H -84.929 -13.738 33.801 1.00 . A A . 97 LYS HE3 1 1
19 36871 1 1 97 LYS HG2 H -84.059 -13.230 30.166 1.00 . A A . 97 LYS HG2 1 1
19 36872 1 1 97 LYS HG3 H -84.785 -14.842 30.355 1.00 . A A . 97 LYS HG3 1 1
19 36873 1 1 97 LYS HZ1 H -84.286 -11.585 33.193 1.00 . A A . 97 LYS HZ1 1 1
19 36874 1 1 97 LYS HZ2 H -84.790 -11.721 31.635 1.00 . A A . 97 LYS HZ2 1 1
19 36875 1 1 97 LYS HZ3 H -85.854 -11.634 32.885 1.00 . A A . 97 LYS HZ3 1 1
19 36876 1 1 97 LYS N N -81.619 -15.588 27.772 1.00 . A A . 97 LYS N 1 1
19 36877 1 1 97 LYS NZ N -84.969 -12.015 32.586 1.00 . A A . 97 LYS NZ 1 1
19 36878 1 1 97 LYS O O -82.288 -12.859 27.505 1.00 . A A . 97 LYS O 1 1
19 36879 1 1 98 PRO C C -84.831 -11.016 27.868 1.00 . A A . 98 PRO C 1 1
19 36880 1 1 98 PRO CA C -84.878 -12.099 26.776 1.00 . A A . 98 PRO CA 1 1
19 36881 1 1 98 PRO CB C -86.288 -12.302 26.213 1.00 . A A . 98 PRO CB 1 1
19 36882 1 1 98 PRO CD C -85.615 -14.307 27.333 1.00 . A A . 98 PRO CD 1 1
19 36883 1 1 98 PRO CG C -86.845 -13.441 27.066 1.00 . A A . 98 PRO CG 1 1
19 36884 1 1 98 PRO HA H -84.217 -11.804 25.960 1.00 . A A . 98 PRO HA 1 1
19 36885 1 1 98 PRO HB2 H -86.898 -11.403 26.287 1.00 . A A . 98 PRO HB2 1 1
19 36886 1 1 98 PRO HB3 H -86.221 -12.627 25.175 1.00 . A A . 98 PRO HB3 1 1
19 36887 1 1 98 PRO HD2 H -85.714 -14.799 28.301 1.00 . A A . 98 PRO HD2 1 1
19 36888 1 1 98 PRO HD3 H -85.515 -15.052 26.543 1.00 . A A . 98 PRO HD3 1 1
19 36889 1 1 98 PRO HG2 H -87.226 -13.044 28.007 1.00 . A A . 98 PRO HG2 1 1
19 36890 1 1 98 PRO HG3 H -87.623 -13.995 26.541 1.00 . A A . 98 PRO HG3 1 1
19 36891 1 1 98 PRO N N -84.468 -13.406 27.291 1.00 . A A . 98 PRO N 1 1
19 36892 1 1 98 PRO O O -85.162 -11.268 29.032 1.00 . A A . 98 PRO O 1 1
19 36893 1 1 99 LYS C C -85.065 -7.438 27.880 1.00 . A A . 99 LYS C 1 1
19 36894 1 1 99 LYS CA C -84.269 -8.645 28.386 1.00 . A A . 99 LYS CA 1 1
19 36895 1 1 99 LYS CB C -82.767 -8.364 28.562 1.00 . A A . 99 LYS CB 1 1
19 36896 1 1 99 LYS CD C -81.007 -7.188 30.008 1.00 . A A . 99 LYS CD 1 1
19 36897 1 1 99 LYS CE C -80.104 -6.811 28.829 1.00 . A A . 99 LYS CE 1 1
19 36898 1 1 99 LYS CG C -82.491 -7.279 29.617 1.00 . A A . 99 LYS CG 1 1
19 36899 1 1 99 LYS H H -84.201 -9.666 26.513 1.00 . A A . 99 LYS H 1 1
19 36900 1 1 99 LYS HA H -84.662 -8.905 29.369 1.00 . A A . 99 LYS HA 1 1
19 36901 1 1 99 LYS HB2 H -82.282 -9.287 28.881 1.00 . A A . 99 LYS HB2 1 1
19 36902 1 1 99 LYS HB3 H -82.337 -8.066 27.605 1.00 . A A . 99 LYS HB3 1 1
19 36903 1 1 99 LYS HD2 H -80.906 -6.435 30.790 1.00 . A A . 99 LYS HD2 1 1
19 36904 1 1 99 LYS HD3 H -80.690 -8.147 30.416 1.00 . A A . 99 LYS HD3 1 1
19 36905 1 1 99 LYS HE2 H -80.218 -7.555 28.041 1.00 . A A . 99 LYS HE2 1 1
19 36906 1 1 99 LYS HE3 H -80.432 -5.851 28.429 1.00 . A A . 99 LYS HE3 1 1
19 36907 1 1 99 LYS HG2 H -82.823 -6.312 29.241 1.00 . A A . 99 LYS HG2 1 1
19 36908 1 1 99 LYS HG3 H -83.061 -7.512 30.517 1.00 . A A . 99 LYS HG3 1 1
19 36909 1 1 99 LYS HZ1 H -78.536 -6.034 29.951 1.00 . A A . 99 LYS HZ1 1 1
19 36910 1 1 99 LYS HZ2 H -78.344 -7.615 29.587 1.00 . A A . 99 LYS HZ2 1 1
19 36911 1 1 99 LYS HZ3 H -78.092 -6.478 28.449 1.00 . A A . 99 LYS HZ3 1 1
19 36912 1 1 99 LYS N N -84.437 -9.797 27.486 1.00 . A A . 99 LYS N 1 1
19 36913 1 1 99 LYS NZ N -78.676 -6.729 29.233 1.00 . A A . 99 LYS NZ 1 1
19 36914 1 1 99 LYS O O -84.758 -6.870 26.832 1.00 . A A . 99 LYS O 1 1
19 36915 1 1 100 VAL C C -87.089 -4.931 29.515 1.00 . A A . 100 VAL C 1 1
19 36916 1 1 100 VAL CA C -87.039 -5.962 28.373 1.00 . A A . 100 VAL CA 1 1
19 36917 1 1 100 VAL CB C -88.437 -6.515 28.008 1.00 . A A . 100 VAL CB 1 1
19 36918 1 1 100 VAL CG1 C -88.384 -7.328 26.707 1.00 . A A . 100 VAL CG1 1 1
19 36919 1 1 100 VAL CG2 C -89.039 -7.400 29.111 1.00 . A A . 100 VAL CG2 1 1
19 36920 1 1 100 VAL H H -86.271 -7.629 29.466 1.00 . A A . 100 VAL H 1 1
19 36921 1 1 100 VAL HA H -86.683 -5.408 27.505 1.00 . A A . 100 VAL HA 1 1
19 36922 1 1 100 VAL HB H -89.112 -5.677 27.833 1.00 . A A . 100 VAL HB 1 1
19 36923 1 1 100 VAL HG11 H -89.394 -7.615 26.414 1.00 . A A . 100 VAL HG11 1 1
19 36924 1 1 100 VAL HG12 H -87.951 -6.721 25.913 1.00 . A A . 100 VAL HG12 1 1
19 36925 1 1 100 VAL HG13 H -87.784 -8.229 26.838 1.00 . A A . 100 VAL HG13 1 1
19 36926 1 1 100 VAL HG21 H -89.106 -6.841 30.044 1.00 . A A . 100 VAL HG21 1 1
19 36927 1 1 100 VAL HG22 H -90.043 -7.706 28.820 1.00 . A A . 100 VAL HG22 1 1
19 36928 1 1 100 VAL HG23 H -88.433 -8.292 29.265 1.00 . A A . 100 VAL HG23 1 1
19 36929 1 1 100 VAL N N -86.086 -7.062 28.651 1.00 . A A . 100 VAL N 1 1
19 36930 1 1 100 VAL O O -88.049 -4.170 29.655 1.00 . A A . 100 VAL O 1 1
19 36931 1 1 101 LEU C C -85.664 -2.590 31.192 1.00 . A A . 101 LEU C 1 1
19 36932 1 1 101 LEU CA C -85.930 -4.071 31.549 1.00 . A A . 101 LEU CA 1 1
19 36933 1 1 101 LEU CB C -84.799 -4.634 32.437 1.00 . A A . 101 LEU CB 1 1
19 36934 1 1 101 LEU CD1 C -83.783 -6.564 33.673 1.00 . A A . 101 LEU CD1 1 1
19 36935 1 1 101 LEU CD2 C -86.206 -6.111 33.969 1.00 . A A . 101 LEU CD2 1 1
19 36936 1 1 101 LEU CG C -85.043 -6.058 32.974 1.00 . A A . 101 LEU CG 1 1
19 36937 1 1 101 LEU H H -85.274 -5.527 30.138 1.00 . A A . 101 LEU H 1 1
19 36938 1 1 101 LEU HA H -86.872 -4.117 32.097 1.00 . A A . 101 LEU HA 1 1
19 36939 1 1 101 LEU HB2 H -83.879 -4.632 31.853 1.00 . A A . 101 LEU HB2 1 1
19 36940 1 1 101 LEU HB3 H -84.639 -3.968 33.284 1.00 . A A . 101 LEU HB3 1 1
19 36941 1 1 101 LEU HD11 H -82.937 -6.528 32.988 1.00 . A A . 101 LEU HD11 1 1
19 36942 1 1 101 LEU HD12 H -83.563 -5.949 34.545 1.00 . A A . 101 LEU HD12 1 1
19 36943 1 1 101 LEU HD13 H -83.930 -7.600 33.984 1.00 . A A . 101 LEU HD13 1 1
19 36944 1 1 101 LEU HD21 H -86.022 -5.427 34.797 1.00 . A A . 101 LEU HD21 1 1
19 36945 1 1 101 LEU HD22 H -87.138 -5.842 33.474 1.00 . A A . 101 LEU HD22 1 1
19 36946 1 1 101 LEU HD23 H -86.305 -7.123 34.360 1.00 . A A . 101 LEU HD23 1 1
19 36947 1 1 101 LEU HG H -85.257 -6.732 32.145 1.00 . A A . 101 LEU HG 1 1
19 36948 1 1 101 LEU N N -86.051 -4.920 30.359 1.00 . A A . 101 LEU N 1 1
19 36949 1 1 101 LEU O O -85.109 -2.311 30.122 1.00 . A A . 101 LEU O 1 1
19 36950 1 1 102 PRO C C -84.126 -0.001 31.908 1.00 . A A . 102 PRO C 1 1
19 36951 1 1 102 PRO CA C -85.650 -0.221 31.913 1.00 . A A . 102 PRO CA 1 1
19 36952 1 1 102 PRO CB C -86.330 0.517 33.072 1.00 . A A . 102 PRO CB 1 1
19 36953 1 1 102 PRO CD C -86.721 -1.823 33.337 1.00 . A A . 102 PRO CD 1 1
19 36954 1 1 102 PRO CG C -86.466 -0.557 34.150 1.00 . A A . 102 PRO CG 1 1
19 36955 1 1 102 PRO HA H -86.057 0.149 30.974 1.00 . A A . 102 PRO HA 1 1
19 36956 1 1 102 PRO HB2 H -85.747 1.368 33.422 1.00 . A A . 102 PRO HB2 1 1
19 36957 1 1 102 PRO HB3 H -87.322 0.843 32.759 1.00 . A A . 102 PRO HB3 1 1
19 36958 1 1 102 PRO HD2 H -86.367 -2.693 33.888 1.00 . A A . 102 PRO HD2 1 1
19 36959 1 1 102 PRO HD3 H -87.788 -1.919 33.134 1.00 . A A . 102 PRO HD3 1 1
19 36960 1 1 102 PRO HG2 H -85.526 -0.659 34.694 1.00 . A A . 102 PRO HG2 1 1
19 36961 1 1 102 PRO HG3 H -87.286 -0.342 34.835 1.00 . A A . 102 PRO HG3 1 1
19 36962 1 1 102 PRO N N -86.010 -1.632 32.079 1.00 . A A . 102 PRO N 1 1
19 36963 1 1 102 PRO O O -83.362 -0.768 32.503 1.00 . A A . 102 PRO O 1 1
19 36964 1 1 103 PHE C C -81.752 2.378 32.145 1.00 . A A . 103 PHE C 1 1
19 36965 1 1 103 PHE CA C -82.262 1.403 31.070 1.00 . A A . 103 PHE CA 1 1
19 36966 1 1 103 PHE CB C -82.014 1.943 29.654 1.00 . A A . 103 PHE CB 1 1
19 36967 1 1 103 PHE CD1 C -81.248 0.049 28.155 1.00 . A A . 103 PHE CD1 1 1
19 36968 1 1 103 PHE CD2 C -83.525 0.876 27.912 1.00 . A A . 103 PHE CD2 1 1
19 36969 1 1 103 PHE CE1 C -81.482 -0.890 27.133 1.00 . A A . 103 PHE CE1 1 1
19 36970 1 1 103 PHE CE2 C -83.757 -0.066 26.894 1.00 . A A . 103 PHE CE2 1 1
19 36971 1 1 103 PHE CG C -82.270 0.935 28.548 1.00 . A A . 103 PHE CG 1 1
19 36972 1 1 103 PHE CZ C -82.735 -0.948 26.505 1.00 . A A . 103 PHE CZ 1 1
19 36973 1 1 103 PHE H H -84.362 1.675 30.805 1.00 . A A . 103 PHE H 1 1
19 36974 1 1 103 PHE HA H -81.678 0.488 31.164 1.00 . A A . 103 PHE HA 1 1
19 36975 1 1 103 PHE HB2 H -82.634 2.824 29.490 1.00 . A A . 103 PHE HB2 1 1
19 36976 1 1 103 PHE HB3 H -80.974 2.263 29.582 1.00 . A A . 103 PHE HB3 1 1
19 36977 1 1 103 PHE HD1 H -80.282 0.087 28.634 1.00 . A A . 103 PHE HD1 1 1
19 36978 1 1 103 PHE HD2 H -84.313 1.551 28.205 1.00 . A A . 103 PHE HD2 1 1
19 36979 1 1 103 PHE HE1 H -80.696 -1.566 26.833 1.00 . A A . 103 PHE HE1 1 1
19 36980 1 1 103 PHE HE2 H -84.722 -0.112 26.410 1.00 . A A . 103 PHE HE2 1 1
19 36981 1 1 103 PHE HZ H -82.914 -1.670 25.723 1.00 . A A . 103 PHE HZ 1 1
19 36982 1 1 103 PHE N N -83.683 1.066 31.235 1.00 . A A . 103 PHE N 1 1
19 36983 1 1 103 PHE O O -82.487 3.244 32.620 1.00 . A A . 103 PHE O 1 1
19 36984 1 1 104 HIS C C -80.198 3.168 34.891 1.00 . A A . 104 HIS C 1 1
19 36985 1 1 104 HIS CA C -79.697 3.093 33.429 1.00 . A A . 104 HIS CA 1 1
19 36986 1 1 104 HIS CB C -79.457 4.483 32.810 1.00 . A A . 104 HIS CB 1 1
19 36987 1 1 104 HIS CD2 C -77.696 3.961 31.006 1.00 . A A . 104 HIS CD2 1 1
19 36988 1 1 104 HIS CE1 C -78.752 4.672 29.219 1.00 . A A . 104 HIS CE1 1 1
19 36989 1 1 104 HIS CG C -78.913 4.447 31.404 1.00 . A A . 104 HIS CG 1 1
19 36990 1 1 104 HIS H H -79.947 1.511 32.036 1.00 . A A . 104 HIS H 1 1
19 36991 1 1 104 HIS HA H -78.715 2.626 33.506 1.00 . A A . 104 HIS HA 1 1
19 36992 1 1 104 HIS HB2 H -80.394 5.040 32.813 1.00 . A A . 104 HIS HB2 1 1
19 36993 1 1 104 HIS HB3 H -78.748 5.030 33.433 1.00 . A A . 104 HIS HB3 1 1
19 36994 1 1 104 HIS HD1 H -80.468 5.320 30.232 1.00 . A A . 104 HIS HD1 1 1
19 36995 1 1 104 HIS HD2 H -76.945 3.536 31.656 1.00 . A A . 104 HIS HD2 1 1
19 36996 1 1 104 HIS HE1 H -78.998 4.926 28.198 1.00 . A A . 104 HIS HE1 1 1
19 36997 1 1 104 HIS N N -80.466 2.246 32.493 1.00 . A A . 104 HIS N 1 1
19 36998 1 1 104 HIS ND1 N -79.556 4.888 30.272 1.00 . A A . 104 HIS ND1 1 1
19 36999 1 1 104 HIS NE2 N -77.600 4.104 29.615 1.00 . A A . 104 HIS NE2 1 1
19 37000 1 1 104 HIS O O -79.570 3.833 35.720 1.00 . A A . 104 HIS O 1 1
19 37001 1 1 105 THR C C -81.062 1.228 37.388 1.00 . A A . 105 THR C 1 1
19 37002 1 1 105 THR CA C -81.789 2.344 36.624 1.00 . A A . 105 THR CA 1 1
19 37003 1 1 105 THR CB C -83.315 2.122 36.633 1.00 . A A . 105 THR CB 1 1
19 37004 1 1 105 THR CG2 C -84.097 3.379 36.278 1.00 . A A . 105 THR CG2 1 1
19 37005 1 1 105 THR H H -81.782 1.969 34.529 1.00 . A A . 105 THR H 1 1
19 37006 1 1 105 THR HA H -81.600 3.278 37.153 1.00 . A A . 105 THR HA 1 1
19 37007 1 1 105 THR HB H -83.624 1.779 37.621 1.00 . A A . 105 THR HB 1 1
19 37008 1 1 105 THR HG1 H -83.343 0.356 35.880 1.00 . A A . 105 THR HG1 1 1
19 37009 1 1 105 THR HG21 H -83.850 3.687 35.262 1.00 . A A . 105 THR HG21 1 1
19 37010 1 1 105 THR HG22 H -85.162 3.153 36.327 1.00 . A A . 105 THR HG22 1 1
19 37011 1 1 105 THR HG23 H -83.863 4.182 36.980 1.00 . A A . 105 THR HG23 1 1
19 37012 1 1 105 THR N N -81.279 2.470 35.247 1.00 . A A . 105 THR N 1 1
19 37013 1 1 105 THR O O -80.862 0.132 36.859 1.00 . A A . 105 THR O 1 1
19 37014 1 1 105 THR OG1 O -83.726 1.206 35.648 1.00 . A A . 105 THR OG1 1 1
19 37015 1 1 106 ILE C C -80.357 0.463 40.930 1.00 . A A . 106 ILE C 1 1
19 37016 1 1 106 ILE CA C -79.827 0.621 39.487 1.00 . A A . 106 ILE CA 1 1
19 37017 1 1 106 ILE CB C -78.329 1.024 39.447 1.00 . A A . 106 ILE CB 1 1
19 37018 1 1 106 ILE CD1 C -78.374 3.661 39.376 1.00 . A A . 106 ILE CD1 1 1
19 37019 1 1 106 ILE CG1 C -77.976 2.376 40.116 1.00 . A A . 106 ILE CG1 1 1
19 37020 1 1 106 ILE CG2 C -77.753 0.929 38.022 1.00 . A A . 106 ILE CG2 1 1
19 37021 1 1 106 ILE H H -80.844 2.432 38.991 1.00 . A A . 106 ILE H 1 1
19 37022 1 1 106 ILE HA H -79.883 -0.385 39.071 1.00 . A A . 106 ILE HA 1 1
19 37023 1 1 106 ILE HB H -77.795 0.265 40.020 1.00 . A A . 106 ILE HB 1 1
19 37024 1 1 106 ILE HD11 H -77.907 3.695 38.392 1.00 . A A . 106 ILE HD11 1 1
19 37025 1 1 106 ILE HD12 H -79.458 3.734 39.276 1.00 . A A . 106 ILE HD12 1 1
19 37026 1 1 106 ILE HD13 H -78.023 4.519 39.948 1.00 . A A . 106 ILE HD13 1 1
19 37027 1 1 106 ILE HG12 H -78.411 2.407 41.116 1.00 . A A . 106 ILE HG12 1 1
19 37028 1 1 106 ILE HG13 H -76.894 2.403 40.248 1.00 . A A . 106 ILE HG13 1 1
19 37029 1 1 106 ILE HG21 H -76.679 1.116 38.047 1.00 . A A . 106 ILE HG21 1 1
19 37030 1 1 106 ILE HG22 H -77.920 -0.073 37.627 1.00 . A A . 106 ILE HG22 1 1
19 37031 1 1 106 ILE HG23 H -78.224 1.653 37.357 1.00 . A A . 106 ILE HG23 1 1
19 37032 1 1 106 ILE N N -80.659 1.504 38.637 1.00 . A A . 106 ILE N 1 1
19 37033 1 1 106 ILE O O -79.627 0.055 41.836 1.00 . A A . 106 ILE O 1 1
19 37034 1 1 107 TYR C C -83.698 0.182 42.429 1.00 . A A . 107 TYR C 1 1
19 37035 1 1 107 TYR CA C -82.290 0.799 42.473 1.00 . A A . 107 TYR CA 1 1
19 37036 1 1 107 TYR CB C -82.286 2.222 43.058 1.00 . A A . 107 TYR CB 1 1
19 37037 1 1 107 TYR CD1 C -83.881 3.614 41.641 1.00 . A A . 107 TYR CD1 1 1
19 37038 1 1 107 TYR CD2 C -81.490 4.081 41.549 1.00 . A A . 107 TYR CD2 1 1
19 37039 1 1 107 TYR CE1 C -84.115 4.638 40.700 1.00 . A A . 107 TYR CE1 1 1
19 37040 1 1 107 TYR CE2 C -81.718 5.097 40.609 1.00 . A A . 107 TYR CE2 1 1
19 37041 1 1 107 TYR CG C -82.566 3.336 42.066 1.00 . A A . 107 TYR CG 1 1
19 37042 1 1 107 TYR CZ C -83.025 5.377 40.185 1.00 . A A . 107 TYR CZ 1 1
19 37043 1 1 107 TYR H H -82.191 1.081 40.367 1.00 . A A . 107 TYR H 1 1
19 37044 1 1 107 TYR HA H -81.712 0.170 43.149 1.00 . A A . 107 TYR HA 1 1
19 37045 1 1 107 TYR HB2 H -82.999 2.285 43.881 1.00 . A A . 107 TYR HB2 1 1
19 37046 1 1 107 TYR HB3 H -81.298 2.398 43.486 1.00 . A A . 107 TYR HB3 1 1
19 37047 1 1 107 TYR HD1 H -84.708 3.043 42.033 1.00 . A A . 107 TYR HD1 1 1
19 37048 1 1 107 TYR HD2 H -80.479 3.876 41.872 1.00 . A A . 107 TYR HD2 1 1
19 37049 1 1 107 TYR HE1 H -85.124 4.851 40.378 1.00 . A A . 107 TYR HE1 1 1
19 37050 1 1 107 TYR HE2 H -80.902 5.678 40.207 1.00 . A A . 107 TYR HE2 1 1
19 37051 1 1 107 TYR HH H -84.111 6.503 39.060 1.00 . A A . 107 TYR HH 1 1
19 37052 1 1 107 TYR N N -81.632 0.795 41.157 1.00 . A A . 107 TYR N 1 1
19 37053 1 1 107 TYR O O -84.338 0.124 41.375 1.00 . A A . 107 TYR O 1 1
19 37054 1 1 107 TYR OH O -83.186 6.368 39.275 1.00 . A A . 107 TYR OH 1 1
19 37055 1 1 108 CYS C C -86.433 -0.777 44.618 1.00 . A A . 108 CYS C 1 1
19 37056 1 1 108 CYS CA C -85.284 -1.251 43.695 1.00 . A A . 108 CYS CA 1 1
19 37057 1 1 108 CYS CB C -84.688 -2.619 44.073 1.00 . A A . 108 CYS CB 1 1
19 37058 1 1 108 CYS H H -83.596 -0.166 44.411 1.00 . A A . 108 CYS H 1 1
19 37059 1 1 108 CYS HA H -85.733 -1.364 42.710 1.00 . A A . 108 CYS HA 1 1
19 37060 1 1 108 CYS HB2 H -83.710 -2.732 43.607 1.00 . A A . 108 CYS HB2 1 1
19 37061 1 1 108 CYS HB3 H -84.574 -2.713 45.152 1.00 . A A . 108 CYS HB3 1 1
19 37062 1 1 108 CYS HG H -85.003 -4.943 43.954 1.00 . A A . 108 CYS HG 1 1
19 37063 1 1 108 CYS N N -84.162 -0.305 43.586 1.00 . A A . 108 CYS N 1 1
19 37064 1 1 108 CYS O O -87.335 -1.541 44.958 1.00 . A A . 108 CYS O 1 1
19 37065 1 1 108 CYS SG S -85.747 -3.950 43.458 1.00 . A A . 108 CYS SG 1 1
19 37066 1 1 109 TYR C C -88.893 0.885 45.516 1.00 . A A . 109 TYR C 1 1
19 37067 1 1 109 TYR CA C -87.428 1.058 45.964 1.00 . A A . 109 TYR CA 1 1
19 37068 1 1 109 TYR CB C -87.121 2.543 46.194 1.00 . A A . 109 TYR CB 1 1
19 37069 1 1 109 TYR CD1 C -85.645 2.566 48.239 1.00 . A A . 109 TYR CD1 1 1
19 37070 1 1 109 TYR CD2 C -84.703 3.317 46.118 1.00 . A A . 109 TYR CD2 1 1
19 37071 1 1 109 TYR CE1 C -84.425 2.832 48.879 1.00 . A A . 109 TYR CE1 1 1
19 37072 1 1 109 TYR CE2 C -83.473 3.579 46.755 1.00 . A A . 109 TYR CE2 1 1
19 37073 1 1 109 TYR CG C -85.788 2.809 46.861 1.00 . A A . 109 TYR CG 1 1
19 37074 1 1 109 TYR CZ C -83.341 3.336 48.144 1.00 . A A . 109 TYR CZ 1 1
19 37075 1 1 109 TYR H H -85.689 1.101 44.715 1.00 . A A . 109 TYR H 1 1
19 37076 1 1 109 TYR HA H -87.322 0.539 46.918 1.00 . A A . 109 TYR HA 1 1
19 37077 1 1 109 TYR HB2 H -87.170 3.073 45.244 1.00 . A A . 109 TYR HB2 1 1
19 37078 1 1 109 TYR HB3 H -87.898 2.959 46.836 1.00 . A A . 109 TYR HB3 1 1
19 37079 1 1 109 TYR HD1 H -86.478 2.188 48.815 1.00 . A A . 109 TYR HD1 1 1
19 37080 1 1 109 TYR HD2 H -84.817 3.523 45.064 1.00 . A A . 109 TYR HD2 1 1
19 37081 1 1 109 TYR HE1 H -84.302 2.659 49.938 1.00 . A A . 109 TYR HE1 1 1
19 37082 1 1 109 TYR HE2 H -82.645 3.973 46.185 1.00 . A A . 109 TYR HE2 1 1
19 37083 1 1 109 TYR HH H -81.506 3.920 48.232 1.00 . A A . 109 TYR HH 1 1
19 37084 1 1 109 TYR N N -86.441 0.500 45.022 1.00 . A A . 109 TYR N 1 1
19 37085 1 1 109 TYR O O -89.758 0.598 46.343 1.00 . A A . 109 TYR O 1 1
19 37086 1 1 109 TYR OH O -82.186 3.569 48.812 1.00 . A A . 109 TYR OH 1 1
19 37087 1 1 110 ASN C C -91.034 -0.663 43.702 1.00 . A A . 110 ASN C 1 1
19 37088 1 1 110 ASN CA C -90.519 0.796 43.641 1.00 . A A . 110 ASN CA 1 1
19 37089 1 1 110 ASN CB C -90.529 1.345 42.201 1.00 . A A . 110 ASN CB 1 1
19 37090 1 1 110 ASN CG C -90.361 2.858 42.116 1.00 . A A . 110 ASN CG 1 1
19 37091 1 1 110 ASN H H -88.416 1.211 43.583 1.00 . A A . 110 ASN H 1 1
19 37092 1 1 110 ASN HA H -91.222 1.382 44.234 1.00 . A A . 110 ASN HA 1 1
19 37093 1 1 110 ASN HB2 H -89.748 0.854 41.622 1.00 . A A . 110 ASN HB2 1 1
19 37094 1 1 110 ASN HB3 H -91.486 1.105 41.736 1.00 . A A . 110 ASN HB3 1 1
19 37095 1 1 110 ASN HD21 H -89.466 2.740 40.304 1.00 . A A . 110 ASN HD21 1 1
19 37096 1 1 110 ASN HD22 H -89.681 4.354 40.973 1.00 . A A . 110 ASN HD22 1 1
19 37097 1 1 110 ASN N N -89.172 0.976 44.209 1.00 . A A . 110 ASN N 1 1
19 37098 1 1 110 ASN ND2 N -89.785 3.352 41.041 1.00 . A A . 110 ASN ND2 1 1
19 37099 1 1 110 ASN O O -92.231 -0.903 43.538 1.00 . A A . 110 ASN O 1 1
19 37100 1 1 110 ASN OD1 O -90.750 3.616 42.994 1.00 . A A . 110 ASN OD1 1 1
19 37101 1 1 111 CYS C C -90.819 -3.313 45.727 1.00 . A A . 111 CYS C 1 1
19 37102 1 1 111 CYS CA C -90.476 -3.041 44.238 1.00 . A A . 111 CYS CA 1 1
19 37103 1 1 111 CYS CB C -89.279 -3.870 43.743 1.00 . A A . 111 CYS CB 1 1
19 37104 1 1 111 CYS H H -89.187 -1.365 44.095 1.00 . A A . 111 CYS H 1 1
19 37105 1 1 111 CYS HA H -91.351 -3.315 43.648 1.00 . A A . 111 CYS HA 1 1
19 37106 1 1 111 CYS HB2 H -88.960 -3.498 42.769 1.00 . A A . 111 CYS HB2 1 1
19 37107 1 1 111 CYS HB3 H -88.447 -3.757 44.438 1.00 . A A . 111 CYS HB3 1 1
19 37108 1 1 111 CYS HG H -90.611 -5.495 42.630 1.00 . A A . 111 CYS HG 1 1
19 37109 1 1 111 CYS N N -90.154 -1.633 43.978 1.00 . A A . 111 CYS N 1 1
19 37110 1 1 111 CYS O O -91.238 -4.415 46.088 1.00 . A A . 111 CYS O 1 1
19 37111 1 1 111 CYS SG S -89.683 -5.633 43.580 1.00 . A A . 111 CYS SG 1 1
19 37112 1 1 112 GLY C C -89.612 -2.172 48.895 1.00 . A A . 112 GLY C 1 1
19 37113 1 1 112 GLY CA C -90.880 -2.372 48.050 1.00 . A A . 112 GLY CA 1 1
19 37114 1 1 112 GLY H H -90.363 -1.416 46.229 1.00 . A A . 112 GLY H 1 1
19 37115 1 1 112 GLY HA2 H -91.590 -1.591 48.321 1.00 . A A . 112 GLY HA2 1 1
19 37116 1 1 112 GLY HA3 H -91.317 -3.333 48.321 1.00 . A A . 112 GLY HA3 1 1
19 37117 1 1 112 GLY N N -90.658 -2.309 46.598 1.00 . A A . 112 GLY N 1 1
19 37118 1 1 112 GLY O O -89.714 -2.041 50.118 1.00 . A A . 112 GLY O 1 1
19 37119 1 1 113 GLY C C -85.921 -2.169 48.100 1.00 . A A . 113 GLY C 1 1
19 37120 1 1 113 GLY CA C -87.157 -1.822 48.938 1.00 . A A . 113 GLY CA 1 1
19 37121 1 1 113 GLY H H -88.409 -2.268 47.273 1.00 . A A . 113 GLY H 1 1
19 37122 1 1 113 GLY HA2 H -87.133 -0.758 49.175 1.00 . A A . 113 GLY HA2 1 1
19 37123 1 1 113 GLY HA3 H -87.091 -2.373 49.877 1.00 . A A . 113 GLY HA3 1 1
19 37124 1 1 113 GLY N N -88.428 -2.119 48.272 1.00 . A A . 113 GLY N 1 1
19 37125 1 1 113 GLY O O -85.925 -3.116 47.313 1.00 . A A . 113 GLY O 1 1
19 37126 1 1 114 LYS C C -82.790 -2.854 47.885 1.00 . A A . 114 LYS C 1 1
19 37127 1 1 114 LYS CA C -83.539 -1.533 47.607 1.00 . A A . 114 LYS CA 1 1
19 37128 1 1 114 LYS CB C -82.717 -0.285 48.008 1.00 . A A . 114 LYS CB 1 1
19 37129 1 1 114 LYS CD C -81.122 -0.246 45.999 1.00 . A A . 114 LYS CD 1 1
19 37130 1 1 114 LYS CE C -79.662 -0.410 45.562 1.00 . A A . 114 LYS CE 1 1
19 37131 1 1 114 LYS CG C -81.259 -0.227 47.530 1.00 . A A . 114 LYS CG 1 1
19 37132 1 1 114 LYS H H -84.924 -0.673 48.986 1.00 . A A . 114 LYS H 1 1
19 37133 1 1 114 LYS HA H -83.716 -1.486 46.532 1.00 . A A . 114 LYS HA 1 1
19 37134 1 1 114 LYS HB2 H -83.233 0.595 47.624 1.00 . A A . 114 LYS HB2 1 1
19 37135 1 1 114 LYS HB3 H -82.700 -0.210 49.095 1.00 . A A . 114 LYS HB3 1 1
19 37136 1 1 114 LYS HD2 H -81.708 -1.057 45.565 1.00 . A A . 114 LYS HD2 1 1
19 37137 1 1 114 LYS HD3 H -81.500 0.700 45.612 1.00 . A A . 114 LYS HD3 1 1
19 37138 1 1 114 LYS HE2 H -79.604 -0.249 44.486 1.00 . A A . 114 LYS HE2 1 1
19 37139 1 1 114 LYS HE3 H -79.061 0.362 46.042 1.00 . A A . 114 LYS HE3 1 1
19 37140 1 1 114 LYS HG2 H -80.814 0.695 47.901 1.00 . A A . 114 LYS HG2 1 1
19 37141 1 1 114 LYS HG3 H -80.706 -1.053 47.976 1.00 . A A . 114 LYS HG3 1 1
19 37142 1 1 114 LYS HZ1 H -78.178 -1.860 45.562 1.00 . A A . 114 LYS HZ1 1 1
19 37143 1 1 114 LYS HZ2 H -79.125 -1.924 46.886 1.00 . A A . 114 LYS HZ2 1 1
19 37144 1 1 114 LYS HZ3 H -79.682 -2.487 45.462 1.00 . A A . 114 LYS HZ3 1 1
19 37145 1 1 114 LYS N N -84.837 -1.413 48.303 1.00 . A A . 114 LYS N 1 1
19 37146 1 1 114 LYS NZ N -79.127 -1.758 45.889 1.00 . A A . 114 LYS NZ 1 1
19 37147 1 1 114 LYS O O -81.884 -3.216 47.135 1.00 . A A . 114 LYS O 1 1
19 37148 1 1 115 GLY C C -82.228 -5.983 48.777 1.00 . A A . 115 GLY C 1 1
19 37149 1 1 115 GLY CA C -82.349 -4.654 49.541 1.00 . A A . 115 GLY CA 1 1
19 37150 1 1 115 GLY H H -83.924 -3.220 49.496 1.00 . A A . 115 GLY H 1 1
19 37151 1 1 115 GLY HA2 H -81.338 -4.281 49.702 1.00 . A A . 115 GLY HA2 1 1
19 37152 1 1 115 GLY HA3 H -82.768 -4.887 50.521 1.00 . A A . 115 GLY HA3 1 1
19 37153 1 1 115 GLY N N -83.151 -3.573 48.950 1.00 . A A . 115 GLY N 1 1
19 37154 1 1 115 GLY O O -81.473 -6.843 49.238 1.00 . A A . 115 GLY O 1 1
19 37155 1 1 116 HIS C C -82.992 -7.331 45.368 1.00 . A A . 116 HIS C 1 1
19 37156 1 1 116 HIS CA C -82.834 -7.459 46.893 1.00 . A A . 116 HIS CA 1 1
19 37157 1 1 116 HIS CB C -83.836 -8.489 47.445 1.00 . A A . 116 HIS CB 1 1
19 37158 1 1 116 HIS CD2 C -86.066 -7.282 46.956 1.00 . A A . 116 HIS CD2 1 1
19 37159 1 1 116 HIS CE1 C -87.073 -8.828 45.771 1.00 . A A . 116 HIS CE1 1 1
19 37160 1 1 116 HIS CG C -85.235 -8.368 46.890 1.00 . A A . 116 HIS CG 1 1
19 37161 1 1 116 HIS H H -83.509 -5.457 47.287 1.00 . A A . 116 HIS H 1 1
19 37162 1 1 116 HIS HA H -81.837 -7.868 47.057 1.00 . A A . 116 HIS HA 1 1
19 37163 1 1 116 HIS HB2 H -83.464 -9.481 47.191 1.00 . A A . 116 HIS HB2 1 1
19 37164 1 1 116 HIS HB3 H -83.876 -8.428 48.533 1.00 . A A . 116 HIS HB3 1 1
19 37165 1 1 116 HIS HD1 H -85.525 -10.237 45.907 1.00 . A A . 116 HIS HD1 1 1
19 37166 1 1 116 HIS HD2 H -85.837 -6.338 47.431 1.00 . A A . 116 HIS HD2 1 1
19 37167 1 1 116 HIS HE1 H -87.789 -9.352 45.154 1.00 . A A . 116 HIS HE1 1 1
19 37168 1 1 116 HIS N N -82.925 -6.196 47.650 1.00 . A A . 116 HIS N 1 1
19 37169 1 1 116 HIS ND1 N -85.885 -9.325 46.147 1.00 . A A . 116 HIS ND1 1 1
19 37170 1 1 116 HIS NE2 N -87.241 -7.589 46.261 1.00 . A A . 116 HIS NE2 1 1
19 37171 1 1 116 HIS O O -83.701 -6.451 44.876 1.00 . A A . 116 HIS O 1 1
19 37172 1 1 117 PHE C C -82.715 -7.514 42.207 1.00 . A A . 117 PHE C 1 1
19 37173 1 1 117 PHE CA C -82.477 -8.644 43.236 1.00 . A A . 117 PHE CA 1 1
19 37174 1 1 117 PHE CB C -83.485 -9.802 43.105 1.00 . A A . 117 PHE CB 1 1
19 37175 1 1 117 PHE CD1 C -81.978 -11.487 44.317 1.00 . A A . 117 PHE CD1 1 1
19 37176 1 1 117 PHE CD2 C -84.395 -11.757 44.412 1.00 . A A . 117 PHE CD2 1 1
19 37177 1 1 117 PHE CE1 C -81.824 -12.629 45.123 1.00 . A A . 117 PHE CE1 1 1
19 37178 1 1 117 PHE CE2 C -84.239 -12.895 45.219 1.00 . A A . 117 PHE CE2 1 1
19 37179 1 1 117 PHE CG C -83.269 -11.030 43.976 1.00 . A A . 117 PHE CG 1 1
19 37180 1 1 117 PHE CZ C -82.954 -13.328 45.581 1.00 . A A . 117 PHE CZ 1 1
19 37181 1 1 117 PHE H H -81.782 -8.901 45.207 1.00 . A A . 117 PHE H 1 1
19 37182 1 1 117 PHE HA H -81.509 -9.048 42.944 1.00 . A A . 117 PHE HA 1 1
19 37183 1 1 117 PHE HB2 H -84.474 -9.403 43.328 1.00 . A A . 117 PHE HB2 1 1
19 37184 1 1 117 PHE HB3 H -83.482 -10.146 42.070 1.00 . A A . 117 PHE HB3 1 1
19 37185 1 1 117 PHE HD1 H -81.097 -10.976 43.960 1.00 . A A . 117 PHE HD1 1 1
19 37186 1 1 117 PHE HD2 H -85.385 -11.449 44.113 1.00 . A A . 117 PHE HD2 1 1
19 37187 1 1 117 PHE HE1 H -80.837 -12.976 45.386 1.00 . A A . 117 PHE HE1 1 1
19 37188 1 1 117 PHE HE2 H -85.106 -13.445 45.553 1.00 . A A . 117 PHE HE2 1 1
19 37189 1 1 117 PHE HZ H -82.833 -14.207 46.197 1.00 . A A . 117 PHE HZ 1 1
19 37190 1 1 117 PHE N N -82.335 -8.260 44.656 1.00 . A A . 117 PHE N 1 1
19 37191 1 1 117 PHE O O -83.315 -7.743 41.151 1.00 . A A . 117 PHE O 1 1
19 37192 1 1 118 GLY C C -81.893 -5.175 40.230 1.00 . A A . 118 GLY C 1 1
19 37193 1 1 118 GLY CA C -82.428 -5.099 41.668 1.00 . A A . 118 GLY CA 1 1
19 37194 1 1 118 GLY H H -81.760 -6.190 43.375 1.00 . A A . 118 GLY H 1 1
19 37195 1 1 118 GLY HA2 H -83.497 -4.888 41.628 1.00 . A A . 118 GLY HA2 1 1
19 37196 1 1 118 GLY HA3 H -81.933 -4.262 42.163 1.00 . A A . 118 GLY HA3 1 1
19 37197 1 1 118 GLY N N -82.208 -6.306 42.478 1.00 . A A . 118 GLY N 1 1
19 37198 1 1 118 GLY O O -82.228 -4.335 39.396 1.00 . A A . 118 GLY O 1 1
19 37199 1 1 119 ASP C C -81.641 -6.964 37.588 1.00 . A A . 119 ASP C 1 1
19 37200 1 1 119 ASP CA C -80.563 -6.502 38.594 1.00 . A A . 119 ASP CA 1 1
19 37201 1 1 119 ASP CB C -79.509 -7.605 38.758 1.00 . A A . 119 ASP CB 1 1
19 37202 1 1 119 ASP CG C -78.746 -7.897 37.456 1.00 . A A . 119 ASP CG 1 1
19 37203 1 1 119 ASP H H -80.844 -6.828 40.678 1.00 . A A . 119 ASP H 1 1
19 37204 1 1 119 ASP HA H -80.078 -5.611 38.193 1.00 . A A . 119 ASP HA 1 1
19 37205 1 1 119 ASP HB2 H -78.795 -7.309 39.527 1.00 . A A . 119 ASP HB2 1 1
19 37206 1 1 119 ASP HB3 H -80.006 -8.510 39.105 1.00 . A A . 119 ASP HB3 1 1
19 37207 1 1 119 ASP N N -81.087 -6.197 39.928 1.00 . A A . 119 ASP N 1 1
19 37208 1 1 119 ASP O O -81.515 -6.687 36.394 1.00 . A A . 119 ASP O 1 1
19 37209 1 1 119 ASP OD1 O -78.025 -6.996 36.963 1.00 . A A . 119 ASP OD1 1 1
19 37210 1 1 119 ASP OD2 O -78.826 -9.042 36.949 1.00 . A A . 119 ASP OD2 1 1
19 37211 1 1 120 ASP C C -85.046 -8.594 37.705 1.00 . A A . 120 ASP C 1 1
19 37212 1 1 120 ASP CA C -83.608 -8.418 37.168 1.00 . A A . 120 ASP CA 1 1
19 37213 1 1 120 ASP CB C -82.983 -9.797 36.879 1.00 . A A . 120 ASP CB 1 1
19 37214 1 1 120 ASP CG C -83.826 -10.692 35.950 1.00 . A A . 120 ASP CG 1 1
19 37215 1 1 120 ASP H H -82.741 -7.821 39.044 1.00 . A A . 120 ASP H 1 1
19 37216 1 1 120 ASP HA H -83.697 -7.886 36.220 1.00 . A A . 120 ASP HA 1 1
19 37217 1 1 120 ASP HB2 H -82.003 -9.652 36.426 1.00 . A A . 120 ASP HB2 1 1
19 37218 1 1 120 ASP HB3 H -82.825 -10.312 37.826 1.00 . A A . 120 ASP HB3 1 1
19 37219 1 1 120 ASP N N -82.679 -7.680 38.046 1.00 . A A . 120 ASP N 1 1
19 37220 1 1 120 ASP O O -85.964 -8.738 36.894 1.00 . A A . 120 ASP O 1 1
19 37221 1 1 120 ASP OD1 O -83.749 -10.542 34.705 1.00 . A A . 120 ASP OD1 1 1
19 37222 1 1 120 ASP OD2 O -84.531 -11.596 36.461 1.00 . A A . 120 ASP OD2 1 1
19 37223 1 1 121 CYS C C -87.747 -8.071 39.177 1.00 . A A . 121 CYS C 1 1
19 37224 1 1 121 CYS CA C -86.589 -9.015 39.567 1.00 . A A . 121 CYS CA 1 1
19 37225 1 1 121 CYS CB C -86.523 -9.304 41.077 1.00 . A A . 121 CYS CB 1 1
19 37226 1 1 121 CYS H H -84.533 -8.417 39.676 1.00 . A A . 121 CYS H 1 1
19 37227 1 1 121 CYS HA H -86.807 -9.976 39.099 1.00 . A A . 121 CYS HA 1 1
19 37228 1 1 121 CYS HB2 H -87.424 -9.839 41.375 1.00 . A A . 121 CYS HB2 1 1
19 37229 1 1 121 CYS HB3 H -85.668 -9.949 41.284 1.00 . A A . 121 CYS HB3 1 1
19 37230 1 1 121 CYS HG H -85.248 -7.384 41.570 1.00 . A A . 121 CYS HG 1 1
19 37231 1 1 121 CYS N N -85.286 -8.600 39.027 1.00 . A A . 121 CYS N 1 1
19 37232 1 1 121 CYS O O -87.625 -6.840 39.200 1.00 . A A . 121 CYS O 1 1
19 37233 1 1 121 CYS SG S -86.418 -7.789 42.070 1.00 . A A . 121 CYS SG 1 1
19 37234 1 1 122 LYS C C -91.383 -8.788 38.502 1.00 . A A . 122 LYS C 1 1
19 37235 1 1 122 LYS CA C -90.092 -7.980 38.308 1.00 . A A . 122 LYS CA 1 1
19 37236 1 1 122 LYS CB C -89.867 -7.660 36.813 1.00 . A A . 122 LYS CB 1 1
19 37237 1 1 122 LYS CD C -91.064 -5.369 36.428 1.00 . A A . 122 LYS CD 1 1
19 37238 1 1 122 LYS CE C -91.720 -4.999 37.768 1.00 . A A . 122 LYS CE 1 1
19 37239 1 1 122 LYS CG C -90.963 -6.866 36.077 1.00 . A A . 122 LYS CG 1 1
19 37240 1 1 122 LYS H H -88.878 -9.686 38.805 1.00 . A A . 122 LYS H 1 1
19 37241 1 1 122 LYS HA H -90.202 -7.053 38.870 1.00 . A A . 122 LYS HA 1 1
19 37242 1 1 122 LYS HB2 H -88.931 -7.114 36.703 1.00 . A A . 122 LYS HB2 1 1
19 37243 1 1 122 LYS HB3 H -89.742 -8.605 36.284 1.00 . A A . 122 LYS HB3 1 1
19 37244 1 1 122 LYS HD2 H -90.063 -4.940 36.408 1.00 . A A . 122 LYS HD2 1 1
19 37245 1 1 122 LYS HD3 H -91.632 -4.880 35.637 1.00 . A A . 122 LYS HD3 1 1
19 37246 1 1 122 LYS HE2 H -91.116 -5.380 38.591 1.00 . A A . 122 LYS HE2 1 1
19 37247 1 1 122 LYS HE3 H -91.717 -3.913 37.848 1.00 . A A . 122 LYS HE3 1 1
19 37248 1 1 122 LYS HG2 H -90.715 -6.915 35.017 1.00 . A A . 122 LYS HG2 1 1
19 37249 1 1 122 LYS HG3 H -91.932 -7.352 36.189 1.00 . A A . 122 LYS HG3 1 1
19 37250 1 1 122 LYS HZ1 H -93.578 -5.098 38.690 1.00 . A A . 122 LYS HZ1 1 1
19 37251 1 1 122 LYS HZ2 H -93.665 -5.254 37.065 1.00 . A A . 122 LYS HZ2 1 1
19 37252 1 1 122 LYS HZ3 H -93.128 -6.492 37.996 1.00 . A A . 122 LYS HZ3 1 1
19 37253 1 1 122 LYS N N -88.883 -8.676 38.798 1.00 . A A . 122 LYS N 1 1
19 37254 1 1 122 LYS NZ N -93.117 -5.489 37.879 1.00 . A A . 122 LYS NZ 1 1
19 37255 1 1 122 LYS O O -92.450 -8.188 38.647 1.00 . A A . 122 LYS O 1 1
19 37256 1 1 123 GLU C C -93.046 -11.087 40.069 1.00 . A A . 123 GLU C 1 1
19 37257 1 1 123 GLU CA C -92.485 -11.003 38.631 1.00 . A A . 123 GLU CA 1 1
19 37258 1 1 123 GLU CB C -92.171 -12.405 38.076 1.00 . A A . 123 GLU CB 1 1
19 37259 1 1 123 GLU CD C -91.818 -13.812 35.965 1.00 . A A . 123 GLU CD 1 1
19 37260 1 1 123 GLU CG C -92.023 -12.398 36.546 1.00 . A A . 123 GLU CG 1 1
19 37261 1 1 123 GLU H H -90.413 -10.557 38.333 1.00 . A A . 123 GLU H 1 1
19 37262 1 1 123 GLU HA H -93.289 -10.590 38.021 1.00 . A A . 123 GLU HA 1 1
19 37263 1 1 123 GLU HB2 H -91.256 -12.784 38.532 1.00 . A A . 123 GLU HB2 1 1
19 37264 1 1 123 GLU HB3 H -92.989 -13.076 38.335 1.00 . A A . 123 GLU HB3 1 1
19 37265 1 1 123 GLU HG2 H -92.920 -11.961 36.108 1.00 . A A . 123 GLU HG2 1 1
19 37266 1 1 123 GLU HG3 H -91.182 -11.759 36.277 1.00 . A A . 123 GLU HG3 1 1
19 37267 1 1 123 GLU N N -91.311 -10.122 38.493 1.00 . A A . 123 GLU N 1 1
19 37268 1 1 123 GLU O O -92.385 -10.712 41.045 1.00 . A A . 123 GLU O 1 1
19 37269 1 1 123 GLU OE1 O -92.650 -14.716 36.224 1.00 . A A . 123 GLU OE1 1 1
19 37270 1 1 123 GLU OE2 O -90.833 -14.026 35.217 1.00 . A A . 123 GLU OE2 1 1
19 37271 1 1 124 LYS C C -94.367 -12.682 42.442 1.00 . A A . 124 LYS C 1 1
19 37272 1 1 124 LYS CA C -95.064 -11.764 41.420 1.00 . A A . 124 LYS CA 1 1
19 37273 1 1 124 LYS CB C -96.460 -12.317 41.071 1.00 . A A . 124 LYS CB 1 1
19 37274 1 1 124 LYS CD C -98.588 -12.008 39.679 1.00 . A A . 124 LYS CD 1 1
19 37275 1 1 124 LYS CE C -99.540 -12.580 40.739 1.00 . A A . 124 LYS CE 1 1
19 37276 1 1 124 LYS CG C -97.319 -11.345 40.239 1.00 . A A . 124 LYS CG 1 1
19 37277 1 1 124 LYS H H -94.730 -11.889 39.323 1.00 . A A . 124 LYS H 1 1
19 37278 1 1 124 LYS HA H -95.186 -10.795 41.904 1.00 . A A . 124 LYS HA 1 1
19 37279 1 1 124 LYS HB2 H -96.339 -13.251 40.522 1.00 . A A . 124 LYS HB2 1 1
19 37280 1 1 124 LYS HB3 H -96.984 -12.541 42.000 1.00 . A A . 124 LYS HB3 1 1
19 37281 1 1 124 LYS HD2 H -99.127 -11.285 39.066 1.00 . A A . 124 LYS HD2 1 1
19 37282 1 1 124 LYS HD3 H -98.286 -12.825 39.024 1.00 . A A . 124 LYS HD3 1 1
19 37283 1 1 124 LYS HE2 H -100.301 -13.168 40.226 1.00 . A A . 124 LYS HE2 1 1
19 37284 1 1 124 LYS HE3 H -98.988 -13.261 41.385 1.00 . A A . 124 LYS HE3 1 1
19 37285 1 1 124 LYS HG2 H -97.591 -10.487 40.855 1.00 . A A . 124 LYS HG2 1 1
19 37286 1 1 124 LYS HG3 H -96.743 -10.977 39.391 1.00 . A A . 124 LYS HG3 1 1
19 37287 1 1 124 LYS HZ1 H -100.735 -10.896 40.959 1.00 . A A . 124 LYS HZ1 1 1
19 37288 1 1 124 LYS HZ2 H -100.838 -11.926 42.214 1.00 . A A . 124 LYS HZ2 1 1
19 37289 1 1 124 LYS HZ3 H -99.527 -10.970 42.062 1.00 . A A . 124 LYS HZ3 1 1
19 37290 1 1 124 LYS N N -94.287 -11.585 40.178 1.00 . A A . 124 LYS N 1 1
19 37291 1 1 124 LYS NZ N -100.200 -11.521 41.546 1.00 . A A . 124 LYS NZ 1 1
19 37292 1 1 124 LYS O O -94.321 -12.308 43.636 1.00 . A A . 124 LYS O 1 1
19 37293 2 2 1 ZN ZN ZN -87.201 -6.193 44.145 1.00 . B A . 201 ZN ZN 1 1
19 37294 3 2 1 ZN ZN ZN -46.774 -16.626 5.207 1.00 . C A . 202 ZN ZN 1 1
19 37295 4 2 1 ZN ZN ZN -20.342 -9.125 -2.820 1.00 . D A . 203 ZN ZN 1 1
19 37296 5 2 1 ZN ZN ZN -10.129 -0.412 4.548 1.00 . E A . 204 ZN ZN 1 1
19 37297 6 2 1 ZN ZN ZN -7.249 13.030 11.369 1.00 . F A . 205 ZN ZN 1 1
20 37298 1 1 1 LYS C C -17.791 10.291 -0.733 1.00 . A A . 1 LYS C 1 1
20 37299 1 1 1 LYS CA C -17.864 9.220 -1.832 1.00 . A A . 1 LYS CA 1 1
20 37300 1 1 1 LYS CB C -18.726 8.006 -1.405 1.00 . A A . 1 LYS CB 1 1
20 37301 1 1 1 LYS CD C -20.716 8.291 -2.990 1.00 . A A . 1 LYS CD 1 1
20 37302 1 1 1 LYS CE C -22.241 8.401 -3.141 1.00 . A A . 1 LYS CE 1 1
20 37303 1 1 1 LYS CG C -20.248 8.208 -1.526 1.00 . A A . 1 LYS CG 1 1
20 37304 1 1 1 LYS H1 H -16.011 8.386 -1.437 1.00 . A A . 1 LYS H1 1 1
20 37305 1 1 1 LYS H2 H -15.951 9.576 -2.555 1.00 . A A . 1 LYS H2 1 1
20 37306 1 1 1 LYS H3 H -16.530 8.100 -2.966 1.00 . A A . 1 LYS H3 1 1
20 37307 1 1 1 LYS HA H -18.330 9.681 -2.702 1.00 . A A . 1 LYS HA 1 1
20 37308 1 1 1 LYS HB2 H -18.463 7.145 -2.017 1.00 . A A . 1 LYS HB2 1 1
20 37309 1 1 1 LYS HB3 H -18.491 7.748 -0.373 1.00 . A A . 1 LYS HB3 1 1
20 37310 1 1 1 LYS HD2 H -20.247 9.139 -3.492 1.00 . A A . 1 LYS HD2 1 1
20 37311 1 1 1 LYS HD3 H -20.398 7.385 -3.508 1.00 . A A . 1 LYS HD3 1 1
20 37312 1 1 1 LYS HE2 H -22.466 8.396 -4.207 1.00 . A A . 1 LYS HE2 1 1
20 37313 1 1 1 LYS HE3 H -22.716 7.525 -2.700 1.00 . A A . 1 LYS HE3 1 1
20 37314 1 1 1 LYS HG2 H -20.738 7.353 -1.064 1.00 . A A . 1 LYS HG2 1 1
20 37315 1 1 1 LYS HG3 H -20.548 9.104 -0.980 1.00 . A A . 1 LYS HG3 1 1
20 37316 1 1 1 LYS HZ1 H -22.195 10.421 -2.765 1.00 . A A . 1 LYS HZ1 1 1
20 37317 1 1 1 LYS HZ2 H -23.716 9.844 -2.869 1.00 . A A . 1 LYS HZ2 1 1
20 37318 1 1 1 LYS HZ3 H -22.810 9.585 -1.524 1.00 . A A . 1 LYS HZ3 1 1
20 37319 1 1 1 LYS N N -16.492 8.788 -2.228 1.00 . A A . 1 LYS N 1 1
20 37320 1 1 1 LYS NZ N -22.786 9.638 -2.531 1.00 . A A . 1 LYS NZ 1 1
20 37321 1 1 1 LYS O O -16.823 10.339 0.026 1.00 . A A . 1 LYS O 1 1
20 37322 1 1 2 GLU C C -18.932 11.826 1.762 1.00 . A A . 2 GLU C 1 1
20 37323 1 1 2 GLU CA C -18.882 12.292 0.294 1.00 . A A . 2 GLU CA 1 1
20 37324 1 1 2 GLU CB C -20.120 13.164 -0.002 1.00 . A A . 2 GLU CB 1 1
20 37325 1 1 2 GLU CD C -21.161 12.767 -2.301 1.00 . A A . 2 GLU CD 1 1
20 37326 1 1 2 GLU CG C -20.248 13.670 -1.448 1.00 . A A . 2 GLU CG 1 1
20 37327 1 1 2 GLU H H -19.531 11.103 -1.338 1.00 . A A . 2 GLU H 1 1
20 37328 1 1 2 GLU HA H -17.998 12.918 0.175 1.00 . A A . 2 GLU HA 1 1
20 37329 1 1 2 GLU HB2 H -21.025 12.619 0.265 1.00 . A A . 2 GLU HB2 1 1
20 37330 1 1 2 GLU HB3 H -20.066 14.037 0.650 1.00 . A A . 2 GLU HB3 1 1
20 37331 1 1 2 GLU HG2 H -20.672 14.674 -1.415 1.00 . A A . 2 GLU HG2 1 1
20 37332 1 1 2 GLU HG3 H -19.261 13.757 -1.902 1.00 . A A . 2 GLU HG3 1 1
20 37333 1 1 2 GLU N N -18.787 11.175 -0.659 1.00 . A A . 2 GLU N 1 1
20 37334 1 1 2 GLU O O -19.404 10.724 2.061 1.00 . A A . 2 GLU O 1 1
20 37335 1 1 2 GLU OE1 O -20.782 11.603 -2.579 1.00 . A A . 2 GLU OE1 1 1
20 37336 1 1 2 GLU OE2 O -22.283 13.190 -2.668 1.00 . A A . 2 GLU OE2 1 1
20 37337 1 1 3 ALA C C -19.298 13.317 4.960 1.00 . A A . 3 ALA C 1 1
20 37338 1 1 3 ALA CA C -18.401 12.392 4.117 1.00 . A A . 3 ALA CA 1 1
20 37339 1 1 3 ALA CB C -16.933 12.479 4.560 1.00 . A A . 3 ALA CB 1 1
20 37340 1 1 3 ALA H H -18.136 13.583 2.379 1.00 . A A . 3 ALA H 1 1
20 37341 1 1 3 ALA HA H -18.724 11.366 4.295 1.00 . A A . 3 ALA HA 1 1
20 37342 1 1 3 ALA HB1 H -16.315 11.833 3.938 1.00 . A A . 3 ALA HB1 1 1
20 37343 1 1 3 ALA HB2 H -16.577 13.507 4.469 1.00 . A A . 3 ALA HB2 1 1
20 37344 1 1 3 ALA HB3 H -16.844 12.161 5.598 1.00 . A A . 3 ALA HB3 1 1
20 37345 1 1 3 ALA N N -18.475 12.682 2.683 1.00 . A A . 3 ALA N 1 1
20 37346 1 1 3 ALA O O -19.206 14.543 4.873 1.00 . A A . 3 ALA O 1 1
20 37347 1 1 4 ALA C C -19.635 13.612 8.147 1.00 . A A . 4 ALA C 1 1
20 37348 1 1 4 ALA CA C -20.674 13.387 7.015 1.00 . A A . 4 ALA CA 1 1
20 37349 1 1 4 ALA CB C -21.915 12.611 7.481 1.00 . A A . 4 ALA CB 1 1
20 37350 1 1 4 ALA H H -20.182 11.710 5.804 1.00 . A A . 4 ALA H 1 1
20 37351 1 1 4 ALA HA H -21.017 14.375 6.707 1.00 . A A . 4 ALA HA 1 1
20 37352 1 1 4 ALA HB1 H -21.674 11.575 7.716 1.00 . A A . 4 ALA HB1 1 1
20 37353 1 1 4 ALA HB2 H -22.328 13.088 8.372 1.00 . A A . 4 ALA HB2 1 1
20 37354 1 1 4 ALA HB3 H -22.672 12.621 6.698 1.00 . A A . 4 ALA HB3 1 1
20 37355 1 1 4 ALA N N -20.095 12.716 5.849 1.00 . A A . 4 ALA N 1 1
20 37356 1 1 4 ALA O O -19.498 14.754 8.597 1.00 . A A . 4 ALA O 1 1
20 37357 1 1 5 PRO C C -16.627 13.468 9.376 1.00 . A A . 5 PRO C 1 1
20 37358 1 1 5 PRO CA C -17.935 12.736 9.725 1.00 . A A . 5 PRO CA 1 1
20 37359 1 1 5 PRO CB C -17.653 11.304 10.200 1.00 . A A . 5 PRO CB 1 1
20 37360 1 1 5 PRO CD C -19.029 11.170 8.280 1.00 . A A . 5 PRO CD 1 1
20 37361 1 1 5 PRO CG C -17.863 10.463 8.941 1.00 . A A . 5 PRO CG 1 1
20 37362 1 1 5 PRO HA H -18.417 13.279 10.539 1.00 . A A . 5 PRO HA 1 1
20 37363 1 1 5 PRO HB2 H -16.647 11.190 10.603 1.00 . A A . 5 PRO HB2 1 1
20 37364 1 1 5 PRO HB3 H -18.392 11.019 10.948 1.00 . A A . 5 PRO HB3 1 1
20 37365 1 1 5 PRO HD2 H -19.004 10.971 7.208 1.00 . A A . 5 PRO HD2 1 1
20 37366 1 1 5 PRO HD3 H -19.953 10.795 8.720 1.00 . A A . 5 PRO HD3 1 1
20 37367 1 1 5 PRO HG2 H -17.000 10.529 8.277 1.00 . A A . 5 PRO HG2 1 1
20 37368 1 1 5 PRO HG3 H -18.098 9.424 9.175 1.00 . A A . 5 PRO HG3 1 1
20 37369 1 1 5 PRO N N -18.874 12.586 8.604 1.00 . A A . 5 PRO N 1 1
20 37370 1 1 5 PRO O O -16.147 14.265 10.179 1.00 . A A . 5 PRO O 1 1
20 37371 1 1 6 LYS C C -13.451 13.347 8.467 1.00 . A A . 6 LYS C 1 1
20 37372 1 1 6 LYS CA C -14.734 13.549 7.625 1.00 . A A . 6 LYS CA 1 1
20 37373 1 1 6 LYS CB C -14.810 14.928 6.938 1.00 . A A . 6 LYS CB 1 1
20 37374 1 1 6 LYS CD C -13.683 17.151 7.583 1.00 . A A . 6 LYS CD 1 1
20 37375 1 1 6 LYS CE C -14.006 18.169 6.479 1.00 . A A . 6 LYS CE 1 1
20 37376 1 1 6 LYS CG C -14.796 16.136 7.896 1.00 . A A . 6 LYS CG 1 1
20 37377 1 1 6 LYS H H -16.599 12.539 7.630 1.00 . A A . 6 LYS H 1 1
20 37378 1 1 6 LYS HA H -14.583 12.848 6.805 1.00 . A A . 6 LYS HA 1 1
20 37379 1 1 6 LYS HB2 H -13.974 14.997 6.241 1.00 . A A . 6 LYS HB2 1 1
20 37380 1 1 6 LYS HB3 H -15.716 14.972 6.331 1.00 . A A . 6 LYS HB3 1 1
20 37381 1 1 6 LYS HD2 H -13.450 17.696 8.498 1.00 . A A . 6 LYS HD2 1 1
20 37382 1 1 6 LYS HD3 H -12.788 16.595 7.300 1.00 . A A . 6 LYS HD3 1 1
20 37383 1 1 6 LYS HE2 H -13.113 18.766 6.296 1.00 . A A . 6 LYS HE2 1 1
20 37384 1 1 6 LYS HE3 H -14.237 17.644 5.552 1.00 . A A . 6 LYS HE3 1 1
20 37385 1 1 6 LYS HG2 H -15.770 16.625 7.865 1.00 . A A . 6 LYS HG2 1 1
20 37386 1 1 6 LYS HG3 H -14.633 15.798 8.919 1.00 . A A . 6 LYS HG3 1 1
20 37387 1 1 6 LYS HZ1 H -14.929 19.566 7.714 1.00 . A A . 6 LYS HZ1 1 1
20 37388 1 1 6 LYS HZ2 H -15.272 19.779 6.142 1.00 . A A . 6 LYS HZ2 1 1
20 37389 1 1 6 LYS HZ3 H -15.990 18.574 6.966 1.00 . A A . 6 LYS HZ3 1 1
20 37390 1 1 6 LYS N N -16.050 13.165 8.201 1.00 . A A . 6 LYS N 1 1
20 37391 1 1 6 LYS NZ N -15.122 19.078 6.853 1.00 . A A . 6 LYS NZ 1 1
20 37392 1 1 6 LYS O O -12.425 13.001 7.886 1.00 . A A . 6 LYS O 1 1
20 37393 1 1 7 CYS C C -12.929 12.945 12.181 1.00 . A A . 7 CYS C 1 1
20 37394 1 1 7 CYS CA C -12.409 13.175 10.740 1.00 . A A . 7 CYS CA 1 1
20 37395 1 1 7 CYS CB C -11.372 14.301 10.710 1.00 . A A . 7 CYS CB 1 1
20 37396 1 1 7 CYS H H -14.357 13.827 10.188 1.00 . A A . 7 CYS H 1 1
20 37397 1 1 7 CYS HA H -11.919 12.257 10.416 1.00 . A A . 7 CYS HA 1 1
20 37398 1 1 7 CYS HB2 H -11.207 14.631 9.684 1.00 . A A . 7 CYS HB2 1 1
20 37399 1 1 7 CYS HB3 H -11.715 15.144 11.310 1.00 . A A . 7 CYS HB3 1 1
20 37400 1 1 7 CYS HG H -9.687 12.672 10.470 1.00 . A A . 7 CYS HG 1 1
20 37401 1 1 7 CYS N N -13.488 13.499 9.793 1.00 . A A . 7 CYS N 1 1
20 37402 1 1 7 CYS O O -14.053 13.324 12.513 1.00 . A A . 7 CYS O 1 1
20 37403 1 1 7 CYS SG S -9.812 13.657 11.363 1.00 . A A . 7 CYS SG 1 1
20 37404 1 1 8 ASN C C -12.241 13.478 15.299 1.00 . A A . 8 ASN C 1 1
20 37405 1 1 8 ASN CA C -12.393 12.171 14.484 1.00 . A A . 8 ASN CA 1 1
20 37406 1 1 8 ASN CB C -11.507 11.033 15.058 1.00 . A A . 8 ASN CB 1 1
20 37407 1 1 8 ASN CG C -10.050 11.400 15.294 1.00 . A A . 8 ASN CG 1 1
20 37408 1 1 8 ASN H H -11.190 12.078 12.724 1.00 . A A . 8 ASN H 1 1
20 37409 1 1 8 ASN HA H -13.435 11.865 14.584 1.00 . A A . 8 ASN HA 1 1
20 37410 1 1 8 ASN HB2 H -11.944 10.721 16.007 1.00 . A A . 8 ASN HB2 1 1
20 37411 1 1 8 ASN HB3 H -11.506 10.169 14.391 1.00 . A A . 8 ASN HB3 1 1
20 37412 1 1 8 ASN HD21 H -9.933 10.299 16.991 1.00 . A A . 8 ASN HD21 1 1
20 37413 1 1 8 ASN HD22 H -8.474 11.151 16.497 1.00 . A A . 8 ASN HD22 1 1
20 37414 1 1 8 ASN N N -12.108 12.342 13.052 1.00 . A A . 8 ASN N 1 1
20 37415 1 1 8 ASN ND2 N -9.444 10.906 16.350 1.00 . A A . 8 ASN ND2 1 1
20 37416 1 1 8 ASN O O -13.031 13.740 16.207 1.00 . A A . 8 ASN O 1 1
20 37417 1 1 8 ASN OD1 O -9.432 12.121 14.528 1.00 . A A . 8 ASN OD1 1 1
20 37418 1 1 9 ASN C C -9.950 16.446 14.906 1.00 . A A . 9 ASN C 1 1
20 37419 1 1 9 ASN CA C -10.784 15.456 15.748 1.00 . A A . 9 ASN CA 1 1
20 37420 1 1 9 ASN CB C -9.975 14.964 16.965 1.00 . A A . 9 ASN CB 1 1
20 37421 1 1 9 ASN CG C -9.543 16.101 17.878 1.00 . A A . 9 ASN CG 1 1
20 37422 1 1 9 ASN H H -10.601 13.941 14.258 1.00 . A A . 9 ASN H 1 1
20 37423 1 1 9 ASN HA H -11.667 15.991 16.098 1.00 . A A . 9 ASN HA 1 1
20 37424 1 1 9 ASN HB2 H -10.577 14.267 17.548 1.00 . A A . 9 ASN HB2 1 1
20 37425 1 1 9 ASN HB3 H -9.086 14.436 16.621 1.00 . A A . 9 ASN HB3 1 1
20 37426 1 1 9 ASN HD21 H -11.386 16.270 18.699 1.00 . A A . 9 ASN HD21 1 1
20 37427 1 1 9 ASN HD22 H -10.154 17.380 19.293 1.00 . A A . 9 ASN HD22 1 1
20 37428 1 1 9 ASN N N -11.212 14.273 14.990 1.00 . A A . 9 ASN N 1 1
20 37429 1 1 9 ASN ND2 N -10.441 16.625 18.684 1.00 . A A . 9 ASN ND2 1 1
20 37430 1 1 9 ASN O O -10.034 17.656 15.130 1.00 . A A . 9 ASN O 1 1
20 37431 1 1 9 ASN OD1 O -8.398 16.531 17.876 1.00 . A A . 9 ASN OD1 1 1
20 37432 1 1 10 CYS C C -9.550 17.331 11.890 1.00 . A A . 10 CYS C 1 1
20 37433 1 1 10 CYS CA C -8.518 16.788 12.911 1.00 . A A . 10 CYS CA 1 1
20 37434 1 1 10 CYS CB C -7.397 15.981 12.212 1.00 . A A . 10 CYS CB 1 1
20 37435 1 1 10 CYS H H -9.086 14.956 13.823 1.00 . A A . 10 CYS H 1 1
20 37436 1 1 10 CYS HA H -8.057 17.645 13.401 1.00 . A A . 10 CYS HA 1 1
20 37437 1 1 10 CYS HB2 H -7.821 15.387 11.401 1.00 . A A . 10 CYS HB2 1 1
20 37438 1 1 10 CYS HB3 H -6.690 16.677 11.761 1.00 . A A . 10 CYS HB3 1 1
20 37439 1 1 10 CYS HG H -6.009 15.810 14.141 1.00 . A A . 10 CYS HG 1 1
20 37440 1 1 10 CYS N N -9.180 15.956 13.924 1.00 . A A . 10 CYS N 1 1
20 37441 1 1 10 CYS O O -10.765 17.283 12.110 1.00 . A A . 10 CYS O 1 1
20 37442 1 1 10 CYS SG S -6.492 14.865 13.330 1.00 . A A . 10 CYS SG 1 1
20 37443 1 1 11 SER C C -9.351 17.702 8.257 1.00 . A A . 11 SER C 1 1
20 37444 1 1 11 SER CA C -9.919 18.192 9.594 1.00 . A A . 11 SER CA 1 1
20 37445 1 1 11 SER CB C -10.089 19.706 9.541 1.00 . A A . 11 SER CB 1 1
20 37446 1 1 11 SER H H -8.086 17.941 10.632 1.00 . A A . 11 SER H 1 1
20 37447 1 1 11 SER HA H -10.911 17.753 9.709 1.00 . A A . 11 SER HA 1 1
20 37448 1 1 11 SER HB2 H -10.569 20.002 8.608 1.00 . A A . 11 SER HB2 1 1
20 37449 1 1 11 SER HB3 H -10.710 20.043 10.372 1.00 . A A . 11 SER HB3 1 1
20 37450 1 1 11 SER HG H -8.907 21.226 9.624 1.00 . A A . 11 SER HG 1 1
20 37451 1 1 11 SER N N -9.082 17.817 10.743 1.00 . A A . 11 SER N 1 1
20 37452 1 1 11 SER O O -8.141 17.509 8.098 1.00 . A A . 11 SER O 1 1
20 37453 1 1 11 SER OG O -8.798 20.273 9.621 1.00 . A A . 11 SER OG 1 1
20 37454 1 1 12 GLN C C -9.320 15.721 5.788 1.00 . A A . 12 GLN C 1 1
20 37455 1 1 12 GLN CA C -10.014 17.103 5.905 1.00 . A A . 12 GLN CA 1 1
20 37456 1 1 12 GLN CB C -9.299 18.227 5.115 1.00 . A A . 12 GLN CB 1 1
20 37457 1 1 12 GLN CD C -9.383 20.612 4.242 1.00 . A A . 12 GLN CD 1 1
20 37458 1 1 12 GLN CG C -10.068 19.559 5.113 1.00 . A A . 12 GLN CG 1 1
20 37459 1 1 12 GLN H H -11.217 17.761 7.533 1.00 . A A . 12 GLN H 1 1
20 37460 1 1 12 GLN HA H -10.988 16.971 5.435 1.00 . A A . 12 GLN HA 1 1
20 37461 1 1 12 GLN HB2 H -8.303 18.390 5.527 1.00 . A A . 12 GLN HB2 1 1
20 37462 1 1 12 GLN HB3 H -9.182 17.913 4.077 1.00 . A A . 12 GLN HB3 1 1
20 37463 1 1 12 GLN HE21 H -10.180 19.889 2.522 1.00 . A A . 12 GLN HE21 1 1
20 37464 1 1 12 GLN HE22 H -9.120 21.285 2.370 1.00 . A A . 12 GLN HE22 1 1
20 37465 1 1 12 GLN HG2 H -11.077 19.391 4.737 1.00 . A A . 12 GLN HG2 1 1
20 37466 1 1 12 GLN HG3 H -10.141 19.947 6.129 1.00 . A A . 12 GLN HG3 1 1
20 37467 1 1 12 GLN N N -10.261 17.553 7.285 1.00 . A A . 12 GLN N 1 1
20 37468 1 1 12 GLN NE2 N -9.577 20.586 2.938 1.00 . A A . 12 GLN NE2 1 1
20 37469 1 1 12 GLN O O -9.138 14.995 6.769 1.00 . A A . 12 GLN O 1 1
20 37470 1 1 12 GLN OE1 O -8.651 21.474 4.714 1.00 . A A . 12 GLN OE1 1 1
20 37471 1 1 13 ARG C C -8.803 12.797 4.456 1.00 . A A . 13 ARG C 1 1
20 37472 1 1 13 ARG CA C -8.156 14.164 4.171 1.00 . A A . 13 ARG CA 1 1
20 37473 1 1 13 ARG CB C -6.711 14.372 4.676 1.00 . A A . 13 ARG CB 1 1
20 37474 1 1 13 ARG CD C -4.226 14.048 4.174 1.00 . A A . 13 ARG CD 1 1
20 37475 1 1 13 ARG CG C -5.645 13.486 4.006 1.00 . A A . 13 ARG CG 1 1
20 37476 1 1 13 ARG CZ C -2.694 13.936 6.168 1.00 . A A . 13 ARG CZ 1 1
20 37477 1 1 13 ARG H H -9.209 15.981 3.805 1.00 . A A . 13 ARG H 1 1
20 37478 1 1 13 ARG HA H -8.100 14.188 3.084 1.00 . A A . 13 ARG HA 1 1
20 37479 1 1 13 ARG HB2 H -6.443 15.409 4.475 1.00 . A A . 13 ARG HB2 1 1
20 37480 1 1 13 ARG HB3 H -6.678 14.222 5.755 1.00 . A A . 13 ARG HB3 1 1
20 37481 1 1 13 ARG HD2 H -3.537 13.364 3.677 1.00 . A A . 13 ARG HD2 1 1
20 37482 1 1 13 ARG HD3 H -4.167 15.004 3.654 1.00 . A A . 13 ARG HD3 1 1
20 37483 1 1 13 ARG HE H -4.501 14.762 6.166 1.00 . A A . 13 ARG HE 1 1
20 37484 1 1 13 ARG HG2 H -5.676 12.480 4.427 1.00 . A A . 13 ARG HG2 1 1
20 37485 1 1 13 ARG HG3 H -5.855 13.422 2.939 1.00 . A A . 13 ARG HG3 1 1
20 37486 1 1 13 ARG HH11 H -1.876 13.048 4.566 1.00 . A A . 13 ARG HH11 1 1
20 37487 1 1 13 ARG HH12 H -0.870 13.086 5.998 1.00 . A A . 13 ARG HH12 1 1
20 37488 1 1 13 ARG HH21 H -3.171 14.771 7.936 1.00 . A A . 13 ARG HH21 1 1
20 37489 1 1 13 ARG HH22 H -1.598 14.025 7.852 1.00 . A A . 13 ARG HH22 1 1
20 37490 1 1 13 ARG N N -8.962 15.346 4.550 1.00 . A A . 13 ARG N 1 1
20 37491 1 1 13 ARG NE N -3.845 14.252 5.591 1.00 . A A . 13 ARG NE 1 1
20 37492 1 1 13 ARG NH1 N -1.740 13.308 5.533 1.00 . A A . 13 ARG NH1 1 1
20 37493 1 1 13 ARG NH2 N -2.477 14.256 7.414 1.00 . A A . 13 ARG NH2 1 1
20 37494 1 1 13 ARG O O -8.110 11.795 4.623 1.00 . A A . 13 ARG O 1 1
20 37495 1 1 14 GLY C C -10.958 10.513 5.464 1.00 . A A . 14 GLY C 1 1
20 37496 1 1 14 GLY CA C -10.967 11.535 4.319 1.00 . A A . 14 GLY CA 1 1
20 37497 1 1 14 GLY H H -10.617 13.633 4.385 1.00 . A A . 14 GLY H 1 1
20 37498 1 1 14 GLY HA2 H -12.002 11.840 4.163 1.00 . A A . 14 GLY HA2 1 1
20 37499 1 1 14 GLY HA3 H -10.643 11.011 3.421 1.00 . A A . 14 GLY HA3 1 1
20 37500 1 1 14 GLY N N -10.139 12.748 4.469 1.00 . A A . 14 GLY N 1 1
20 37501 1 1 14 GLY O O -11.865 9.678 5.536 1.00 . A A . 14 GLY O 1 1
20 37502 1 1 15 HIS C C -10.774 10.018 8.656 1.00 . A A . 15 HIS C 1 1
20 37503 1 1 15 HIS CA C -9.846 9.627 7.486 1.00 . A A . 15 HIS CA 1 1
20 37504 1 1 15 HIS CB C -8.361 9.392 7.812 1.00 . A A . 15 HIS CB 1 1
20 37505 1 1 15 HIS CD2 C -7.446 10.930 9.646 1.00 . A A . 15 HIS CD2 1 1
20 37506 1 1 15 HIS CE1 C -6.126 12.221 8.466 1.00 . A A . 15 HIS CE1 1 1
20 37507 1 1 15 HIS CG C -7.574 10.568 8.334 1.00 . A A . 15 HIS CG 1 1
20 37508 1 1 15 HIS H H -9.247 11.241 6.235 1.00 . A A . 15 HIS H 1 1
20 37509 1 1 15 HIS HA H -10.207 8.659 7.139 1.00 . A A . 15 HIS HA 1 1
20 37510 1 1 15 HIS HB2 H -8.289 8.583 8.540 1.00 . A A . 15 HIS HB2 1 1
20 37511 1 1 15 HIS HB3 H -7.874 9.038 6.903 1.00 . A A . 15 HIS HB3 1 1
20 37512 1 1 15 HIS HD1 H -6.587 11.360 6.611 1.00 . A A . 15 HIS HD1 1 1
20 37513 1 1 15 HIS HD2 H -7.956 10.463 10.475 1.00 . A A . 15 HIS HD2 1 1
20 37514 1 1 15 HIS HE1 H -5.398 12.971 8.191 1.00 . A A . 15 HIS HE1 1 1
20 37515 1 1 15 HIS N N -9.981 10.561 6.372 1.00 . A A . 15 HIS N 1 1
20 37516 1 1 15 HIS ND1 N -6.738 11.388 7.610 1.00 . A A . 15 HIS ND1 1 1
20 37517 1 1 15 HIS NE2 N -6.524 11.981 9.725 1.00 . A A . 15 HIS NE2 1 1
20 37518 1 1 15 HIS O O -10.371 10.608 9.659 1.00 . A A . 15 HIS O 1 1
20 37519 1 1 16 LEU C C -12.960 9.157 10.763 1.00 . A A . 16 LEU C 1 1
20 37520 1 1 16 LEU CA C -13.177 9.851 9.405 1.00 . A A . 16 LEU CA 1 1
20 37521 1 1 16 LEU CB C -14.467 9.412 8.681 1.00 . A A . 16 LEU CB 1 1
20 37522 1 1 16 LEU CD1 C -14.828 6.962 9.278 1.00 . A A . 16 LEU CD1 1 1
20 37523 1 1 16 LEU CD2 C -15.669 7.835 7.131 1.00 . A A . 16 LEU CD2 1 1
20 37524 1 1 16 LEU CG C -14.541 7.961 8.156 1.00 . A A . 16 LEU CG 1 1
20 37525 1 1 16 LEU H H -12.271 9.287 7.570 1.00 . A A . 16 LEU H 1 1
20 37526 1 1 16 LEU HA H -13.292 10.913 9.617 1.00 . A A . 16 LEU HA 1 1
20 37527 1 1 16 LEU HB2 H -15.312 9.580 9.349 1.00 . A A . 16 LEU HB2 1 1
20 37528 1 1 16 LEU HB3 H -14.588 10.082 7.830 1.00 . A A . 16 LEU HB3 1 1
20 37529 1 1 16 LEU HD11 H -15.712 7.267 9.838 1.00 . A A . 16 LEU HD11 1 1
20 37530 1 1 16 LEU HD12 H -15.014 5.980 8.845 1.00 . A A . 16 LEU HD12 1 1
20 37531 1 1 16 LEU HD13 H -13.969 6.874 9.944 1.00 . A A . 16 LEU HD13 1 1
20 37532 1 1 16 LEU HD21 H -16.637 8.021 7.597 1.00 . A A . 16 LEU HD21 1 1
20 37533 1 1 16 LEU HD22 H -15.513 8.547 6.320 1.00 . A A . 16 LEU HD22 1 1
20 37534 1 1 16 LEU HD23 H -15.663 6.833 6.707 1.00 . A A . 16 LEU HD23 1 1
20 37535 1 1 16 LEU HG H -13.610 7.694 7.655 1.00 . A A . 16 LEU HG 1 1
20 37536 1 1 16 LEU N N -12.055 9.686 8.472 1.00 . A A . 16 LEU N 1 1
20 37537 1 1 16 LEU O O -11.945 8.502 10.981 1.00 . A A . 16 LEU O 1 1
20 37538 1 1 17 LYS C C -13.070 7.568 13.337 1.00 . A A . 17 LYS C 1 1
20 37539 1 1 17 LYS CA C -13.864 8.867 13.095 1.00 . A A . 17 LYS CA 1 1
20 37540 1 1 17 LYS CB C -15.304 8.782 13.651 1.00 . A A . 17 LYS CB 1 1
20 37541 1 1 17 LYS CD C -14.659 8.407 16.159 1.00 . A A . 17 LYS CD 1 1
20 37542 1 1 17 LYS CE C -15.143 6.952 16.221 1.00 . A A . 17 LYS CE 1 1
20 37543 1 1 17 LYS CG C -15.419 9.237 15.114 1.00 . A A . 17 LYS CG 1 1
20 37544 1 1 17 LYS H H -14.747 9.806 11.398 1.00 . A A . 17 LYS H 1 1
20 37545 1 1 17 LYS HA H -13.351 9.665 13.633 1.00 . A A . 17 LYS HA 1 1
20 37546 1 1 17 LYS HB2 H -15.950 9.437 13.069 1.00 . A A . 17 LYS HB2 1 1
20 37547 1 1 17 LYS HB3 H -15.709 7.776 13.542 1.00 . A A . 17 LYS HB3 1 1
20 37548 1 1 17 LYS HD2 H -13.588 8.434 15.958 1.00 . A A . 17 LYS HD2 1 1
20 37549 1 1 17 LYS HD3 H -14.827 8.873 17.130 1.00 . A A . 17 LYS HD3 1 1
20 37550 1 1 17 LYS HE2 H -16.231 6.950 16.281 1.00 . A A . 17 LYS HE2 1 1
20 37551 1 1 17 LYS HE3 H -14.865 6.437 15.300 1.00 . A A . 17 LYS HE3 1 1
20 37552 1 1 17 LYS HG2 H -15.070 10.268 15.176 1.00 . A A . 17 LYS HG2 1 1
20 37553 1 1 17 LYS HG3 H -16.477 9.240 15.379 1.00 . A A . 17 LYS HG3 1 1
20 37554 1 1 17 LYS HZ1 H -14.849 6.687 18.256 1.00 . A A . 17 LYS HZ1 1 1
20 37555 1 1 17 LYS HZ2 H -14.916 5.286 17.435 1.00 . A A . 17 LYS HZ2 1 1
20 37556 1 1 17 LYS HZ3 H -13.569 6.208 17.361 1.00 . A A . 17 LYS HZ3 1 1
20 37557 1 1 17 LYS N N -13.929 9.284 11.678 1.00 . A A . 17 LYS N 1 1
20 37558 1 1 17 LYS NZ N -14.578 6.237 17.394 1.00 . A A . 17 LYS NZ 1 1
20 37559 1 1 17 LYS O O -12.011 7.593 13.961 1.00 . A A . 17 LYS O 1 1
20 37560 1 1 18 LYS C C -11.795 4.840 11.923 1.00 . A A . 18 LYS C 1 1
20 37561 1 1 18 LYS CA C -12.969 5.100 12.883 1.00 . A A . 18 LYS CA 1 1
20 37562 1 1 18 LYS CB C -14.073 4.043 12.699 1.00 . A A . 18 LYS CB 1 1
20 37563 1 1 18 LYS CD C -15.654 2.890 11.078 1.00 . A A . 18 LYS CD 1 1
20 37564 1 1 18 LYS CE C -16.243 2.958 9.667 1.00 . A A . 18 LYS CE 1 1
20 37565 1 1 18 LYS CG C -14.745 4.100 11.316 1.00 . A A . 18 LYS CG 1 1
20 37566 1 1 18 LYS H H -14.463 6.540 12.338 1.00 . A A . 18 LYS H 1 1
20 37567 1 1 18 LYS HA H -12.558 4.970 13.883 1.00 . A A . 18 LYS HA 1 1
20 37568 1 1 18 LYS HB2 H -13.633 3.057 12.841 1.00 . A A . 18 LYS HB2 1 1
20 37569 1 1 18 LYS HB3 H -14.834 4.181 13.469 1.00 . A A . 18 LYS HB3 1 1
20 37570 1 1 18 LYS HD2 H -15.067 1.976 11.182 1.00 . A A . 18 LYS HD2 1 1
20 37571 1 1 18 LYS HD3 H -16.457 2.888 11.816 1.00 . A A . 18 LYS HD3 1 1
20 37572 1 1 18 LYS HE2 H -16.843 3.865 9.579 1.00 . A A . 18 LYS HE2 1 1
20 37573 1 1 18 LYS HE3 H -15.424 3.037 8.952 1.00 . A A . 18 LYS HE3 1 1
20 37574 1 1 18 LYS HG2 H -15.343 5.008 11.245 1.00 . A A . 18 LYS HG2 1 1
20 37575 1 1 18 LYS HG3 H -13.982 4.115 10.538 1.00 . A A . 18 LYS HG3 1 1
20 37576 1 1 18 LYS HZ1 H -17.851 1.683 9.992 1.00 . A A . 18 LYS HZ1 1 1
20 37577 1 1 18 LYS HZ2 H -17.449 1.826 8.419 1.00 . A A . 18 LYS HZ2 1 1
20 37578 1 1 18 LYS HZ3 H -16.528 0.917 9.408 1.00 . A A . 18 LYS HZ3 1 1
20 37579 1 1 18 LYS N N -13.568 6.450 12.798 1.00 . A A . 18 LYS N 1 1
20 37580 1 1 18 LYS NZ N -17.072 1.767 9.354 1.00 . A A . 18 LYS NZ 1 1
20 37581 1 1 18 LYS O O -11.074 3.862 12.101 1.00 . A A . 18 LYS O 1 1
20 37582 1 1 19 ASP C C -9.246 6.410 10.382 1.00 . A A . 19 ASP C 1 1
20 37583 1 1 19 ASP CA C -10.500 5.626 9.947 1.00 . A A . 19 ASP CA 1 1
20 37584 1 1 19 ASP CB C -11.008 6.087 8.570 1.00 . A A . 19 ASP CB 1 1
20 37585 1 1 19 ASP CG C -11.601 4.916 7.766 1.00 . A A . 19 ASP CG 1 1
20 37586 1 1 19 ASP H H -12.196 6.509 10.880 1.00 . A A . 19 ASP H 1 1
20 37587 1 1 19 ASP HA H -10.181 4.590 9.848 1.00 . A A . 19 ASP HA 1 1
20 37588 1 1 19 ASP HB2 H -11.740 6.884 8.688 1.00 . A A . 19 ASP HB2 1 1
20 37589 1 1 19 ASP HB3 H -10.176 6.502 8.001 1.00 . A A . 19 ASP HB3 1 1
20 37590 1 1 19 ASP N N -11.595 5.699 10.925 1.00 . A A . 19 ASP N 1 1
20 37591 1 1 19 ASP O O -8.166 6.192 9.830 1.00 . A A . 19 ASP O 1 1
20 37592 1 1 19 ASP OD1 O -10.831 4.234 7.050 1.00 . A A . 19 ASP OD1 1 1
20 37593 1 1 19 ASP OD2 O -12.828 4.675 7.844 1.00 . A A . 19 ASP OD2 1 1
20 37594 1 1 20 CYS C C -7.248 6.989 12.713 1.00 . A A . 20 CYS C 1 1
20 37595 1 1 20 CYS CA C -8.217 7.964 11.999 1.00 . A A . 20 CYS CA 1 1
20 37596 1 1 20 CYS CB C -8.705 9.100 12.905 1.00 . A A . 20 CYS CB 1 1
20 37597 1 1 20 CYS H H -10.283 7.512 11.718 1.00 . A A . 20 CYS H 1 1
20 37598 1 1 20 CYS HA H -7.645 8.423 11.193 1.00 . A A . 20 CYS HA 1 1
20 37599 1 1 20 CYS HB2 H -9.445 9.705 12.379 1.00 . A A . 20 CYS HB2 1 1
20 37600 1 1 20 CYS HB3 H -9.159 8.719 13.820 1.00 . A A . 20 CYS HB3 1 1
20 37601 1 1 20 CYS HG H -7.926 11.053 13.980 1.00 . A A . 20 CYS HG 1 1
20 37602 1 1 20 CYS N N -9.356 7.289 11.385 1.00 . A A . 20 CYS N 1 1
20 37603 1 1 20 CYS O O -6.060 6.991 12.367 1.00 . A A . 20 CYS O 1 1
20 37604 1 1 20 CYS SG S -7.257 10.114 13.308 1.00 . A A . 20 CYS SG 1 1
20 37605 1 1 21 PRO C C -6.713 3.887 13.171 1.00 . A A . 21 PRO C 1 1
20 37606 1 1 21 PRO CA C -6.857 5.045 14.180 1.00 . A A . 21 PRO CA 1 1
20 37607 1 1 21 PRO CB C -7.548 4.604 15.473 1.00 . A A . 21 PRO CB 1 1
20 37608 1 1 21 PRO CD C -9.008 6.085 14.294 1.00 . A A . 21 PRO CD 1 1
20 37609 1 1 21 PRO CG C -9.025 4.822 15.155 1.00 . A A . 21 PRO CG 1 1
20 37610 1 1 21 PRO HA H -5.866 5.427 14.422 1.00 . A A . 21 PRO HA 1 1
20 37611 1 1 21 PRO HB2 H -7.328 3.569 15.732 1.00 . A A . 21 PRO HB2 1 1
20 37612 1 1 21 PRO HB3 H -7.251 5.268 16.285 1.00 . A A . 21 PRO HB3 1 1
20 37613 1 1 21 PRO HD2 H -9.822 6.050 13.572 1.00 . A A . 21 PRO HD2 1 1
20 37614 1 1 21 PRO HD3 H -9.118 6.951 14.947 1.00 . A A . 21 PRO HD3 1 1
20 37615 1 1 21 PRO HG2 H -9.405 3.984 14.571 1.00 . A A . 21 PRO HG2 1 1
20 37616 1 1 21 PRO HG3 H -9.618 4.958 16.059 1.00 . A A . 21 PRO HG3 1 1
20 37617 1 1 21 PRO N N -7.695 6.122 13.651 1.00 . A A . 21 PRO N 1 1
20 37618 1 1 21 PRO O O -7.596 3.664 12.339 1.00 . A A . 21 PRO O 1 1
20 37619 1 1 22 HIS C C -5.121 0.630 13.047 1.00 . A A . 22 HIS C 1 1
20 37620 1 1 22 HIS CA C -5.316 1.998 12.356 1.00 . A A . 22 HIS CA 1 1
20 37621 1 1 22 HIS CB C -4.126 2.376 11.460 1.00 . A A . 22 HIS CB 1 1
20 37622 1 1 22 HIS CD2 C -1.934 1.313 12.285 1.00 . A A . 22 HIS CD2 1 1
20 37623 1 1 22 HIS CE1 C -0.969 3.061 13.191 1.00 . A A . 22 HIS CE1 1 1
20 37624 1 1 22 HIS CG C -2.787 2.377 12.156 1.00 . A A . 22 HIS CG 1 1
20 37625 1 1 22 HIS H H -4.909 3.392 13.932 1.00 . A A . 22 HIS H 1 1
20 37626 1 1 22 HIS HA H -6.168 1.857 11.689 1.00 . A A . 22 HIS HA 1 1
20 37627 1 1 22 HIS HB2 H -4.078 1.667 10.632 1.00 . A A . 22 HIS HB2 1 1
20 37628 1 1 22 HIS HB3 H -4.303 3.360 11.027 1.00 . A A . 22 HIS HB3 1 1
20 37629 1 1 22 HIS HD1 H -2.510 4.410 12.752 1.00 . A A . 22 HIS HD1 1 1
20 37630 1 1 22 HIS HD2 H -2.116 0.314 11.921 1.00 . A A . 22 HIS HD2 1 1
20 37631 1 1 22 HIS HE1 H -0.253 3.708 13.676 1.00 . A A . 22 HIS HE1 1 1
20 37632 1 1 22 HIS N N -5.619 3.122 13.266 1.00 . A A . 22 HIS N 1 1
20 37633 1 1 22 HIS ND1 N -2.163 3.460 12.727 1.00 . A A . 22 HIS ND1 1 1
20 37634 1 1 22 HIS NE2 N -0.780 1.753 12.948 1.00 . A A . 22 HIS NE2 1 1
20 37635 1 1 22 HIS O O -4.865 -0.369 12.370 1.00 . A A . 22 HIS O 1 1
20 37636 1 1 23 ILE C C -6.306 -1.366 15.648 1.00 . A A . 23 ILE C 1 1
20 37637 1 1 23 ILE CA C -5.016 -0.645 15.202 1.00 . A A . 23 ILE CA 1 1
20 37638 1 1 23 ILE CB C -4.039 -0.354 16.372 1.00 . A A . 23 ILE CB 1 1
20 37639 1 1 23 ILE CD1 C -5.047 1.923 17.229 1.00 . A A . 23 ILE CD1 1 1
20 37640 1 1 23 ILE CG1 C -4.604 0.487 17.542 1.00 . A A . 23 ILE CG1 1 1
20 37641 1 1 23 ILE CG2 C -2.712 0.232 15.853 1.00 . A A . 23 ILE CG2 1 1
20 37642 1 1 23 ILE H H -5.476 1.418 14.866 1.00 . A A . 23 ILE H 1 1
20 37643 1 1 23 ILE HA H -4.504 -1.372 14.573 1.00 . A A . 23 ILE HA 1 1
20 37644 1 1 23 ILE HB H -3.781 -1.322 16.801 1.00 . A A . 23 ILE HB 1 1
20 37645 1 1 23 ILE HD11 H -4.226 2.489 16.789 1.00 . A A . 23 ILE HD11 1 1
20 37646 1 1 23 ILE HD12 H -5.905 1.917 16.556 1.00 . A A . 23 ILE HD12 1 1
20 37647 1 1 23 ILE HD13 H -5.343 2.412 18.157 1.00 . A A . 23 ILE HD13 1 1
20 37648 1 1 23 ILE HG12 H -5.450 -0.040 17.984 1.00 . A A . 23 ILE HG12 1 1
20 37649 1 1 23 ILE HG13 H -3.836 0.540 18.314 1.00 . A A . 23 ILE HG13 1 1
20 37650 1 1 23 ILE HG21 H -2.001 0.313 16.676 1.00 . A A . 23 ILE HG21 1 1
20 37651 1 1 23 ILE HG22 H -2.289 -0.432 15.099 1.00 . A A . 23 ILE HG22 1 1
20 37652 1 1 23 ILE HG23 H -2.856 1.217 15.413 1.00 . A A . 23 ILE HG23 1 1
20 37653 1 1 23 ILE N N -5.253 0.563 14.378 1.00 . A A . 23 ILE N 1 1
20 37654 1 1 23 ILE O O -6.289 -2.183 16.571 1.00 . A A . 23 ILE O 1 1
20 37655 1 1 24 ILE C C -9.369 -2.521 14.513 1.00 . A A . 24 ILE C 1 1
20 37656 1 1 24 ILE CA C -8.799 -1.428 15.435 1.00 . A A . 24 ILE CA 1 1
20 37657 1 1 24 ILE CB C -9.703 -0.170 15.460 1.00 . A A . 24 ILE CB 1 1
20 37658 1 1 24 ILE CD1 C -8.628 0.914 17.577 1.00 . A A . 24 ILE CD1 1 1
20 37659 1 1 24 ILE CG1 C -9.058 1.077 16.113 1.00 . A A . 24 ILE CG1 1 1
20 37660 1 1 24 ILE CG2 C -11.040 -0.470 16.151 1.00 . A A . 24 ILE CG2 1 1
20 37661 1 1 24 ILE H H -7.360 -0.436 14.212 1.00 . A A . 24 ILE H 1 1
20 37662 1 1 24 ILE HA H -8.757 -1.830 16.448 1.00 . A A . 24 ILE HA 1 1
20 37663 1 1 24 ILE HB H -9.923 0.103 14.427 1.00 . A A . 24 ILE HB 1 1
20 37664 1 1 24 ILE HD11 H -7.930 0.083 17.683 1.00 . A A . 24 ILE HD11 1 1
20 37665 1 1 24 ILE HD12 H -8.132 1.828 17.904 1.00 . A A . 24 ILE HD12 1 1
20 37666 1 1 24 ILE HD13 H -9.498 0.742 18.209 1.00 . A A . 24 ILE HD13 1 1
20 37667 1 1 24 ILE HG12 H -8.187 1.374 15.527 1.00 . A A . 24 ILE HG12 1 1
20 37668 1 1 24 ILE HG13 H -9.764 1.905 16.057 1.00 . A A . 24 ILE HG13 1 1
20 37669 1 1 24 ILE HG21 H -11.604 -1.210 15.584 1.00 . A A . 24 ILE HG21 1 1
20 37670 1 1 24 ILE HG22 H -10.861 -0.838 17.162 1.00 . A A . 24 ILE HG22 1 1
20 37671 1 1 24 ILE HG23 H -11.640 0.439 16.203 1.00 . A A . 24 ILE HG23 1 1
20 37672 1 1 24 ILE N N -7.438 -1.048 15.011 1.00 . A A . 24 ILE N 1 1
20 37673 1 1 24 ILE O O -9.277 -2.397 13.289 1.00 . A A . 24 ILE O 1 1
20 37674 1 1 25 CYS C C -12.149 -4.236 13.997 1.00 . A A . 25 CYS C 1 1
20 37675 1 1 25 CYS CA C -10.678 -4.606 14.282 1.00 . A A . 25 CYS CA 1 1
20 37676 1 1 25 CYS CB C -10.463 -6.017 14.861 1.00 . A A . 25 CYS CB 1 1
20 37677 1 1 25 CYS H H -10.070 -3.617 16.078 1.00 . A A . 25 CYS H 1 1
20 37678 1 1 25 CYS HA H -10.197 -4.644 13.304 1.00 . A A . 25 CYS HA 1 1
20 37679 1 1 25 CYS HB2 H -11.031 -6.737 14.270 1.00 . A A . 25 CYS HB2 1 1
20 37680 1 1 25 CYS HB3 H -9.409 -6.279 14.777 1.00 . A A . 25 CYS HB3 1 1
20 37681 1 1 25 CYS HG H -9.972 -5.458 17.121 1.00 . A A . 25 CYS HG 1 1
20 37682 1 1 25 CYS N N -9.986 -3.574 15.071 1.00 . A A . 25 CYS N 1 1
20 37683 1 1 25 CYS O O -12.847 -3.628 14.814 1.00 . A A . 25 CYS O 1 1
20 37684 1 1 25 CYS SG S -10.966 -6.175 16.591 1.00 . A A . 25 CYS SG 1 1
20 37685 1 1 26 SER C C -15.134 -4.557 12.847 1.00 . A A . 26 SER C 1 1
20 37686 1 1 26 SER CA C -13.849 -4.037 12.188 1.00 . A A . 26 SER CA 1 1
20 37687 1 1 26 SER CB C -13.857 -4.378 10.702 1.00 . A A . 26 SER CB 1 1
20 37688 1 1 26 SER H H -12.043 -5.136 12.189 1.00 . A A . 26 SER H 1 1
20 37689 1 1 26 SER HA H -13.837 -2.950 12.272 1.00 . A A . 26 SER HA 1 1
20 37690 1 1 26 SER HB2 H -14.825 -4.138 10.260 1.00 . A A . 26 SER HB2 1 1
20 37691 1 1 26 SER HB3 H -13.082 -3.808 10.190 1.00 . A A . 26 SER HB3 1 1
20 37692 1 1 26 SER HG H -13.582 -5.982 9.660 1.00 . A A . 26 SER HG 1 1
20 37693 1 1 26 SER N N -12.612 -4.557 12.790 1.00 . A A . 26 SER N 1 1
20 37694 1 1 26 SER O O -15.253 -5.737 13.189 1.00 . A A . 26 SER O 1 1
20 37695 1 1 26 SER OG O -13.586 -5.761 10.594 1.00 . A A . 26 SER OG 1 1
20 37696 1 1 27 TYR C C -17.107 -4.406 15.267 1.00 . A A . 27 TYR C 1 1
20 37697 1 1 27 TYR CA C -17.326 -3.841 13.842 1.00 . A A . 27 TYR CA 1 1
20 37698 1 1 27 TYR CB C -18.375 -4.631 13.035 1.00 . A A . 27 TYR CB 1 1
20 37699 1 1 27 TYR CD1 C -20.021 -2.897 12.252 1.00 . A A . 27 TYR CD1 1 1
20 37700 1 1 27 TYR CD2 C -18.682 -4.057 10.575 1.00 . A A . 27 TYR CD2 1 1
20 37701 1 1 27 TYR CE1 C -20.679 -2.182 11.241 1.00 . A A . 27 TYR CE1 1 1
20 37702 1 1 27 TYR CE2 C -19.344 -3.345 9.555 1.00 . A A . 27 TYR CE2 1 1
20 37703 1 1 27 TYR CG C -19.027 -3.838 11.922 1.00 . A A . 27 TYR CG 1 1
20 37704 1 1 27 TYR CZ C -20.350 -2.409 9.895 1.00 . A A . 27 TYR CZ 1 1
20 37705 1 1 27 TYR H H -15.935 -2.718 12.683 1.00 . A A . 27 TYR H 1 1
20 37706 1 1 27 TYR HA H -17.743 -2.845 14.005 1.00 . A A . 27 TYR HA 1 1
20 37707 1 1 27 TYR HB2 H -17.929 -5.540 12.635 1.00 . A A . 27 TYR HB2 1 1
20 37708 1 1 27 TYR HB3 H -19.181 -4.941 13.698 1.00 . A A . 27 TYR HB3 1 1
20 37709 1 1 27 TYR HD1 H -20.296 -2.735 13.284 1.00 . A A . 27 TYR HD1 1 1
20 37710 1 1 27 TYR HD2 H -17.921 -4.781 10.325 1.00 . A A . 27 TYR HD2 1 1
20 37711 1 1 27 TYR HE1 H -21.452 -1.465 11.480 1.00 . A A . 27 TYR HE1 1 1
20 37712 1 1 27 TYR HE2 H -19.087 -3.524 8.521 1.00 . A A . 27 TYR HE2 1 1
20 37713 1 1 27 TYR HH H -20.744 -1.937 8.071 1.00 . A A . 27 TYR HH 1 1
20 37714 1 1 27 TYR N N -16.098 -3.647 13.047 1.00 . A A . 27 TYR N 1 1
20 37715 1 1 27 TYR O O -18.054 -4.859 15.915 1.00 . A A . 27 TYR O 1 1
20 37716 1 1 27 TYR OH O -21.030 -1.705 8.959 1.00 . A A . 27 TYR OH 1 1
20 37717 1 1 28 CYS C C -14.301 -4.492 17.705 1.00 . A A . 28 CYS C 1 1
20 37718 1 1 28 CYS CA C -15.443 -5.179 16.925 1.00 . A A . 28 CYS CA 1 1
20 37719 1 1 28 CYS CB C -15.074 -6.586 16.404 1.00 . A A . 28 CYS CB 1 1
20 37720 1 1 28 CYS H H -15.133 -4.003 15.194 1.00 . A A . 28 CYS H 1 1
20 37721 1 1 28 CYS HA H -16.281 -5.264 17.618 1.00 . A A . 28 CYS HA 1 1
20 37722 1 1 28 CYS HB2 H -15.827 -6.909 15.685 1.00 . A A . 28 CYS HB2 1 1
20 37723 1 1 28 CYS HB3 H -14.115 -6.535 15.889 1.00 . A A . 28 CYS HB3 1 1
20 37724 1 1 28 CYS HG H -16.304 -7.913 17.945 1.00 . A A . 28 CYS HG 1 1
20 37725 1 1 28 CYS N N -15.868 -4.396 15.766 1.00 . A A . 28 CYS N 1 1
20 37726 1 1 28 CYS O O -13.477 -5.165 18.309 1.00 . A A . 28 CYS O 1 1
20 37727 1 1 28 CYS SG S -14.990 -7.845 17.713 1.00 . A A . 28 CYS SG 1 1
20 37728 1 1 29 GLY C C -13.359 -0.984 18.663 1.00 . A A . 29 GLY C 1 1
20 37729 1 1 29 GLY CA C -13.106 -2.461 18.371 1.00 . A A . 29 GLY CA 1 1
20 37730 1 1 29 GLY H H -14.892 -2.607 17.200 1.00 . A A . 29 GLY H 1 1
20 37731 1 1 29 GLY HA2 H -12.901 -2.952 19.321 1.00 . A A . 29 GLY HA2 1 1
20 37732 1 1 29 GLY HA3 H -12.209 -2.549 17.759 1.00 . A A . 29 GLY HA3 1 1
20 37733 1 1 29 GLY N N -14.212 -3.156 17.704 1.00 . A A . 29 GLY N 1 1
20 37734 1 1 29 GLY O O -14.138 -0.317 17.986 1.00 . A A . 29 GLY O 1 1
20 37735 1 1 30 ALA C C -11.338 1.367 20.599 1.00 . A A . 30 ALA C 1 1
20 37736 1 1 30 ALA CA C -12.731 0.904 20.147 1.00 . A A . 30 ALA CA 1 1
20 37737 1 1 30 ALA CB C -13.761 1.016 21.276 1.00 . A A . 30 ALA CB 1 1
20 37738 1 1 30 ALA H H -12.031 -1.088 20.172 1.00 . A A . 30 ALA H 1 1
20 37739 1 1 30 ALA HA H -13.052 1.543 19.324 1.00 . A A . 30 ALA HA 1 1
20 37740 1 1 30 ALA HB1 H -13.473 0.376 22.111 1.00 . A A . 30 ALA HB1 1 1
20 37741 1 1 30 ALA HB2 H -13.827 2.048 21.621 1.00 . A A . 30 ALA HB2 1 1
20 37742 1 1 30 ALA HB3 H -14.742 0.708 20.914 1.00 . A A . 30 ALA HB3 1 1
20 37743 1 1 30 ALA N N -12.675 -0.480 19.688 1.00 . A A . 30 ALA N 1 1
20 37744 1 1 30 ALA O O -10.597 0.618 21.235 1.00 . A A . 30 ALA O 1 1
20 37745 1 1 31 THR C C -9.223 3.331 21.961 1.00 . A A . 31 THR C 1 1
20 37746 1 1 31 THR CA C -9.624 3.155 20.483 1.00 . A A . 31 THR CA 1 1
20 37747 1 1 31 THR CB C -9.412 4.417 19.605 1.00 . A A . 31 THR CB 1 1
20 37748 1 1 31 THR CG2 C -10.652 5.272 19.354 1.00 . A A . 31 THR CG2 1 1
20 37749 1 1 31 THR H H -11.652 3.187 19.797 1.00 . A A . 31 THR H 1 1
20 37750 1 1 31 THR HA H -8.929 2.406 20.105 1.00 . A A . 31 THR HA 1 1
20 37751 1 1 31 THR HB H -9.037 4.085 18.637 1.00 . A A . 31 THR HB 1 1
20 37752 1 1 31 THR HG1 H -7.660 4.923 20.197 1.00 . A A . 31 THR HG1 1 1
20 37753 1 1 31 THR HG21 H -10.353 6.174 18.818 1.00 . A A . 31 THR HG21 1 1
20 37754 1 1 31 THR HG22 H -11.369 4.734 18.735 1.00 . A A . 31 THR HG22 1 1
20 37755 1 1 31 THR HG23 H -11.093 5.557 20.308 1.00 . A A . 31 THR HG23 1 1
20 37756 1 1 31 THR N N -10.983 2.613 20.289 1.00 . A A . 31 THR N 1 1
20 37757 1 1 31 THR O O -8.030 3.305 22.272 1.00 . A A . 31 THR O 1 1
20 37758 1 1 31 THR OG1 O -8.516 5.353 20.143 1.00 . A A . 31 THR OG1 1 1
20 37759 1 1 32 ASP C C -10.848 2.741 25.257 1.00 . A A . 32 ASP C 1 1
20 37760 1 1 32 ASP CA C -9.929 3.581 24.335 1.00 . A A . 32 ASP CA 1 1
20 37761 1 1 32 ASP CB C -9.973 5.085 24.670 1.00 . A A . 32 ASP CB 1 1
20 37762 1 1 32 ASP CG C -9.316 5.441 26.018 1.00 . A A . 32 ASP CG 1 1
20 37763 1 1 32 ASP H H -11.145 3.471 22.567 1.00 . A A . 32 ASP H 1 1
20 37764 1 1 32 ASP HA H -8.917 3.228 24.538 1.00 . A A . 32 ASP HA 1 1
20 37765 1 1 32 ASP HB2 H -9.449 5.638 23.890 1.00 . A A . 32 ASP HB2 1 1
20 37766 1 1 32 ASP HB3 H -11.013 5.414 24.658 1.00 . A A . 32 ASP HB3 1 1
20 37767 1 1 32 ASP N N -10.189 3.422 22.888 1.00 . A A . 32 ASP N 1 1
20 37768 1 1 32 ASP O O -10.926 2.998 26.459 1.00 . A A . 32 ASP O 1 1
20 37769 1 1 32 ASP OD1 O -8.163 5.017 26.270 1.00 . A A . 32 ASP OD1 1 1
20 37770 1 1 32 ASP OD2 O -9.927 6.206 26.808 1.00 . A A . 32 ASP OD2 1 1
20 37771 1 1 33 ASP C C -12.592 -0.554 25.204 1.00 . A A . 33 ASP C 1 1
20 37772 1 1 33 ASP CA C -12.591 0.972 25.464 1.00 . A A . 33 ASP CA 1 1
20 37773 1 1 33 ASP CB C -13.965 1.596 25.160 1.00 . A A . 33 ASP CB 1 1
20 37774 1 1 33 ASP CG C -15.072 1.150 26.133 1.00 . A A . 33 ASP CG 1 1
20 37775 1 1 33 ASP H H -11.455 1.565 23.732 1.00 . A A . 33 ASP H 1 1
20 37776 1 1 33 ASP HA H -12.407 1.088 26.532 1.00 . A A . 33 ASP HA 1 1
20 37777 1 1 33 ASP HB2 H -13.882 2.681 25.222 1.00 . A A . 33 ASP HB2 1 1
20 37778 1 1 33 ASP HB3 H -14.248 1.351 24.135 1.00 . A A . 33 ASP HB3 1 1
20 37779 1 1 33 ASP N N -11.565 1.740 24.720 1.00 . A A . 33 ASP N 1 1
20 37780 1 1 33 ASP O O -13.387 -1.290 25.790 1.00 . A A . 33 ASP O 1 1
20 37781 1 1 33 ASP OD1 O -14.932 1.376 27.360 1.00 . A A . 33 ASP OD1 1 1
20 37782 1 1 33 ASP OD2 O -16.114 0.626 25.670 1.00 . A A . 33 ASP OD2 1 1
20 37783 1 1 34 HIS C C -10.519 -3.262 24.463 1.00 . A A . 34 HIS C 1 1
20 37784 1 1 34 HIS CA C -11.673 -2.439 23.858 1.00 . A A . 34 HIS CA 1 1
20 37785 1 1 34 HIS CB C -11.617 -2.392 22.326 1.00 . A A . 34 HIS CB 1 1
20 37786 1 1 34 HIS CD2 C -12.318 -4.660 21.327 1.00 . A A . 34 HIS CD2 1 1
20 37787 1 1 34 HIS CE1 C -10.373 -5.339 20.561 1.00 . A A . 34 HIS CE1 1 1
20 37788 1 1 34 HIS CG C -11.385 -3.713 21.646 1.00 . A A . 34 HIS CG 1 1
20 37789 1 1 34 HIS H H -11.023 -0.415 23.941 1.00 . A A . 34 HIS H 1 1
20 37790 1 1 34 HIS HA H -12.603 -2.937 24.133 1.00 . A A . 34 HIS HA 1 1
20 37791 1 1 34 HIS HB2 H -12.550 -1.966 21.962 1.00 . A A . 34 HIS HB2 1 1
20 37792 1 1 34 HIS HB3 H -10.795 -1.738 22.036 1.00 . A A . 34 HIS HB3 1 1
20 37793 1 1 34 HIS HD1 H -9.289 -3.679 21.228 1.00 . A A . 34 HIS HD1 1 1
20 37794 1 1 34 HIS HD2 H -13.382 -4.605 21.512 1.00 . A A . 34 HIS HD2 1 1
20 37795 1 1 34 HIS HE1 H -9.615 -5.913 20.051 1.00 . A A . 34 HIS HE1 1 1
20 37796 1 1 34 HIS N N -11.705 -1.048 24.334 1.00 . A A . 34 HIS N 1 1
20 37797 1 1 34 HIS ND1 N -10.175 -4.159 21.166 1.00 . A A . 34 HIS ND1 1 1
20 37798 1 1 34 HIS NE2 N -11.659 -5.695 20.661 1.00 . A A . 34 HIS NE2 1 1
20 37799 1 1 34 HIS O O -9.439 -2.734 24.744 1.00 . A A . 34 HIS O 1 1
20 37800 1 1 35 TYR C C -9.942 -6.885 24.183 1.00 . A A . 35 TYR C 1 1
20 37801 1 1 35 TYR CA C -9.708 -5.568 24.941 1.00 . A A . 35 TYR CA 1 1
20 37802 1 1 35 TYR CB C -9.679 -5.799 26.459 1.00 . A A . 35 TYR CB 1 1
20 37803 1 1 35 TYR CD1 C -7.279 -6.613 26.637 1.00 . A A . 35 TYR CD1 1 1
20 37804 1 1 35 TYR CD2 C -9.057 -7.965 27.615 1.00 . A A . 35 TYR CD2 1 1
20 37805 1 1 35 TYR CE1 C -6.327 -7.577 27.028 1.00 . A A . 35 TYR CE1 1 1
20 37806 1 1 35 TYR CE2 C -8.109 -8.913 28.027 1.00 . A A . 35 TYR CE2 1 1
20 37807 1 1 35 TYR CG C -8.647 -6.812 26.918 1.00 . A A . 35 TYR CG 1 1
20 37808 1 1 35 TYR CZ C -6.751 -8.732 27.726 1.00 . A A . 35 TYR CZ 1 1
20 37809 1 1 35 TYR H H -11.640 -4.939 24.346 1.00 . A A . 35 TYR H 1 1
20 37810 1 1 35 TYR HA H -8.737 -5.180 24.633 1.00 . A A . 35 TYR HA 1 1
20 37811 1 1 35 TYR HB2 H -9.475 -4.852 26.960 1.00 . A A . 35 TYR HB2 1 1
20 37812 1 1 35 TYR HB3 H -10.668 -6.133 26.775 1.00 . A A . 35 TYR HB3 1 1
20 37813 1 1 35 TYR HD1 H -6.957 -5.721 26.123 1.00 . A A . 35 TYR HD1 1 1
20 37814 1 1 35 TYR HD2 H -10.100 -8.121 27.852 1.00 . A A . 35 TYR HD2 1 1
20 37815 1 1 35 TYR HE1 H -5.283 -7.422 26.804 1.00 . A A . 35 TYR HE1 1 1
20 37816 1 1 35 TYR HE2 H -8.400 -9.791 28.586 1.00 . A A . 35 TYR HE2 1 1
20 37817 1 1 35 TYR HH H -4.985 -9.481 27.885 1.00 . A A . 35 TYR HH 1 1
20 37818 1 1 35 TYR N N -10.735 -4.574 24.607 1.00 . A A . 35 TYR N 1 1
20 37819 1 1 35 TYR O O -11.084 -7.286 23.954 1.00 . A A . 35 TYR O 1 1
20 37820 1 1 35 TYR OH O -5.889 -9.694 28.129 1.00 . A A . 35 TYR OH 1 1
20 37821 1 1 36 SER C C -9.776 -9.909 23.455 1.00 . A A . 36 SER C 1 1
20 37822 1 1 36 SER CA C -8.849 -8.782 22.980 1.00 . A A . 36 SER CA 1 1
20 37823 1 1 36 SER CB C -7.401 -9.286 22.931 1.00 . A A . 36 SER CB 1 1
20 37824 1 1 36 SER H H -7.962 -7.210 24.111 1.00 . A A . 36 SER H 1 1
20 37825 1 1 36 SER HA H -9.165 -8.492 21.979 1.00 . A A . 36 SER HA 1 1
20 37826 1 1 36 SER HB2 H -6.781 -8.527 22.455 1.00 . A A . 36 SER HB2 1 1
20 37827 1 1 36 SER HB3 H -7.037 -9.463 23.942 1.00 . A A . 36 SER HB3 1 1
20 37828 1 1 36 SER HG H -7.393 -10.303 21.307 1.00 . A A . 36 SER HG 1 1
20 37829 1 1 36 SER N N -8.859 -7.584 23.834 1.00 . A A . 36 SER N 1 1
20 37830 1 1 36 SER O O -10.489 -10.512 22.650 1.00 . A A . 36 SER O 1 1
20 37831 1 1 36 SER OG O -7.278 -10.505 22.238 1.00 . A A . 36 SER OG 1 1
20 37832 1 1 37 ARG C C -12.154 -10.759 25.534 1.00 . A A . 37 ARG C 1 1
20 37833 1 1 37 ARG CA C -10.688 -11.192 25.378 1.00 . A A . 37 ARG CA 1 1
20 37834 1 1 37 ARG CB C -10.096 -11.637 26.728 1.00 . A A . 37 ARG CB 1 1
20 37835 1 1 37 ARG CD C -8.689 -13.588 25.857 1.00 . A A . 37 ARG CD 1 1
20 37836 1 1 37 ARG CG C -8.694 -12.274 26.650 1.00 . A A . 37 ARG CG 1 1
20 37837 1 1 37 ARG CZ C -7.159 -15.555 25.615 1.00 . A A . 37 ARG CZ 1 1
20 37838 1 1 37 ARG H H -9.217 -9.623 25.369 1.00 . A A . 37 ARG H 1 1
20 37839 1 1 37 ARG HA H -10.720 -12.056 24.715 1.00 . A A . 37 ARG HA 1 1
20 37840 1 1 37 ARG HB2 H -10.061 -10.773 27.394 1.00 . A A . 37 ARG HB2 1 1
20 37841 1 1 37 ARG HB3 H -10.769 -12.364 27.183 1.00 . A A . 37 ARG HB3 1 1
20 37842 1 1 37 ARG HD2 H -9.483 -14.225 26.249 1.00 . A A . 37 ARG HD2 1 1
20 37843 1 1 37 ARG HD3 H -8.900 -13.374 24.809 1.00 . A A . 37 ARG HD3 1 1
20 37844 1 1 37 ARG HE H -6.612 -13.773 26.321 1.00 . A A . 37 ARG HE 1 1
20 37845 1 1 37 ARG HG2 H -7.987 -11.576 26.201 1.00 . A A . 37 ARG HG2 1 1
20 37846 1 1 37 ARG HG3 H -8.362 -12.483 27.667 1.00 . A A . 37 ARG HG3 1 1
20 37847 1 1 37 ARG HH11 H -9.018 -15.966 24.984 1.00 . A A . 37 ARG HH11 1 1
20 37848 1 1 37 ARG HH12 H -7.877 -17.288 24.873 1.00 . A A . 37 ARG HH12 1 1
20 37849 1 1 37 ARG HH21 H -5.220 -15.499 26.148 1.00 . A A . 37 ARG HH21 1 1
20 37850 1 1 37 ARG HH22 H -5.783 -17.023 25.511 1.00 . A A . 37 ARG HH22 1 1
20 37851 1 1 37 ARG N N -9.825 -10.161 24.769 1.00 . A A . 37 ARG N 1 1
20 37852 1 1 37 ARG NE N -7.396 -14.296 25.956 1.00 . A A . 37 ARG NE 1 1
20 37853 1 1 37 ARG NH1 N -8.086 -16.332 25.119 1.00 . A A . 37 ARG NH1 1 1
20 37854 1 1 37 ARG NH2 N -5.967 -16.064 25.767 1.00 . A A . 37 ARG NH2 1 1
20 37855 1 1 37 ARG O O -13.010 -11.606 25.787 1.00 . A A . 37 ARG O 1 1
20 37856 1 1 38 HIS C C -14.432 -8.531 24.127 1.00 . A A . 38 HIS C 1 1
20 37857 1 1 38 HIS CA C -13.803 -8.889 25.492 1.00 . A A . 38 HIS CA 1 1
20 37858 1 1 38 HIS CB C -13.750 -7.675 26.435 1.00 . A A . 38 HIS CB 1 1
20 37859 1 1 38 HIS CD2 C -12.659 -7.060 28.684 1.00 . A A . 38 HIS CD2 1 1
20 37860 1 1 38 HIS CE1 C -12.731 -8.994 29.713 1.00 . A A . 38 HIS CE1 1 1
20 37861 1 1 38 HIS CG C -13.235 -7.963 27.831 1.00 . A A . 38 HIS CG 1 1
20 37862 1 1 38 HIS H H -11.694 -8.833 25.174 1.00 . A A . 38 HIS H 1 1
20 37863 1 1 38 HIS HA H -14.469 -9.622 25.947 1.00 . A A . 38 HIS HA 1 1
20 37864 1 1 38 HIS HB2 H -13.121 -6.906 25.987 1.00 . A A . 38 HIS HB2 1 1
20 37865 1 1 38 HIS HB3 H -14.756 -7.266 26.531 1.00 . A A . 38 HIS HB3 1 1
20 37866 1 1 38 HIS HD1 H -13.664 -10.034 28.155 1.00 . A A . 38 HIS HD1 1 1
20 37867 1 1 38 HIS HD2 H -12.489 -6.014 28.471 1.00 . A A . 38 HIS HD2 1 1
20 37868 1 1 38 HIS HE1 H -12.632 -9.773 30.456 1.00 . A A . 38 HIS HE1 1 1
20 37869 1 1 38 HIS N N -12.454 -9.466 25.381 1.00 . A A . 38 HIS N 1 1
20 37870 1 1 38 HIS ND1 N -13.277 -9.166 28.500 1.00 . A A . 38 HIS ND1 1 1
20 37871 1 1 38 HIS NE2 N -12.334 -7.720 29.875 1.00 . A A . 38 HIS NE2 1 1
20 37872 1 1 38 HIS O O -15.653 -8.377 24.053 1.00 . A A . 38 HIS O 1 1
20 37873 1 1 39 CYS C C -15.311 -7.593 21.312 1.00 . A A . 39 CYS C 1 1
20 37874 1 1 39 CYS CA C -13.934 -8.234 21.641 1.00 . A A . 39 CYS CA 1 1
20 37875 1 1 39 CYS CB C -13.589 -9.505 20.832 1.00 . A A . 39 CYS CB 1 1
20 37876 1 1 39 CYS H H -12.628 -8.438 23.282 1.00 . A A . 39 CYS H 1 1
20 37877 1 1 39 CYS HA H -13.227 -7.483 21.287 1.00 . A A . 39 CYS HA 1 1
20 37878 1 1 39 CYS HB2 H -13.611 -10.379 21.484 1.00 . A A . 39 CYS HB2 1 1
20 37879 1 1 39 CYS HB3 H -14.328 -9.642 20.042 1.00 . A A . 39 CYS HB3 1 1
20 37880 1 1 39 CYS HG H -11.237 -9.722 21.093 1.00 . A A . 39 CYS HG 1 1
20 37881 1 1 39 CYS N N -13.615 -8.414 23.069 1.00 . A A . 39 CYS N 1 1
20 37882 1 1 39 CYS O O -15.359 -6.365 21.174 1.00 . A A . 39 CYS O 1 1
20 37883 1 1 39 CYS SG S -11.969 -9.414 20.019 1.00 . A A . 39 CYS SG 1 1
20 37884 1 1 40 PRO C C -18.388 -6.671 21.067 1.00 . A A . 40 PRO C 1 1
20 37885 1 1 40 PRO CA C -17.596 -7.817 20.412 1.00 . A A . 40 PRO CA 1 1
20 37886 1 1 40 PRO CB C -18.503 -9.027 20.153 1.00 . A A . 40 PRO CB 1 1
20 37887 1 1 40 PRO CD C -16.656 -9.751 21.461 1.00 . A A . 40 PRO CD 1 1
20 37888 1 1 40 PRO CG C -17.609 -10.244 20.379 1.00 . A A . 40 PRO CG 1 1
20 37889 1 1 40 PRO HA H -17.234 -7.449 19.452 1.00 . A A . 40 PRO HA 1 1
20 37890 1 1 40 PRO HB2 H -19.319 -9.046 20.875 1.00 . A A . 40 PRO HB2 1 1
20 37891 1 1 40 PRO HB3 H -18.901 -9.011 19.139 1.00 . A A . 40 PRO HB3 1 1
20 37892 1 1 40 PRO HD2 H -17.142 -9.838 22.433 1.00 . A A . 40 PRO HD2 1 1
20 37893 1 1 40 PRO HD3 H -15.760 -10.370 21.466 1.00 . A A . 40 PRO HD3 1 1
20 37894 1 1 40 PRO HG2 H -18.181 -11.109 20.710 1.00 . A A . 40 PRO HG2 1 1
20 37895 1 1 40 PRO HG3 H -17.052 -10.471 19.471 1.00 . A A . 40 PRO HG3 1 1
20 37896 1 1 40 PRO N N -16.438 -8.334 21.161 1.00 . A A . 40 PRO N 1 1
20 37897 1 1 40 PRO O O -19.101 -5.951 20.366 1.00 . A A . 40 PRO O 1 1
20 37898 1 1 41 LYS C C -18.578 -4.029 23.044 1.00 . A A . 41 LYS C 1 1
20 37899 1 1 41 LYS CA C -19.071 -5.485 23.157 1.00 . A A . 41 LYS CA 1 1
20 37900 1 1 41 LYS CB C -19.178 -5.940 24.627 1.00 . A A . 41 LYS CB 1 1
20 37901 1 1 41 LYS CD C -21.353 -7.284 24.310 1.00 . A A . 41 LYS CD 1 1
20 37902 1 1 41 LYS CE C -22.095 -8.512 24.855 1.00 . A A . 41 LYS CE 1 1
20 37903 1 1 41 LYS CG C -19.914 -7.273 24.848 1.00 . A A . 41 LYS CG 1 1
20 37904 1 1 41 LYS H H -17.645 -7.072 22.895 1.00 . A A . 41 LYS H 1 1
20 37905 1 1 41 LYS HA H -20.076 -5.460 22.738 1.00 . A A . 41 LYS HA 1 1
20 37906 1 1 41 LYS HB2 H -18.176 -6.026 25.047 1.00 . A A . 41 LYS HB2 1 1
20 37907 1 1 41 LYS HB3 H -19.705 -5.178 25.200 1.00 . A A . 41 LYS HB3 1 1
20 37908 1 1 41 LYS HD2 H -21.872 -6.379 24.625 1.00 . A A . 41 LYS HD2 1 1
20 37909 1 1 41 LYS HD3 H -21.328 -7.322 23.220 1.00 . A A . 41 LYS HD3 1 1
20 37910 1 1 41 LYS HE2 H -21.493 -9.398 24.652 1.00 . A A . 41 LYS HE2 1 1
20 37911 1 1 41 LYS HE3 H -22.199 -8.407 25.934 1.00 . A A . 41 LYS HE3 1 1
20 37912 1 1 41 LYS HG2 H -19.352 -8.084 24.383 1.00 . A A . 41 LYS HG2 1 1
20 37913 1 1 41 LYS HG3 H -19.941 -7.461 25.921 1.00 . A A . 41 LYS HG3 1 1
20 37914 1 1 41 LYS HZ1 H -24.024 -7.883 24.393 1.00 . A A . 41 LYS HZ1 1 1
20 37915 1 1 41 LYS HZ2 H -23.335 -8.804 23.242 1.00 . A A . 41 LYS HZ2 1 1
20 37916 1 1 41 LYS HZ3 H -23.916 -9.493 24.601 1.00 . A A . 41 LYS HZ3 1 1
20 37917 1 1 41 LYS N N -18.277 -6.471 22.388 1.00 . A A . 41 LYS N 1 1
20 37918 1 1 41 LYS NZ N -23.430 -8.684 24.240 1.00 . A A . 41 LYS NZ 1 1
20 37919 1 1 41 LYS O O -19.161 -3.137 23.663 1.00 . A A . 41 LYS O 1 1
20 37920 1 1 42 ALA C C -17.724 -1.417 21.311 1.00 . A A . 42 ALA C 1 1
20 37921 1 1 42 ALA CA C -16.906 -2.451 22.120 1.00 . A A . 42 ALA CA 1 1
20 37922 1 1 42 ALA CB C -15.519 -2.676 21.515 1.00 . A A . 42 ALA CB 1 1
20 37923 1 1 42 ALA H H -17.098 -4.553 21.790 1.00 . A A . 42 ALA H 1 1
20 37924 1 1 42 ALA HA H -16.767 -2.030 23.116 1.00 . A A . 42 ALA HA 1 1
20 37925 1 1 42 ALA HB1 H -15.607 -3.160 20.544 1.00 . A A . 42 ALA HB1 1 1
20 37926 1 1 42 ALA HB2 H -15.005 -1.721 21.395 1.00 . A A . 42 ALA HB2 1 1
20 37927 1 1 42 ALA HB3 H -14.942 -3.306 22.192 1.00 . A A . 42 ALA HB3 1 1
20 37928 1 1 42 ALA N N -17.533 -3.770 22.257 1.00 . A A . 42 ALA N 1 1
20 37929 1 1 42 ALA O O -17.515 -0.212 21.471 1.00 . A A . 42 ALA O 1 1
20 37930 1 1 43 ILE C C -21.005 -1.547 19.850 1.00 . A A . 43 ILE C 1 1
20 37931 1 1 43 ILE CA C -19.571 -1.029 19.663 1.00 . A A . 43 ILE CA 1 1
20 37932 1 1 43 ILE CB C -19.157 -1.023 18.170 1.00 . A A . 43 ILE CB 1 1
20 37933 1 1 43 ILE CD1 C -17.080 -1.037 16.695 1.00 . A A . 43 ILE CD1 1 1
20 37934 1 1 43 ILE CG1 C -17.743 -0.435 17.940 1.00 . A A . 43 ILE CG1 1 1
20 37935 1 1 43 ILE CG2 C -20.155 -0.227 17.301 1.00 . A A . 43 ILE CG2 1 1
20 37936 1 1 43 ILE H H -18.781 -2.865 20.394 1.00 . A A . 43 ILE H 1 1
20 37937 1 1 43 ILE HA H -19.538 -0.002 20.028 1.00 . A A . 43 ILE HA 1 1
20 37938 1 1 43 ILE HB H -19.162 -2.059 17.827 1.00 . A A . 43 ILE HB 1 1
20 37939 1 1 43 ILE HD11 H -17.747 -0.990 15.834 1.00 . A A . 43 ILE HD11 1 1
20 37940 1 1 43 ILE HD12 H -16.170 -0.485 16.458 1.00 . A A . 43 ILE HD12 1 1
20 37941 1 1 43 ILE HD13 H -16.827 -2.075 16.904 1.00 . A A . 43 ILE HD13 1 1
20 37942 1 1 43 ILE HG12 H -17.807 0.648 17.830 1.00 . A A . 43 ILE HG12 1 1
20 37943 1 1 43 ILE HG13 H -17.086 -0.637 18.785 1.00 . A A . 43 ILE HG13 1 1
20 37944 1 1 43 ILE HG21 H -21.149 -0.675 17.329 1.00 . A A . 43 ILE HG21 1 1
20 37945 1 1 43 ILE HG22 H -20.222 0.803 17.654 1.00 . A A . 43 ILE HG22 1 1
20 37946 1 1 43 ILE HG23 H -19.832 -0.217 16.261 1.00 . A A . 43 ILE HG23 1 1
20 37947 1 1 43 ILE N N -18.654 -1.866 20.460 1.00 . A A . 43 ILE N 1 1
20 37948 1 1 43 ILE O O -21.230 -2.759 19.903 1.00 . A A . 43 ILE O 1 1
20 37949 1 1 44 GLN C C -24.362 0.009 19.429 1.00 . A A . 44 GLN C 1 1
20 37950 1 1 44 GLN CA C -23.396 -0.981 20.099 1.00 . A A . 44 GLN CA 1 1
20 37951 1 1 44 GLN CB C -23.727 -1.159 21.594 1.00 . A A . 44 GLN CB 1 1
20 37952 1 1 44 GLN CD C -23.959 -0.097 23.917 1.00 . A A . 44 GLN CD 1 1
20 37953 1 1 44 GLN CG C -23.619 0.125 22.440 1.00 . A A . 44 GLN CG 1 1
20 37954 1 1 44 GLN H H -21.744 0.342 19.859 1.00 . A A . 44 GLN H 1 1
20 37955 1 1 44 GLN HA H -23.553 -1.937 19.599 1.00 . A A . 44 GLN HA 1 1
20 37956 1 1 44 GLN HB2 H -24.745 -1.540 21.680 1.00 . A A . 44 GLN HB2 1 1
20 37957 1 1 44 GLN HB3 H -23.053 -1.908 22.010 1.00 . A A . 44 GLN HB3 1 1
20 37958 1 1 44 GLN HE21 H -23.986 1.890 24.316 1.00 . A A . 44 GLN HE21 1 1
20 37959 1 1 44 GLN HE22 H -24.314 0.811 25.668 1.00 . A A . 44 GLN HE22 1 1
20 37960 1 1 44 GLN HG2 H -22.603 0.515 22.380 1.00 . A A . 44 GLN HG2 1 1
20 37961 1 1 44 GLN HG3 H -24.297 0.880 22.041 1.00 . A A . 44 GLN HG3 1 1
20 37962 1 1 44 GLN N N -21.981 -0.637 19.939 1.00 . A A . 44 GLN N 1 1
20 37963 1 1 44 GLN NE2 N -24.094 0.960 24.694 1.00 . A A . 44 GLN NE2 1 1
20 37964 1 1 44 GLN O O -24.017 1.159 19.146 1.00 . A A . 44 GLN O 1 1
20 37965 1 1 44 GLN OE1 O -24.101 -1.209 24.411 1.00 . A A . 44 GLN OE1 1 1
20 37966 1 1 45 CYS C C -27.176 1.346 19.918 1.00 . A A . 45 CYS C 1 1
20 37967 1 1 45 CYS CA C -26.744 0.358 18.811 1.00 . A A . 45 CYS CA 1 1
20 37968 1 1 45 CYS CB C -27.870 -0.621 18.440 1.00 . A A . 45 CYS CB 1 1
20 37969 1 1 45 CYS H H -25.783 -1.404 19.490 1.00 . A A . 45 CYS H 1 1
20 37970 1 1 45 CYS HA H -26.472 0.936 17.927 1.00 . A A . 45 CYS HA 1 1
20 37971 1 1 45 CYS HB2 H -27.537 -1.261 17.622 1.00 . A A . 45 CYS HB2 1 1
20 37972 1 1 45 CYS HB3 H -28.084 -1.255 19.300 1.00 . A A . 45 CYS HB3 1 1
20 37973 1 1 45 CYS HG H -28.909 0.818 16.860 1.00 . A A . 45 CYS HG 1 1
20 37974 1 1 45 CYS N N -25.596 -0.450 19.215 1.00 . A A . 45 CYS N 1 1
20 37975 1 1 45 CYS O O -26.952 1.124 21.110 1.00 . A A . 45 CYS O 1 1
20 37976 1 1 45 CYS SG S -29.403 0.222 17.948 1.00 . A A . 45 CYS SG 1 1
20 37977 1 1 46 SER C C -29.608 2.878 21.304 1.00 . A A . 46 SER C 1 1
20 37978 1 1 46 SER CA C -28.461 3.416 20.431 1.00 . A A . 46 SER CA 1 1
20 37979 1 1 46 SER CB C -29.027 4.582 19.606 1.00 . A A . 46 SER CB 1 1
20 37980 1 1 46 SER H H -27.973 2.588 18.539 1.00 . A A . 46 SER H 1 1
20 37981 1 1 46 SER HA H -27.685 3.790 21.101 1.00 . A A . 46 SER HA 1 1
20 37982 1 1 46 SER HB2 H -29.959 4.278 19.128 1.00 . A A . 46 SER HB2 1 1
20 37983 1 1 46 SER HB3 H -29.226 5.423 20.272 1.00 . A A . 46 SER HB3 1 1
20 37984 1 1 46 SER HG H -27.392 5.372 18.991 1.00 . A A . 46 SER HG 1 1
20 37985 1 1 46 SER N N -27.860 2.423 19.529 1.00 . A A . 46 SER N 1 1
20 37986 1 1 46 SER O O -29.979 3.526 22.287 1.00 . A A . 46 SER O 1 1
20 37987 1 1 46 SER OG O -28.160 4.982 18.567 1.00 . A A . 46 SER OG 1 1
20 37988 1 1 47 LYS C C -31.301 -0.321 21.974 1.00 . A A . 47 LYS C 1 1
20 37989 1 1 47 LYS CA C -31.418 1.160 21.551 1.00 . A A . 47 LYS CA 1 1
20 37990 1 1 47 LYS CB C -32.598 1.458 20.600 1.00 . A A . 47 LYS CB 1 1
20 37991 1 1 47 LYS CD C -35.111 1.988 20.448 1.00 . A A . 47 LYS CD 1 1
20 37992 1 1 47 LYS CE C -35.025 3.522 20.466 1.00 . A A . 47 LYS CE 1 1
20 37993 1 1 47 LYS CG C -33.983 1.334 21.263 1.00 . A A . 47 LYS CG 1 1
20 37994 1 1 47 LYS H H -29.855 1.297 20.092 1.00 . A A . 47 LYS H 1 1
20 37995 1 1 47 LYS HA H -31.608 1.697 22.479 1.00 . A A . 47 LYS HA 1 1
20 37996 1 1 47 LYS HB2 H -32.484 2.479 20.239 1.00 . A A . 47 LYS HB2 1 1
20 37997 1 1 47 LYS HB3 H -32.549 0.796 19.736 1.00 . A A . 47 LYS HB3 1 1
20 37998 1 1 47 LYS HD2 H -35.073 1.627 19.420 1.00 . A A . 47 LYS HD2 1 1
20 37999 1 1 47 LYS HD3 H -36.061 1.687 20.885 1.00 . A A . 47 LYS HD3 1 1
20 38000 1 1 47 LYS HE2 H -35.001 3.855 21.503 1.00 . A A . 47 LYS HE2 1 1
20 38001 1 1 47 LYS HE3 H -34.089 3.834 19.999 1.00 . A A . 47 LYS HE3 1 1
20 38002 1 1 47 LYS HG2 H -34.224 0.278 21.381 1.00 . A A . 47 LYS HG2 1 1
20 38003 1 1 47 LYS HG3 H -33.956 1.793 22.251 1.00 . A A . 47 LYS HG3 1 1
20 38004 1 1 47 LYS HZ1 H -37.051 3.888 20.186 1.00 . A A . 47 LYS HZ1 1 1
20 38005 1 1 47 LYS HZ2 H -36.110 5.157 19.800 1.00 . A A . 47 LYS HZ2 1 1
20 38006 1 1 47 LYS HZ3 H -36.200 3.884 18.789 1.00 . A A . 47 LYS HZ3 1 1
20 38007 1 1 47 LYS N N -30.197 1.726 20.940 1.00 . A A . 47 LYS N 1 1
20 38008 1 1 47 LYS NZ N -36.172 4.150 19.764 1.00 . A A . 47 LYS NZ 1 1
20 38009 1 1 47 LYS O O -32.230 -0.853 22.585 1.00 . A A . 47 LYS O 1 1
20 38010 1 1 48 CYS C C -28.328 -2.500 22.462 1.00 . A A . 48 CYS C 1 1
20 38011 1 1 48 CYS CA C -29.845 -2.316 22.257 1.00 . A A . 48 CYS CA 1 1
20 38012 1 1 48 CYS CB C -30.455 -3.417 21.363 1.00 . A A . 48 CYS CB 1 1
20 38013 1 1 48 CYS H H -29.420 -0.487 21.255 1.00 . A A . 48 CYS H 1 1
20 38014 1 1 48 CYS HA H -30.302 -2.408 23.241 1.00 . A A . 48 CYS HA 1 1
20 38015 1 1 48 CYS HB2 H -30.301 -4.384 21.841 1.00 . A A . 48 CYS HB2 1 1
20 38016 1 1 48 CYS HB3 H -31.528 -3.253 21.273 1.00 . A A . 48 CYS HB3 1 1
20 38017 1 1 48 CYS HG H -28.477 -3.699 20.096 1.00 . A A . 48 CYS HG 1 1
20 38018 1 1 48 CYS N N -30.168 -0.981 21.721 1.00 . A A . 48 CYS N 1 1
20 38019 1 1 48 CYS O O -27.529 -1.827 21.809 1.00 . A A . 48 CYS O 1 1
20 38020 1 1 48 CYS SG S -29.731 -3.467 19.698 1.00 . A A . 48 CYS SG 1 1
20 38021 1 1 49 ASP C C -25.918 -4.512 22.341 1.00 . A A . 49 ASP C 1 1
20 38022 1 1 49 ASP CA C -26.492 -3.733 23.539 1.00 . A A . 49 ASP CA 1 1
20 38023 1 1 49 ASP CB C -26.230 -4.453 24.872 1.00 . A A . 49 ASP CB 1 1
20 38024 1 1 49 ASP CG C -26.447 -5.976 24.814 1.00 . A A . 49 ASP CG 1 1
20 38025 1 1 49 ASP H H -28.598 -3.959 23.857 1.00 . A A . 49 ASP H 1 1
20 38026 1 1 49 ASP HA H -25.954 -2.786 23.593 1.00 . A A . 49 ASP HA 1 1
20 38027 1 1 49 ASP HB2 H -25.195 -4.264 25.154 1.00 . A A . 49 ASP HB2 1 1
20 38028 1 1 49 ASP HB3 H -26.853 -4.014 25.652 1.00 . A A . 49 ASP HB3 1 1
20 38029 1 1 49 ASP N N -27.916 -3.406 23.358 1.00 . A A . 49 ASP N 1 1
20 38030 1 1 49 ASP O O -26.643 -5.250 21.666 1.00 . A A . 49 ASP O 1 1
20 38031 1 1 49 ASP OD1 O -27.612 -6.425 24.942 1.00 . A A . 49 ASP OD1 1 1
20 38032 1 1 49 ASP OD2 O -25.445 -6.723 24.677 1.00 . A A . 49 ASP OD2 1 1
20 38033 1 1 50 GLU C C -24.489 -4.258 19.574 1.00 . A A . 50 GLU C 1 1
20 38034 1 1 50 GLU CA C -23.918 -4.848 20.889 1.00 . A A . 50 GLU CA 1 1
20 38035 1 1 50 GLU CB C -23.905 -6.392 20.919 1.00 . A A . 50 GLU CB 1 1
20 38036 1 1 50 GLU CD C -22.780 -8.586 20.375 1.00 . A A . 50 GLU CD 1 1
20 38037 1 1 50 GLU CG C -22.686 -7.051 20.264 1.00 . A A . 50 GLU CG 1 1
20 38038 1 1 50 GLU H H -24.087 -3.767 22.725 1.00 . A A . 50 GLU H 1 1
20 38039 1 1 50 GLU HA H -22.881 -4.517 20.958 1.00 . A A . 50 GLU HA 1 1
20 38040 1 1 50 GLU HB2 H -23.922 -6.717 21.960 1.00 . A A . 50 GLU HB2 1 1
20 38041 1 1 50 GLU HB3 H -24.807 -6.769 20.436 1.00 . A A . 50 GLU HB3 1 1
20 38042 1 1 50 GLU HG2 H -22.624 -6.752 19.218 1.00 . A A . 50 GLU HG2 1 1
20 38043 1 1 50 GLU HG3 H -21.784 -6.707 20.769 1.00 . A A . 50 GLU HG3 1 1
20 38044 1 1 50 GLU N N -24.611 -4.359 22.097 1.00 . A A . 50 GLU N 1 1
20 38045 1 1 50 GLU O O -25.470 -3.506 19.559 1.00 . A A . 50 GLU O 1 1
20 38046 1 1 50 GLU OE1 O -22.869 -9.104 21.517 1.00 . A A . 50 GLU OE1 1 1
20 38047 1 1 50 GLU OE2 O -22.775 -9.278 19.329 1.00 . A A . 50 GLU OE2 1 1
20 38048 1 1 51 VAL C C -25.521 -5.324 16.773 1.00 . A A . 51 VAL C 1 1
20 38049 1 1 51 VAL CA C -24.427 -4.291 17.092 1.00 . A A . 51 VAL CA 1 1
20 38050 1 1 51 VAL CB C -23.335 -4.173 16.008 1.00 . A A . 51 VAL CB 1 1
20 38051 1 1 51 VAL CG1 C -22.591 -2.843 16.170 1.00 . A A . 51 VAL CG1 1 1
20 38052 1 1 51 VAL CG2 C -22.288 -5.301 16.019 1.00 . A A . 51 VAL CG2 1 1
20 38053 1 1 51 VAL H H -23.026 -5.122 18.480 1.00 . A A . 51 VAL H 1 1
20 38054 1 1 51 VAL HA H -24.930 -3.323 17.121 1.00 . A A . 51 VAL HA 1 1
20 38055 1 1 51 VAL HB H -23.827 -4.155 15.037 1.00 . A A . 51 VAL HB 1 1
20 38056 1 1 51 VAL HG11 H -21.859 -2.728 15.371 1.00 . A A . 51 VAL HG11 1 1
20 38057 1 1 51 VAL HG12 H -23.295 -2.013 16.114 1.00 . A A . 51 VAL HG12 1 1
20 38058 1 1 51 VAL HG13 H -22.078 -2.817 17.133 1.00 . A A . 51 VAL HG13 1 1
20 38059 1 1 51 VAL HG21 H -21.618 -5.176 15.169 1.00 . A A . 51 VAL HG21 1 1
20 38060 1 1 51 VAL HG22 H -21.697 -5.268 16.935 1.00 . A A . 51 VAL HG22 1 1
20 38061 1 1 51 VAL HG23 H -22.772 -6.274 15.936 1.00 . A A . 51 VAL HG23 1 1
20 38062 1 1 51 VAL N N -23.865 -4.560 18.430 1.00 . A A . 51 VAL N 1 1
20 38063 1 1 51 VAL O O -25.325 -6.259 16.000 1.00 . A A . 51 VAL O 1 1
20 38064 1 1 52 GLY C C -28.577 -6.579 16.519 1.00 . A A . 52 GLY C 1 1
20 38065 1 1 52 GLY CA C -27.663 -6.221 17.699 1.00 . A A . 52 GLY CA 1 1
20 38066 1 1 52 GLY H H -26.674 -4.402 18.102 1.00 . A A . 52 GLY H 1 1
20 38067 1 1 52 GLY HA2 H -27.164 -7.136 18.020 1.00 . A A . 52 GLY HA2 1 1
20 38068 1 1 52 GLY HA3 H -28.285 -5.897 18.532 1.00 . A A . 52 GLY HA3 1 1
20 38069 1 1 52 GLY N N -26.650 -5.187 17.470 1.00 . A A . 52 GLY N 1 1
20 38070 1 1 52 GLY O O -28.152 -7.164 15.521 1.00 . A A . 52 GLY O 1 1
20 38071 1 1 53 HIS C C -31.128 -6.800 14.481 1.00 . A A . 53 HIS C 1 1
20 38072 1 1 53 HIS CA C -30.979 -7.013 16.004 1.00 . A A . 53 HIS CA 1 1
20 38073 1 1 53 HIS CB C -32.287 -6.707 16.754 1.00 . A A . 53 HIS CB 1 1
20 38074 1 1 53 HIS CD2 C -32.298 -4.159 16.283 1.00 . A A . 53 HIS CD2 1 1
20 38075 1 1 53 HIS CE1 C -33.099 -3.436 18.193 1.00 . A A . 53 HIS CE1 1 1
20 38076 1 1 53 HIS CG C -32.537 -5.251 17.076 1.00 . A A . 53 HIS CG 1 1
20 38077 1 1 53 HIS H H -30.131 -5.778 17.502 1.00 . A A . 53 HIS H 1 1
20 38078 1 1 53 HIS HA H -30.797 -8.082 16.121 1.00 . A A . 53 HIS HA 1 1
20 38079 1 1 53 HIS HB2 H -33.134 -7.085 16.183 1.00 . A A . 53 HIS HB2 1 1
20 38080 1 1 53 HIS HB3 H -32.267 -7.258 17.694 1.00 . A A . 53 HIS HB3 1 1
20 38081 1 1 53 HIS HD1 H -33.321 -5.329 19.060 1.00 . A A . 53 HIS HD1 1 1
20 38082 1 1 53 HIS HD2 H -31.874 -4.176 15.290 1.00 . A A . 53 HIS HD2 1 1
20 38083 1 1 53 HIS HE1 H -33.442 -2.794 18.991 1.00 . A A . 53 HIS HE1 1 1
20 38084 1 1 53 HIS N N -29.876 -6.317 16.688 1.00 . A A . 53 HIS N 1 1
20 38085 1 1 53 HIS ND1 N -33.041 -4.774 18.263 1.00 . A A . 53 HIS ND1 1 1
20 38086 1 1 53 HIS NE2 N -32.672 -3.010 16.993 1.00 . A A . 53 HIS NE2 1 1
20 38087 1 1 53 HIS O O -31.926 -7.503 13.855 1.00 . A A . 53 HIS O 1 1
20 38088 1 1 54 TYR C C -28.967 -5.656 11.822 1.00 . A A . 54 TYR C 1 1
20 38089 1 1 54 TYR CA C -30.377 -5.641 12.419 1.00 . A A . 54 TYR CA 1 1
20 38090 1 1 54 TYR CB C -31.073 -4.306 12.104 1.00 . A A . 54 TYR CB 1 1
20 38091 1 1 54 TYR CD1 C -33.254 -5.216 11.215 1.00 . A A . 54 TYR CD1 1 1
20 38092 1 1 54 TYR CD2 C -33.330 -3.513 12.959 1.00 . A A . 54 TYR CD2 1 1
20 38093 1 1 54 TYR CE1 C -34.655 -5.250 11.183 1.00 . A A . 54 TYR CE1 1 1
20 38094 1 1 54 TYR CE2 C -34.737 -3.543 12.930 1.00 . A A . 54 TYR CE2 1 1
20 38095 1 1 54 TYR CG C -32.587 -4.357 12.110 1.00 . A A . 54 TYR CG 1 1
20 38096 1 1 54 TYR CZ C -35.398 -4.420 12.036 1.00 . A A . 54 TYR CZ 1 1
20 38097 1 1 54 TYR H H -29.717 -5.359 14.430 1.00 . A A . 54 TYR H 1 1
20 38098 1 1 54 TYR HA H -30.937 -6.432 11.923 1.00 . A A . 54 TYR HA 1 1
20 38099 1 1 54 TYR HB2 H -30.725 -3.546 12.803 1.00 . A A . 54 TYR HB2 1 1
20 38100 1 1 54 TYR HB3 H -30.776 -3.988 11.104 1.00 . A A . 54 TYR HB3 1 1
20 38101 1 1 54 TYR HD1 H -32.694 -5.848 10.543 1.00 . A A . 54 TYR HD1 1 1
20 38102 1 1 54 TYR HD2 H -32.821 -2.834 13.627 1.00 . A A . 54 TYR HD2 1 1
20 38103 1 1 54 TYR HE1 H -35.180 -5.905 10.502 1.00 . A A . 54 TYR HE1 1 1
20 38104 1 1 54 TYR HE2 H -35.303 -2.894 13.583 1.00 . A A . 54 TYR HE2 1 1
20 38105 1 1 54 TYR HH H -37.169 -3.881 12.563 1.00 . A A . 54 TYR HH 1 1
20 38106 1 1 54 TYR N N -30.370 -5.884 13.867 1.00 . A A . 54 TYR N 1 1
20 38107 1 1 54 TYR O O -28.143 -4.794 12.144 1.00 . A A . 54 TYR O 1 1
20 38108 1 1 54 TYR OH O -36.749 -4.489 11.952 1.00 . A A . 54 TYR OH 1 1
20 38109 1 1 55 ARG C C -26.196 -6.429 10.508 1.00 . A A . 55 ARG C 1 1
20 38110 1 1 55 ARG CA C -27.602 -6.704 9.942 1.00 . A A . 55 ARG CA 1 1
20 38111 1 1 55 ARG CB C -27.917 -5.911 8.653 1.00 . A A . 55 ARG CB 1 1
20 38112 1 1 55 ARG CD C -27.506 -3.532 7.758 1.00 . A A . 55 ARG CD 1 1
20 38113 1 1 55 ARG CG C -28.067 -4.397 8.893 1.00 . A A . 55 ARG CG 1 1
20 38114 1 1 55 ARG CZ C -28.058 -2.856 5.423 1.00 . A A . 55 ARG CZ 1 1
20 38115 1 1 55 ARG H H -29.482 -7.265 10.755 1.00 . A A . 55 ARG H 1 1
20 38116 1 1 55 ARG HA H -27.552 -7.751 9.642 1.00 . A A . 55 ARG HA 1 1
20 38117 1 1 55 ARG HB2 H -27.123 -6.094 7.929 1.00 . A A . 55 ARG HB2 1 1
20 38118 1 1 55 ARG HB3 H -28.840 -6.290 8.215 1.00 . A A . 55 ARG HB3 1 1
20 38119 1 1 55 ARG HD2 H -27.504 -2.500 8.109 1.00 . A A . 55 ARG HD2 1 1
20 38120 1 1 55 ARG HD3 H -26.473 -3.830 7.578 1.00 . A A . 55 ARG HD3 1 1
20 38121 1 1 55 ARG HE H -29.020 -4.283 6.442 1.00 . A A . 55 ARG HE 1 1
20 38122 1 1 55 ARG HG2 H -29.117 -4.157 9.059 1.00 . A A . 55 ARG HG2 1 1
20 38123 1 1 55 ARG HG3 H -27.518 -4.127 9.794 1.00 . A A . 55 ARG HG3 1 1
20 38124 1 1 55 ARG HH11 H -26.519 -1.828 6.179 1.00 . A A . 55 ARG HH11 1 1
20 38125 1 1 55 ARG HH12 H -26.970 -1.389 4.548 1.00 . A A . 55 ARG HH12 1 1
20 38126 1 1 55 ARG HH21 H -29.534 -3.682 4.336 1.00 . A A . 55 ARG HH21 1 1
20 38127 1 1 55 ARG HH22 H -28.622 -2.417 3.547 1.00 . A A . 55 ARG HH22 1 1
20 38128 1 1 55 ARG N N -28.734 -6.599 10.893 1.00 . A A . 55 ARG N 1 1
20 38129 1 1 55 ARG NE N -28.272 -3.606 6.497 1.00 . A A . 55 ARG NE 1 1
20 38130 1 1 55 ARG NH1 N -27.118 -1.950 5.375 1.00 . A A . 55 ARG NH1 1 1
20 38131 1 1 55 ARG NH2 N -28.795 -2.996 4.357 1.00 . A A . 55 ARG NH2 1 1
20 38132 1 1 55 ARG O O -25.309 -5.986 9.777 1.00 . A A . 55 ARG O 1 1
20 38133 1 1 56 SER C C -24.337 -4.823 12.412 1.00 . A A . 56 SER C 1 1
20 38134 1 1 56 SER CA C -24.781 -6.288 12.562 1.00 . A A . 56 SER CA 1 1
20 38135 1 1 56 SER CB C -23.661 -7.272 12.250 1.00 . A A . 56 SER CB 1 1
20 38136 1 1 56 SER H H -26.752 -7.083 12.325 1.00 . A A . 56 SER H 1 1
20 38137 1 1 56 SER HA H -25.014 -6.428 13.618 1.00 . A A . 56 SER HA 1 1
20 38138 1 1 56 SER HB2 H -23.345 -7.168 11.212 1.00 . A A . 56 SER HB2 1 1
20 38139 1 1 56 SER HB3 H -22.803 -7.093 12.900 1.00 . A A . 56 SER HB3 1 1
20 38140 1 1 56 SER HG H -23.518 -9.193 12.228 1.00 . A A . 56 SER HG 1 1
20 38141 1 1 56 SER N N -26.001 -6.645 11.811 1.00 . A A . 56 SER N 1 1
20 38142 1 1 56 SER O O -23.146 -4.515 12.462 1.00 . A A . 56 SER O 1 1
20 38143 1 1 56 SER OG O -24.190 -8.560 12.487 1.00 . A A . 56 SER OG 1 1
20 38144 1 1 57 GLN C C -26.145 -1.567 12.532 1.00 . A A . 57 GLN C 1 1
20 38145 1 1 57 GLN CA C -25.073 -2.494 11.917 1.00 . A A . 57 GLN CA 1 1
20 38146 1 1 57 GLN CB C -25.008 -2.324 10.384 1.00 . A A . 57 GLN CB 1 1
20 38147 1 1 57 GLN CD C -24.559 -0.734 8.408 1.00 . A A . 57 GLN CD 1 1
20 38148 1 1 57 GLN CG C -24.560 -0.923 9.929 1.00 . A A . 57 GLN CG 1 1
20 38149 1 1 57 GLN H H -26.246 -4.270 12.178 1.00 . A A . 57 GLN H 1 1
20 38150 1 1 57 GLN HA H -24.112 -2.202 12.339 1.00 . A A . 57 GLN HA 1 1
20 38151 1 1 57 GLN HB2 H -24.298 -3.048 9.981 1.00 . A A . 57 GLN HB2 1 1
20 38152 1 1 57 GLN HB3 H -25.989 -2.541 9.962 1.00 . A A . 57 GLN HB3 1 1
20 38153 1 1 57 GLN HE21 H -23.160 0.725 8.483 1.00 . A A . 57 GLN HE21 1 1
20 38154 1 1 57 GLN HE22 H -23.786 0.319 6.888 1.00 . A A . 57 GLN HE22 1 1
20 38155 1 1 57 GLN HG2 H -25.221 -0.166 10.353 1.00 . A A . 57 GLN HG2 1 1
20 38156 1 1 57 GLN HG3 H -23.555 -0.743 10.311 1.00 . A A . 57 GLN HG3 1 1
20 38157 1 1 57 GLN N N -25.299 -3.918 12.204 1.00 . A A . 57 GLN N 1 1
20 38158 1 1 57 GLN NE2 N -23.781 0.194 7.891 1.00 . A A . 57 GLN NE2 1 1
20 38159 1 1 57 GLN O O -25.818 -0.452 12.938 1.00 . A A . 57 GLN O 1 1
20 38160 1 1 57 GLN OE1 O -25.283 -1.375 7.651 1.00 . A A . 57 GLN OE1 1 1
20 38161 1 1 58 CYS C C -28.680 0.199 12.465 1.00 . A A . 58 CYS C 1 1
20 38162 1 1 58 CYS CA C -28.577 -1.234 13.061 1.00 . A A . 58 CYS CA 1 1
20 38163 1 1 58 CYS CB C -28.652 -1.280 14.597 1.00 . A A . 58 CYS CB 1 1
20 38164 1 1 58 CYS H H -27.593 -2.956 12.310 1.00 . A A . 58 CYS H 1 1
20 38165 1 1 58 CYS HA H -29.466 -1.746 12.693 1.00 . A A . 58 CYS HA 1 1
20 38166 1 1 58 CYS HB2 H -27.726 -0.893 15.020 1.00 . A A . 58 CYS HB2 1 1
20 38167 1 1 58 CYS HB3 H -29.475 -0.647 14.933 1.00 . A A . 58 CYS HB3 1 1
20 38168 1 1 58 CYS HG H -27.832 -3.507 14.697 1.00 . A A . 58 CYS HG 1 1
20 38169 1 1 58 CYS N N -27.408 -2.010 12.608 1.00 . A A . 58 CYS N 1 1
20 38170 1 1 58 CYS O O -28.707 1.178 13.221 1.00 . A A . 58 CYS O 1 1
20 38171 1 1 58 CYS SG S -28.952 -2.971 15.191 1.00 . A A . 58 CYS SG 1 1
20 38172 1 1 59 PRO C C -30.354 2.222 10.653 1.00 . A A . 59 PRO C 1 1
20 38173 1 1 59 PRO CA C -28.930 1.655 10.467 1.00 . A A . 59 PRO CA 1 1
20 38174 1 1 59 PRO CB C -28.619 1.389 8.988 1.00 . A A . 59 PRO CB 1 1
20 38175 1 1 59 PRO CD C -28.705 -0.701 10.118 1.00 . A A . 59 PRO CD 1 1
20 38176 1 1 59 PRO CG C -29.103 -0.045 8.795 1.00 . A A . 59 PRO CG 1 1
20 38177 1 1 59 PRO HA H -28.214 2.380 10.853 1.00 . A A . 59 PRO HA 1 1
20 38178 1 1 59 PRO HB2 H -29.128 2.082 8.317 1.00 . A A . 59 PRO HB2 1 1
20 38179 1 1 59 PRO HB3 H -27.542 1.433 8.828 1.00 . A A . 59 PRO HB3 1 1
20 38180 1 1 59 PRO HD2 H -29.398 -1.508 10.358 1.00 . A A . 59 PRO HD2 1 1
20 38181 1 1 59 PRO HD3 H -27.689 -1.088 10.033 1.00 . A A . 59 PRO HD3 1 1
20 38182 1 1 59 PRO HG2 H -30.188 -0.058 8.687 1.00 . A A . 59 PRO HG2 1 1
20 38183 1 1 59 PRO HG3 H -28.627 -0.520 7.938 1.00 . A A . 59 PRO HG3 1 1
20 38184 1 1 59 PRO N N -28.738 0.357 11.123 1.00 . A A . 59 PRO N 1 1
20 38185 1 1 59 PRO O O -31.269 1.524 11.102 1.00 . A A . 59 PRO O 1 1
20 38186 1 1 60 HIS C C -32.073 4.912 8.868 1.00 . A A . 60 HIS C 1 1
20 38187 1 1 60 HIS CA C -31.864 4.158 10.200 1.00 . A A . 60 HIS CA 1 1
20 38188 1 1 60 HIS CB C -32.045 5.078 11.418 1.00 . A A . 60 HIS CB 1 1
20 38189 1 1 60 HIS CD2 C -31.598 7.568 10.948 1.00 . A A . 60 HIS CD2 1 1
20 38190 1 1 60 HIS CE1 C -29.530 7.734 11.664 1.00 . A A . 60 HIS CE1 1 1
20 38191 1 1 60 HIS CG C -31.207 6.333 11.393 1.00 . A A . 60 HIS CG 1 1
20 38192 1 1 60 HIS H H -29.770 3.994 9.878 1.00 . A A . 60 HIS H 1 1
20 38193 1 1 60 HIS HA H -32.644 3.400 10.254 1.00 . A A . 60 HIS HA 1 1
20 38194 1 1 60 HIS HB2 H -33.094 5.373 11.479 1.00 . A A . 60 HIS HB2 1 1
20 38195 1 1 60 HIS HB3 H -31.817 4.517 12.324 1.00 . A A . 60 HIS HB3 1 1
20 38196 1 1 60 HIS HD1 H -29.347 5.733 12.254 1.00 . A A . 60 HIS HD1 1 1
20 38197 1 1 60 HIS HD2 H -32.569 7.813 10.544 1.00 . A A . 60 HIS HD2 1 1
20 38198 1 1 60 HIS HE1 H -28.561 8.126 11.931 1.00 . A A . 60 HIS HE1 1 1
20 38199 1 1 60 HIS N N -30.555 3.485 10.257 1.00 . A A . 60 HIS N 1 1
20 38200 1 1 60 HIS ND1 N -29.912 6.460 11.840 1.00 . A A . 60 HIS ND1 1 1
20 38201 1 1 60 HIS NE2 N -30.528 8.455 11.121 1.00 . A A . 60 HIS NE2 1 1
20 38202 1 1 60 HIS O O -31.112 5.251 8.171 1.00 . A A . 60 HIS O 1 1
20 38203 1 1 61 LYS C C -33.738 7.351 7.348 1.00 . A A . 61 LYS C 1 1
20 38204 1 1 61 LYS CA C -33.748 5.818 7.250 1.00 . A A . 61 LYS CA 1 1
20 38205 1 1 61 LYS CB C -35.119 5.256 6.828 1.00 . A A . 61 LYS CB 1 1
20 38206 1 1 61 LYS CD C -36.864 5.034 4.959 1.00 . A A . 61 LYS CD 1 1
20 38207 1 1 61 LYS CE C -36.847 3.501 4.900 1.00 . A A . 61 LYS CE 1 1
20 38208 1 1 61 LYS CG C -35.510 5.623 5.386 1.00 . A A . 61 LYS CG 1 1
20 38209 1 1 61 LYS H H -34.069 4.890 9.150 1.00 . A A . 61 LYS H 1 1
20 38210 1 1 61 LYS HA H -33.028 5.537 6.480 1.00 . A A . 61 LYS HA 1 1
20 38211 1 1 61 LYS HB2 H -35.084 4.171 6.915 1.00 . A A . 61 LYS HB2 1 1
20 38212 1 1 61 LYS HB3 H -35.885 5.627 7.511 1.00 . A A . 61 LYS HB3 1 1
20 38213 1 1 61 LYS HD2 H -37.633 5.364 5.658 1.00 . A A . 61 LYS HD2 1 1
20 38214 1 1 61 LYS HD3 H -37.109 5.422 3.972 1.00 . A A . 61 LYS HD3 1 1
20 38215 1 1 61 LYS HE2 H -36.050 3.187 4.226 1.00 . A A . 61 LYS HE2 1 1
20 38216 1 1 61 LYS HE3 H -36.616 3.109 5.890 1.00 . A A . 61 LYS HE3 1 1
20 38217 1 1 61 LYS HG2 H -35.573 6.707 5.296 1.00 . A A . 61 LYS HG2 1 1
20 38218 1 1 61 LYS HG3 H -34.738 5.268 4.703 1.00 . A A . 61 LYS HG3 1 1
20 38219 1 1 61 LYS HZ1 H -38.117 1.939 4.403 1.00 . A A . 61 LYS HZ1 1 1
20 38220 1 1 61 LYS HZ2 H -38.900 3.210 5.052 1.00 . A A . 61 LYS HZ2 1 1
20 38221 1 1 61 LYS HZ3 H -38.373 3.274 3.506 1.00 . A A . 61 LYS HZ3 1 1
20 38222 1 1 61 LYS N N -33.340 5.172 8.512 1.00 . A A . 61 LYS N 1 1
20 38223 1 1 61 LYS NZ N -38.145 2.948 4.434 1.00 . A A . 61 LYS NZ 1 1
20 38224 1 1 61 LYS O O -34.163 7.914 8.359 1.00 . A A . 61 LYS O 1 1
20 38225 1 1 62 TRP C C -34.678 10.088 5.929 1.00 . A A . 62 TRP C 1 1
20 38226 1 1 62 TRP CA C -33.279 9.490 6.176 1.00 . A A . 62 TRP CA 1 1
20 38227 1 1 62 TRP CB C -32.308 9.915 5.066 1.00 . A A . 62 TRP CB 1 1
20 38228 1 1 62 TRP CD1 C -30.204 8.550 4.711 1.00 . A A . 62 TRP CD1 1 1
20 38229 1 1 62 TRP CD2 C -29.897 10.226 6.167 1.00 . A A . 62 TRP CD2 1 1
20 38230 1 1 62 TRP CE2 C -28.649 9.544 6.046 1.00 . A A . 62 TRP CE2 1 1
20 38231 1 1 62 TRP CE3 C -29.938 11.335 7.039 1.00 . A A . 62 TRP CE3 1 1
20 38232 1 1 62 TRP CG C -30.872 9.566 5.299 1.00 . A A . 62 TRP CG 1 1
20 38233 1 1 62 TRP CH2 C -27.578 11.046 7.605 1.00 . A A . 62 TRP CH2 1 1
20 38234 1 1 62 TRP CZ2 C -27.501 9.939 6.747 1.00 . A A . 62 TRP CZ2 1 1
20 38235 1 1 62 TRP CZ3 C -28.791 11.739 7.750 1.00 . A A . 62 TRP CZ3 1 1
20 38236 1 1 62 TRP H H -32.941 7.488 5.501 1.00 . A A . 62 TRP H 1 1
20 38237 1 1 62 TRP HA H -32.908 9.903 7.115 1.00 . A A . 62 TRP HA 1 1
20 38238 1 1 62 TRP HB2 H -32.631 9.471 4.126 1.00 . A A . 62 TRP HB2 1 1
20 38239 1 1 62 TRP HB3 H -32.361 10.998 4.947 1.00 . A A . 62 TRP HB3 1 1
20 38240 1 1 62 TRP HD1 H -30.629 7.861 3.996 1.00 . A A . 62 TRP HD1 1 1
20 38241 1 1 62 TRP HE1 H -28.217 7.855 4.837 1.00 . A A . 62 TRP HE1 1 1
20 38242 1 1 62 TRP HE3 H -30.864 11.879 7.157 1.00 . A A . 62 TRP HE3 1 1
20 38243 1 1 62 TRP HH2 H -26.704 11.364 8.155 1.00 . A A . 62 TRP HH2 1 1
20 38244 1 1 62 TRP HZ2 H -26.574 9.399 6.624 1.00 . A A . 62 TRP HZ2 1 1
20 38245 1 1 62 TRP HZ3 H -28.844 12.588 8.414 1.00 . A A . 62 TRP HZ3 1 1
20 38246 1 1 62 TRP N N -33.286 8.021 6.287 1.00 . A A . 62 TRP N 1 1
20 38247 1 1 62 TRP NE1 N -28.898 8.532 5.151 1.00 . A A . 62 TRP NE1 1 1
20 38248 1 1 62 TRP O O -35.575 9.417 5.409 1.00 . A A . 62 TRP O 1 1
20 38249 1 1 63 LYS C C -35.729 13.474 5.209 1.00 . A A . 63 LYS C 1 1
20 38250 1 1 63 LYS CA C -36.051 12.195 6.008 1.00 . A A . 63 LYS CA 1 1
20 38251 1 1 63 LYS CB C -36.774 12.446 7.346 1.00 . A A . 63 LYS CB 1 1
20 38252 1 1 63 LYS CD C -38.938 13.280 8.445 1.00 . A A . 63 LYS CD 1 1
20 38253 1 1 63 LYS CE C -38.926 12.229 9.560 1.00 . A A . 63 LYS CE 1 1
20 38254 1 1 63 LYS CG C -38.263 12.787 7.155 1.00 . A A . 63 LYS CG 1 1
20 38255 1 1 63 LYS H H -34.056 11.843 6.688 1.00 . A A . 63 LYS H 1 1
20 38256 1 1 63 LYS HA H -36.726 11.618 5.375 1.00 . A A . 63 LYS HA 1 1
20 38257 1 1 63 LYS HB2 H -36.710 11.543 7.954 1.00 . A A . 63 LYS HB2 1 1
20 38258 1 1 63 LYS HB3 H -36.272 13.249 7.885 1.00 . A A . 63 LYS HB3 1 1
20 38259 1 1 63 LYS HD2 H -38.427 14.181 8.787 1.00 . A A . 63 LYS HD2 1 1
20 38260 1 1 63 LYS HD3 H -39.970 13.539 8.211 1.00 . A A . 63 LYS HD3 1 1
20 38261 1 1 63 LYS HE2 H -39.421 11.329 9.197 1.00 . A A . 63 LYS HE2 1 1
20 38262 1 1 63 LYS HE3 H -37.893 11.970 9.793 1.00 . A A . 63 LYS HE3 1 1
20 38263 1 1 63 LYS HG2 H -38.373 13.569 6.403 1.00 . A A . 63 LYS HG2 1 1
20 38264 1 1 63 LYS HG3 H -38.786 11.901 6.793 1.00 . A A . 63 LYS HG3 1 1
20 38265 1 1 63 LYS HZ1 H -40.574 12.947 10.601 1.00 . A A . 63 LYS HZ1 1 1
20 38266 1 1 63 LYS HZ2 H -39.591 12.023 11.513 1.00 . A A . 63 LYS HZ2 1 1
20 38267 1 1 63 LYS HZ3 H -39.157 13.551 11.147 1.00 . A A . 63 LYS HZ3 1 1
20 38268 1 1 63 LYS N N -34.840 11.380 6.249 1.00 . A A . 63 LYS N 1 1
20 38269 1 1 63 LYS NZ N -39.608 12.723 10.784 1.00 . A A . 63 LYS NZ 1 1
20 38270 1 1 63 LYS O O -36.195 14.571 5.527 1.00 . A A . 63 LYS O 1 1
20 38271 1 1 64 LYS C C -35.498 14.963 2.411 1.00 . A A . 64 LYS C 1 1
20 38272 1 1 64 LYS CA C -34.390 14.453 3.348 1.00 . A A . 64 LYS CA 1 1
20 38273 1 1 64 LYS CB C -33.130 14.008 2.575 1.00 . A A . 64 LYS CB 1 1
20 38274 1 1 64 LYS CD C -31.321 15.331 3.793 1.00 . A A . 64 LYS CD 1 1
20 38275 1 1 64 LYS CE C -30.226 16.384 3.616 1.00 . A A . 64 LYS CE 1 1
20 38276 1 1 64 LYS CG C -32.055 15.100 2.462 1.00 . A A . 64 LYS CG 1 1
20 38277 1 1 64 LYS H H -34.545 12.407 3.987 1.00 . A A . 64 LYS H 1 1
20 38278 1 1 64 LYS HA H -34.133 15.283 4.006 1.00 . A A . 64 LYS HA 1 1
20 38279 1 1 64 LYS HB2 H -32.677 13.146 3.066 1.00 . A A . 64 LYS HB2 1 1
20 38280 1 1 64 LYS HB3 H -33.419 13.689 1.575 1.00 . A A . 64 LYS HB3 1 1
20 38281 1 1 64 LYS HD2 H -32.022 15.667 4.557 1.00 . A A . 64 LYS HD2 1 1
20 38282 1 1 64 LYS HD3 H -30.868 14.394 4.116 1.00 . A A . 64 LYS HD3 1 1
20 38283 1 1 64 LYS HE2 H -29.545 16.051 2.832 1.00 . A A . 64 LYS HE2 1 1
20 38284 1 1 64 LYS HE3 H -30.683 17.314 3.281 1.00 . A A . 64 LYS HE3 1 1
20 38285 1 1 64 LYS HG2 H -31.327 14.781 1.717 1.00 . A A . 64 LYS HG2 1 1
20 38286 1 1 64 LYS HG3 H -32.508 16.029 2.117 1.00 . A A . 64 LYS HG3 1 1
20 38287 1 1 64 LYS HZ1 H -28.749 17.308 4.739 1.00 . A A . 64 LYS HZ1 1 1
20 38288 1 1 64 LYS HZ2 H -30.075 16.944 5.613 1.00 . A A . 64 LYS HZ2 1 1
20 38289 1 1 64 LYS HZ3 H -29.019 15.768 5.193 1.00 . A A . 64 LYS HZ3 1 1
20 38290 1 1 64 LYS N N -34.861 13.343 4.198 1.00 . A A . 64 LYS N 1 1
20 38291 1 1 64 LYS NZ N -29.471 16.614 4.874 1.00 . A A . 64 LYS NZ 1 1
20 38292 1 1 64 LYS O O -36.418 14.216 2.069 1.00 . A A . 64 LYS O 1 1
20 38293 1 1 65 VAL C C -36.384 16.300 -0.314 1.00 . A A . 65 VAL C 1 1
20 38294 1 1 65 VAL CA C -36.429 16.860 1.119 1.00 . A A . 65 VAL CA 1 1
20 38295 1 1 65 VAL CB C -36.343 18.401 1.187 1.00 . A A . 65 VAL CB 1 1
20 38296 1 1 65 VAL CG1 C -35.018 18.982 0.682 1.00 . A A . 65 VAL CG1 1 1
20 38297 1 1 65 VAL CG2 C -37.494 19.074 0.429 1.00 . A A . 65 VAL CG2 1 1
20 38298 1 1 65 VAL H H -34.634 16.786 2.299 1.00 . A A . 65 VAL H 1 1
20 38299 1 1 65 VAL HA H -37.404 16.598 1.529 1.00 . A A . 65 VAL HA 1 1
20 38300 1 1 65 VAL HB H -36.445 18.682 2.236 1.00 . A A . 65 VAL HB 1 1
20 38301 1 1 65 VAL HG11 H -34.897 18.790 -0.385 1.00 . A A . 65 VAL HG11 1 1
20 38302 1 1 65 VAL HG12 H -35.007 20.060 0.850 1.00 . A A . 65 VAL HG12 1 1
20 38303 1 1 65 VAL HG13 H -34.181 18.543 1.225 1.00 . A A . 65 VAL HG13 1 1
20 38304 1 1 65 VAL HG21 H -37.490 20.143 0.641 1.00 . A A . 65 VAL HG21 1 1
20 38305 1 1 65 VAL HG22 H -37.386 18.931 -0.646 1.00 . A A . 65 VAL HG22 1 1
20 38306 1 1 65 VAL HG23 H -38.449 18.668 0.765 1.00 . A A . 65 VAL HG23 1 1
20 38307 1 1 65 VAL N N -35.419 16.230 1.992 1.00 . A A . 65 VAL N 1 1
20 38308 1 1 65 VAL O O -35.320 16.212 -0.929 1.00 . A A . 65 VAL O 1 1
20 38309 1 1 66 GLN C C -38.220 16.166 -3.277 1.00 . A A . 66 GLN C 1 1
20 38310 1 1 66 GLN CA C -37.714 15.241 -2.147 1.00 . A A . 66 GLN CA 1 1
20 38311 1 1 66 GLN CB C -38.628 14.011 -1.962 1.00 . A A . 66 GLN CB 1 1
20 38312 1 1 66 GLN CD C -36.803 12.275 -1.532 1.00 . A A . 66 GLN CD 1 1
20 38313 1 1 66 GLN CG C -38.073 12.942 -1.004 1.00 . A A . 66 GLN CG 1 1
20 38314 1 1 66 GLN H H -38.376 16.003 -0.270 1.00 . A A . 66 GLN H 1 1
20 38315 1 1 66 GLN HA H -36.740 14.878 -2.476 1.00 . A A . 66 GLN HA 1 1
20 38316 1 1 66 GLN HB2 H -39.596 14.346 -1.586 1.00 . A A . 66 GLN HB2 1 1
20 38317 1 1 66 GLN HB3 H -38.798 13.539 -2.930 1.00 . A A . 66 GLN HB3 1 1
20 38318 1 1 66 GLN HE21 H -37.820 11.097 -2.831 1.00 . A A . 66 GLN HE21 1 1
20 38319 1 1 66 GLN HE22 H -36.070 10.921 -2.819 1.00 . A A . 66 GLN HE22 1 1
20 38320 1 1 66 GLN HG2 H -37.879 13.380 -0.027 1.00 . A A . 66 GLN HG2 1 1
20 38321 1 1 66 GLN HG3 H -38.836 12.175 -0.870 1.00 . A A . 66 GLN HG3 1 1
20 38322 1 1 66 GLN N N -37.551 15.924 -0.848 1.00 . A A . 66 GLN N 1 1
20 38323 1 1 66 GLN NE2 N -36.912 11.358 -2.473 1.00 . A A . 66 GLN NE2 1 1
20 38324 1 1 66 GLN O O -38.518 15.697 -4.378 1.00 . A A . 66 GLN O 1 1
20 38325 1 1 66 GLN OE1 O -35.688 12.568 -1.119 1.00 . A A . 66 GLN OE1 1 1
20 38326 1 1 67 CYS C C -38.094 18.785 -5.195 1.00 . A A . 67 CYS C 1 1
20 38327 1 1 67 CYS CA C -38.943 18.438 -3.963 1.00 . A A . 67 CYS CA 1 1
20 38328 1 1 67 CYS CB C -39.244 19.744 -3.223 1.00 . A A . 67 CYS CB 1 1
20 38329 1 1 67 CYS H H -38.046 17.808 -2.118 1.00 . A A . 67 CYS H 1 1
20 38330 1 1 67 CYS HA H -39.882 18.024 -4.331 1.00 . A A . 67 CYS HA 1 1
20 38331 1 1 67 CYS HB2 H -38.318 20.161 -2.827 1.00 . A A . 67 CYS HB2 1 1
20 38332 1 1 67 CYS HB3 H -39.667 20.460 -3.930 1.00 . A A . 67 CYS HB3 1 1
20 38333 1 1 67 CYS HG H -39.734 18.603 -1.200 1.00 . A A . 67 CYS HG 1 1
20 38334 1 1 67 CYS N N -38.327 17.477 -3.030 1.00 . A A . 67 CYS N 1 1
20 38335 1 1 67 CYS O O -38.619 19.359 -6.142 1.00 . A A . 67 CYS O 1 1
20 38336 1 1 67 CYS SG S -40.453 19.488 -1.897 1.00 . A A . 67 CYS SG 1 1
20 38337 1 1 68 THR C C -35.462 20.483 -6.152 1.00 . A A . 68 THR C 1 1
20 38338 1 1 68 THR CA C -35.733 18.974 -6.083 1.00 . A A . 68 THR CA 1 1
20 38339 1 1 68 THR CB C -35.862 18.345 -7.479 1.00 . A A . 68 THR CB 1 1
20 38340 1 1 68 THR CG2 C -36.569 19.144 -8.588 1.00 . A A . 68 THR CG2 1 1
20 38341 1 1 68 THR H H -36.470 17.984 -4.360 1.00 . A A . 68 THR H 1 1
20 38342 1 1 68 THR HA H -34.820 18.554 -5.664 1.00 . A A . 68 THR HA 1 1
20 38343 1 1 68 THR HB H -36.345 17.373 -7.386 1.00 . A A . 68 THR HB 1 1
20 38344 1 1 68 THR HG1 H -34.558 17.566 -8.645 1.00 . A A . 68 THR HG1 1 1
20 38345 1 1 68 THR HG21 H -36.699 18.512 -9.465 1.00 . A A . 68 THR HG21 1 1
20 38346 1 1 68 THR HG22 H -37.559 19.479 -8.276 1.00 . A A . 68 THR HG22 1 1
20 38347 1 1 68 THR HG23 H -35.974 20.014 -8.866 1.00 . A A . 68 THR HG23 1 1
20 38348 1 1 68 THR N N -36.788 18.510 -5.161 1.00 . A A . 68 THR N 1 1
20 38349 1 1 68 THR O O -34.308 20.904 -6.047 1.00 . A A . 68 THR O 1 1
20 38350 1 1 68 THR OG1 O -34.532 18.159 -7.891 1.00 . A A . 68 THR OG1 1 1
20 38351 1 1 69 LEU C C -36.289 23.560 -5.108 1.00 . A A . 69 LEU C 1 1
20 38352 1 1 69 LEU CA C -36.383 22.780 -6.435 1.00 . A A . 69 LEU CA 1 1
20 38353 1 1 69 LEU CB C -37.476 23.311 -7.390 1.00 . A A . 69 LEU CB 1 1
20 38354 1 1 69 LEU CD1 C -39.768 24.214 -7.870 1.00 . A A . 69 LEU CD1 1 1
20 38355 1 1 69 LEU CD2 C -39.551 22.419 -6.183 1.00 . A A . 69 LEU CD2 1 1
20 38356 1 1 69 LEU CG C -38.857 23.640 -6.782 1.00 . A A . 69 LEU CG 1 1
20 38357 1 1 69 LEU H H -37.414 20.904 -6.374 1.00 . A A . 69 LEU H 1 1
20 38358 1 1 69 LEU HA H -35.435 22.962 -6.942 1.00 . A A . 69 LEU HA 1 1
20 38359 1 1 69 LEU HB2 H -37.092 24.233 -7.828 1.00 . A A . 69 LEU HB2 1 1
20 38360 1 1 69 LEU HB3 H -37.605 22.603 -8.209 1.00 . A A . 69 LEU HB3 1 1
20 38361 1 1 69 LEU HD11 H -40.738 24.465 -7.442 1.00 . A A . 69 LEU HD11 1 1
20 38362 1 1 69 LEU HD12 H -39.320 25.122 -8.274 1.00 . A A . 69 LEU HD12 1 1
20 38363 1 1 69 LEU HD13 H -39.900 23.490 -8.672 1.00 . A A . 69 LEU HD13 1 1
20 38364 1 1 69 LEU HD21 H -40.525 22.711 -5.790 1.00 . A A . 69 LEU HD21 1 1
20 38365 1 1 69 LEU HD22 H -39.695 21.661 -6.952 1.00 . A A . 69 LEU HD22 1 1
20 38366 1 1 69 LEU HD23 H -38.955 22.012 -5.368 1.00 . A A . 69 LEU HD23 1 1
20 38367 1 1 69 LEU HG H -38.743 24.388 -5.997 1.00 . A A . 69 LEU HG 1 1
20 38368 1 1 69 LEU N N -36.499 21.321 -6.278 1.00 . A A . 69 LEU N 1 1
20 38369 1 1 69 LEU O O -36.194 24.789 -5.123 1.00 . A A . 69 LEU O 1 1
20 38370 1 1 70 CYS C C -34.973 23.148 -1.877 1.00 . A A . 70 CYS C 1 1
20 38371 1 1 70 CYS CA C -36.282 23.449 -2.624 1.00 . A A . 70 CYS CA 1 1
20 38372 1 1 70 CYS CB C -37.497 22.961 -1.820 1.00 . A A . 70 CYS CB 1 1
20 38373 1 1 70 CYS H H -36.329 21.854 -4.037 1.00 . A A . 70 CYS H 1 1
20 38374 1 1 70 CYS HA H -36.361 24.533 -2.702 1.00 . A A . 70 CYS HA 1 1
20 38375 1 1 70 CYS HB2 H -37.504 21.872 -1.783 1.00 . A A . 70 CYS HB2 1 1
20 38376 1 1 70 CYS HB3 H -37.432 23.329 -0.796 1.00 . A A . 70 CYS HB3 1 1
20 38377 1 1 70 CYS HG H -38.807 23.106 -3.794 1.00 . A A . 70 CYS HG 1 1
20 38378 1 1 70 CYS N N -36.319 22.862 -3.968 1.00 . A A . 70 CYS N 1 1
20 38379 1 1 70 CYS O O -34.312 22.134 -2.117 1.00 . A A . 70 CYS O 1 1
20 38380 1 1 70 CYS SG S -39.032 23.582 -2.565 1.00 . A A . 70 CYS SG 1 1
20 38381 1 1 71 LYS C C -34.454 23.760 1.526 1.00 . A A . 71 LYS C 1 1
20 38382 1 1 71 LYS CA C -33.704 23.764 0.190 1.00 . A A . 71 LYS CA 1 1
20 38383 1 1 71 LYS CB C -32.578 24.816 0.181 1.00 . A A . 71 LYS CB 1 1
20 38384 1 1 71 LYS CD C -30.897 23.509 -1.246 1.00 . A A . 71 LYS CD 1 1
20 38385 1 1 71 LYS CE C -29.867 23.594 -2.379 1.00 . A A . 71 LYS CE 1 1
20 38386 1 1 71 LYS CG C -31.694 24.813 -1.078 1.00 . A A . 71 LYS CG 1 1
20 38387 1 1 71 LYS H H -35.250 24.817 -0.799 1.00 . A A . 71 LYS H 1 1
20 38388 1 1 71 LYS HA H -33.263 22.774 0.079 1.00 . A A . 71 LYS HA 1 1
20 38389 1 1 71 LYS HB2 H -33.023 25.806 0.286 1.00 . A A . 71 LYS HB2 1 1
20 38390 1 1 71 LYS HB3 H -31.934 24.656 1.046 1.00 . A A . 71 LYS HB3 1 1
20 38391 1 1 71 LYS HD2 H -30.357 23.309 -0.320 1.00 . A A . 71 LYS HD2 1 1
20 38392 1 1 71 LYS HD3 H -31.571 22.673 -1.434 1.00 . A A . 71 LYS HD3 1 1
20 38393 1 1 71 LYS HE2 H -29.222 24.455 -2.205 1.00 . A A . 71 LYS HE2 1 1
20 38394 1 1 71 LYS HE3 H -29.239 22.704 -2.332 1.00 . A A . 71 LYS HE3 1 1
20 38395 1 1 71 LYS HG2 H -32.313 24.986 -1.957 1.00 . A A . 71 LYS HG2 1 1
20 38396 1 1 71 LYS HG3 H -30.990 25.640 -0.991 1.00 . A A . 71 LYS HG3 1 1
20 38397 1 1 71 LYS HZ1 H -29.790 23.683 -4.445 1.00 . A A . 71 LYS HZ1 1 1
20 38398 1 1 71 LYS HZ2 H -31.106 22.898 -3.893 1.00 . A A . 71 LYS HZ2 1 1
20 38399 1 1 71 LYS HZ3 H -31.030 24.535 -3.824 1.00 . A A . 71 LYS HZ3 1 1
20 38400 1 1 71 LYS N N -34.652 24.010 -0.908 1.00 . A A . 71 LYS N 1 1
20 38401 1 1 71 LYS NZ N -30.496 23.685 -3.722 1.00 . A A . 71 LYS NZ 1 1
20 38402 1 1 71 LYS O O -35.566 24.283 1.630 1.00 . A A . 71 LYS O 1 1
20 38403 1 1 72 SER C C -34.627 24.192 4.733 1.00 . A A . 72 SER C 1 1
20 38404 1 1 72 SER CA C -34.492 22.947 3.857 1.00 . A A . 72 SER CA 1 1
20 38405 1 1 72 SER CB C -33.712 21.877 4.603 1.00 . A A . 72 SER CB 1 1
20 38406 1 1 72 SER H H -32.973 22.700 2.381 1.00 . A A . 72 SER H 1 1
20 38407 1 1 72 SER HA H -35.493 22.552 3.688 1.00 . A A . 72 SER HA 1 1
20 38408 1 1 72 SER HB2 H -32.703 22.228 4.822 1.00 . A A . 72 SER HB2 1 1
20 38409 1 1 72 SER HB3 H -34.213 21.620 5.537 1.00 . A A . 72 SER HB3 1 1
20 38410 1 1 72 SER HG H -33.185 20.069 4.191 1.00 . A A . 72 SER HG 1 1
20 38411 1 1 72 SER N N -33.845 23.180 2.554 1.00 . A A . 72 SER N 1 1
20 38412 1 1 72 SER O O -35.474 24.224 5.629 1.00 . A A . 72 SER O 1 1
20 38413 1 1 72 SER OG O -33.671 20.762 3.737 1.00 . A A . 72 SER OG 1 1
20 38414 1 1 73 LYS C C -35.168 27.267 4.991 1.00 . A A . 73 LYS C 1 1
20 38415 1 1 73 LYS CA C -33.862 26.494 5.230 1.00 . A A . 73 LYS CA 1 1
20 38416 1 1 73 LYS CB C -32.604 27.345 4.968 1.00 . A A . 73 LYS CB 1 1
20 38417 1 1 73 LYS CD C -31.247 28.765 3.321 1.00 . A A . 73 LYS CD 1 1
20 38418 1 1 73 LYS CE C -29.881 28.259 3.803 1.00 . A A . 73 LYS CE 1 1
20 38419 1 1 73 LYS CG C -32.367 27.726 3.494 1.00 . A A . 73 LYS CG 1 1
20 38420 1 1 73 LYS H H -33.150 25.133 3.728 1.00 . A A . 73 LYS H 1 1
20 38421 1 1 73 LYS HA H -33.844 26.235 6.289 1.00 . A A . 73 LYS HA 1 1
20 38422 1 1 73 LYS HB2 H -32.686 28.256 5.559 1.00 . A A . 73 LYS HB2 1 1
20 38423 1 1 73 LYS HB3 H -31.741 26.790 5.332 1.00 . A A . 73 LYS HB3 1 1
20 38424 1 1 73 LYS HD2 H -31.179 29.017 2.263 1.00 . A A . 73 LYS HD2 1 1
20 38425 1 1 73 LYS HD3 H -31.514 29.667 3.870 1.00 . A A . 73 LYS HD3 1 1
20 38426 1 1 73 LYS HE2 H -29.947 28.017 4.864 1.00 . A A . 73 LYS HE2 1 1
20 38427 1 1 73 LYS HE3 H -29.637 27.343 3.267 1.00 . A A . 73 LYS HE3 1 1
20 38428 1 1 73 LYS HG2 H -32.116 26.832 2.922 1.00 . A A . 73 LYS HG2 1 1
20 38429 1 1 73 LYS HG3 H -33.277 28.156 3.074 1.00 . A A . 73 LYS HG3 1 1
20 38430 1 1 73 LYS HZ1 H -28.726 29.510 2.611 1.00 . A A . 73 LYS HZ1 1 1
20 38431 1 1 73 LYS HZ2 H -29.001 30.118 4.102 1.00 . A A . 73 LYS HZ2 1 1
20 38432 1 1 73 LYS HZ3 H -27.919 28.922 3.895 1.00 . A A . 73 LYS HZ3 1 1
20 38433 1 1 73 LYS N N -33.818 25.230 4.481 1.00 . A A . 73 LYS N 1 1
20 38434 1 1 73 LYS NZ N -28.815 29.270 3.588 1.00 . A A . 73 LYS NZ 1 1
20 38435 1 1 73 LYS O O -35.614 27.416 3.851 1.00 . A A . 73 LYS O 1 1
20 38436 1 1 74 LYS C C -38.157 28.041 5.267 1.00 . A A . 74 LYS C 1 1
20 38437 1 1 74 LYS CA C -36.995 28.588 6.125 1.00 . A A . 74 LYS CA 1 1
20 38438 1 1 74 LYS CB C -36.612 30.055 5.844 1.00 . A A . 74 LYS CB 1 1
20 38439 1 1 74 LYS CD C -37.117 32.500 6.196 1.00 . A A . 74 LYS CD 1 1
20 38440 1 1 74 LYS CE C -38.076 33.550 6.773 1.00 . A A . 74 LYS CE 1 1
20 38441 1 1 74 LYS CG C -37.578 31.063 6.483 1.00 . A A . 74 LYS CG 1 1
20 38442 1 1 74 LYS H H -35.313 27.569 6.965 1.00 . A A . 74 LYS H 1 1
20 38443 1 1 74 LYS HA H -37.361 28.541 7.151 1.00 . A A . 74 LYS HA 1 1
20 38444 1 1 74 LYS HB2 H -35.620 30.245 6.257 1.00 . A A . 74 LYS HB2 1 1
20 38445 1 1 74 LYS HB3 H -36.558 30.218 4.767 1.00 . A A . 74 LYS HB3 1 1
20 38446 1 1 74 LYS HD2 H -36.117 32.659 6.600 1.00 . A A . 74 LYS HD2 1 1
20 38447 1 1 74 LYS HD3 H -37.074 32.641 5.117 1.00 . A A . 74 LYS HD3 1 1
20 38448 1 1 74 LYS HE2 H -37.786 34.524 6.377 1.00 . A A . 74 LYS HE2 1 1
20 38449 1 1 74 LYS HE3 H -39.083 33.341 6.412 1.00 . A A . 74 LYS HE3 1 1
20 38450 1 1 74 LYS HG2 H -38.584 30.925 6.085 1.00 . A A . 74 LYS HG2 1 1
20 38451 1 1 74 LYS HG3 H -37.598 30.896 7.559 1.00 . A A . 74 LYS HG3 1 1
20 38452 1 1 74 LYS HZ1 H -38.680 34.313 8.600 1.00 . A A . 74 LYS HZ1 1 1
20 38453 1 1 74 LYS HZ2 H -38.357 32.720 8.661 1.00 . A A . 74 LYS HZ2 1 1
20 38454 1 1 74 LYS HZ3 H -37.135 33.807 8.607 1.00 . A A . 74 LYS HZ3 1 1
20 38455 1 1 74 LYS N N -35.767 27.760 6.084 1.00 . A A . 74 LYS N 1 1
20 38456 1 1 74 LYS NZ N -38.059 33.595 8.258 1.00 . A A . 74 LYS NZ 1 1
20 38457 1 1 74 LYS O O -38.904 28.797 4.644 1.00 . A A . 74 LYS O 1 1
20 38458 1 1 75 HIS C C -40.634 25.956 4.844 1.00 . A A . 75 HIS C 1 1
20 38459 1 1 75 HIS CA C -39.202 26.028 4.291 1.00 . A A . 75 HIS CA 1 1
20 38460 1 1 75 HIS CB C -38.643 24.635 3.982 1.00 . A A . 75 HIS CB 1 1
20 38461 1 1 75 HIS CD2 C -39.307 23.773 1.661 1.00 . A A . 75 HIS CD2 1 1
20 38462 1 1 75 HIS CE1 C -41.128 22.657 2.167 1.00 . A A . 75 HIS CE1 1 1
20 38463 1 1 75 HIS CG C -39.495 23.864 3.012 1.00 . A A . 75 HIS CG 1 1
20 38464 1 1 75 HIS H H -37.643 26.151 5.742 1.00 . A A . 75 HIS H 1 1
20 38465 1 1 75 HIS HA H -39.234 26.580 3.350 1.00 . A A . 75 HIS HA 1 1
20 38466 1 1 75 HIS HB2 H -37.644 24.741 3.558 1.00 . A A . 75 HIS HB2 1 1
20 38467 1 1 75 HIS HB3 H -38.561 24.066 4.907 1.00 . A A . 75 HIS HB3 1 1
20 38468 1 1 75 HIS HD1 H -41.028 23.013 4.231 1.00 . A A . 75 HIS HD1 1 1
20 38469 1 1 75 HIS HD2 H -38.501 24.230 1.105 1.00 . A A . 75 HIS HD2 1 1
20 38470 1 1 75 HIS HE1 H -42.022 22.054 2.092 1.00 . A A . 75 HIS HE1 1 1
20 38471 1 1 75 HIS N N -38.281 26.714 5.198 1.00 . A A . 75 HIS N 1 1
20 38472 1 1 75 HIS ND1 N -40.634 23.153 3.312 1.00 . A A . 75 HIS ND1 1 1
20 38473 1 1 75 HIS NE2 N -40.352 23.012 1.131 1.00 . A A . 75 HIS NE2 1 1
20 38474 1 1 75 HIS O O -40.854 25.514 5.976 1.00 . A A . 75 HIS O 1 1
20 38475 1 1 76 SER C C -43.688 24.951 3.908 1.00 . A A . 76 SER C 1 1
20 38476 1 1 76 SER CA C -43.046 26.254 4.368 1.00 . A A . 76 SER CA 1 1
20 38477 1 1 76 SER CB C -43.774 27.457 3.796 1.00 . A A . 76 SER CB 1 1
20 38478 1 1 76 SER H H -41.376 26.730 3.131 1.00 . A A . 76 SER H 1 1
20 38479 1 1 76 SER HA H -43.157 26.325 5.451 1.00 . A A . 76 SER HA 1 1
20 38480 1 1 76 SER HB2 H -43.685 27.477 2.710 1.00 . A A . 76 SER HB2 1 1
20 38481 1 1 76 SER HB3 H -44.829 27.427 4.072 1.00 . A A . 76 SER HB3 1 1
20 38482 1 1 76 SER HG H -43.576 29.361 4.010 1.00 . A A . 76 SER HG 1 1
20 38483 1 1 76 SER N N -41.619 26.317 4.019 1.00 . A A . 76 SER N 1 1
20 38484 1 1 76 SER O O -43.857 24.711 2.710 1.00 . A A . 76 SER O 1 1
20 38485 1 1 76 SER OG O -43.152 28.581 4.374 1.00 . A A . 76 SER OG 1 1
20 38486 1 1 77 LYS C C -45.971 22.874 3.878 1.00 . A A . 77 LYS C 1 1
20 38487 1 1 77 LYS CA C -44.628 22.773 4.612 1.00 . A A . 77 LYS CA 1 1
20 38488 1 1 77 LYS CB C -44.745 21.974 5.919 1.00 . A A . 77 LYS CB 1 1
20 38489 1 1 77 LYS CD C -43.438 20.670 7.701 1.00 . A A . 77 LYS CD 1 1
20 38490 1 1 77 LYS CE C -44.144 21.254 8.932 1.00 . A A . 77 LYS CE 1 1
20 38491 1 1 77 LYS CG C -43.360 21.623 6.498 1.00 . A A . 77 LYS CG 1 1
20 38492 1 1 77 LYS H H -43.910 24.386 5.829 1.00 . A A . 77 LYS H 1 1
20 38493 1 1 77 LYS HA H -43.945 22.237 3.952 1.00 . A A . 77 LYS HA 1 1
20 38494 1 1 77 LYS HB2 H -45.321 22.547 6.646 1.00 . A A . 77 LYS HB2 1 1
20 38495 1 1 77 LYS HB3 H -45.279 21.047 5.712 1.00 . A A . 77 LYS HB3 1 1
20 38496 1 1 77 LYS HD2 H -43.974 19.772 7.393 1.00 . A A . 77 LYS HD2 1 1
20 38497 1 1 77 LYS HD3 H -42.430 20.366 7.979 1.00 . A A . 77 LYS HD3 1 1
20 38498 1 1 77 LYS HE2 H -45.122 21.637 8.639 1.00 . A A . 77 LYS HE2 1 1
20 38499 1 1 77 LYS HE3 H -44.317 20.440 9.636 1.00 . A A . 77 LYS HE3 1 1
20 38500 1 1 77 LYS HG2 H -42.775 21.131 5.722 1.00 . A A . 77 LYS HG2 1 1
20 38501 1 1 77 LYS HG3 H -42.837 22.534 6.789 1.00 . A A . 77 LYS HG3 1 1
20 38502 1 1 77 LYS HZ1 H -42.446 21.967 9.890 1.00 . A A . 77 LYS HZ1 1 1
20 38503 1 1 77 LYS HZ2 H -43.198 23.112 8.994 1.00 . A A . 77 LYS HZ2 1 1
20 38504 1 1 77 LYS HZ3 H -43.819 22.649 10.427 1.00 . A A . 77 LYS HZ3 1 1
20 38505 1 1 77 LYS N N -44.052 24.100 4.870 1.00 . A A . 77 LYS N 1 1
20 38506 1 1 77 LYS NZ N -43.348 22.317 9.598 1.00 . A A . 77 LYS NZ 1 1
20 38507 1 1 77 LYS O O -46.810 23.714 4.202 1.00 . A A . 77 LYS O 1 1
20 38508 1 1 78 GLU C C -47.555 23.346 1.181 1.00 . A A . 78 GLU C 1 1
20 38509 1 1 78 GLU CA C -47.271 22.009 1.914 1.00 . A A . 78 GLU CA 1 1
20 38510 1 1 78 GLU CB C -48.526 21.376 2.553 1.00 . A A . 78 GLU CB 1 1
20 38511 1 1 78 GLU CD C -49.596 19.274 3.493 1.00 . A A . 78 GLU CD 1 1
20 38512 1 1 78 GLU CG C -48.280 19.953 3.072 1.00 . A A . 78 GLU CG 1 1
20 38513 1 1 78 GLU H H -45.404 21.350 2.710 1.00 . A A . 78 GLU H 1 1
20 38514 1 1 78 GLU HA H -46.976 21.333 1.111 1.00 . A A . 78 GLU HA 1 1
20 38515 1 1 78 GLU HB2 H -48.878 22.003 3.372 1.00 . A A . 78 GLU HB2 1 1
20 38516 1 1 78 GLU HB3 H -49.311 21.321 1.799 1.00 . A A . 78 GLU HB3 1 1
20 38517 1 1 78 GLU HG2 H -47.801 19.368 2.286 1.00 . A A . 78 GLU HG2 1 1
20 38518 1 1 78 GLU HG3 H -47.595 19.988 3.918 1.00 . A A . 78 GLU HG3 1 1
20 38519 1 1 78 GLU N N -46.138 22.027 2.862 1.00 . A A . 78 GLU N 1 1
20 38520 1 1 78 GLU O O -48.648 23.545 0.645 1.00 . A A . 78 GLU O 1 1
20 38521 1 1 78 GLU OE1 O -50.029 19.443 4.661 1.00 . A A . 78 GLU OE1 1 1
20 38522 1 1 78 GLU OE2 O -50.207 18.556 2.664 1.00 . A A . 78 GLU OE2 1 1
20 38523 1 1 79 ARG C C -45.439 25.823 -0.496 1.00 . A A . 79 ARG C 1 1
20 38524 1 1 79 ARG CA C -46.643 25.557 0.417 1.00 . A A . 79 ARG CA 1 1
20 38525 1 1 79 ARG CB C -46.828 26.674 1.462 1.00 . A A . 79 ARG CB 1 1
20 38526 1 1 79 ARG CD C -48.189 28.392 0.063 1.00 . A A . 79 ARG CD 1 1
20 38527 1 1 79 ARG CG C -46.941 28.114 0.919 1.00 . A A . 79 ARG CG 1 1
20 38528 1 1 79 ARG CZ C -49.091 27.500 -2.108 1.00 . A A . 79 ARG CZ 1 1
20 38529 1 1 79 ARG H H -45.717 24.037 1.618 1.00 . A A . 79 ARG H 1 1
20 38530 1 1 79 ARG HA H -47.521 25.542 -0.229 1.00 . A A . 79 ARG HA 1 1
20 38531 1 1 79 ARG HB2 H -47.725 26.461 2.045 1.00 . A A . 79 ARG HB2 1 1
20 38532 1 1 79 ARG HB3 H -45.984 26.643 2.151 1.00 . A A . 79 ARG HB3 1 1
20 38533 1 1 79 ARG HD2 H -49.064 28.023 0.597 1.00 . A A . 79 ARG HD2 1 1
20 38534 1 1 79 ARG HD3 H -48.288 29.473 -0.051 1.00 . A A . 79 ARG HD3 1 1
20 38535 1 1 79 ARG HE H -47.186 27.490 -1.577 1.00 . A A . 79 ARG HE 1 1
20 38536 1 1 79 ARG HG2 H -46.979 28.781 1.780 1.00 . A A . 79 ARG HG2 1 1
20 38537 1 1 79 ARG HG3 H -46.044 28.372 0.356 1.00 . A A . 79 ARG HG3 1 1
20 38538 1 1 79 ARG HH11 H -50.532 28.396 -1.046 1.00 . A A . 79 ARG HH11 1 1
20 38539 1 1 79 ARG HH12 H -51.060 27.625 -2.528 1.00 . A A . 79 ARG HH12 1 1
20 38540 1 1 79 ARG HH21 H -47.897 26.520 -3.384 1.00 . A A . 79 ARG HH21 1 1
20 38541 1 1 79 ARG HH22 H -49.585 26.587 -3.835 1.00 . A A . 79 ARG HH22 1 1
20 38542 1 1 79 ARG N N -46.569 24.258 1.122 1.00 . A A . 79 ARG N 1 1
20 38543 1 1 79 ARG NE N -48.104 27.784 -1.278 1.00 . A A . 79 ARG NE 1 1
20 38544 1 1 79 ARG NH1 N -50.325 27.859 -1.876 1.00 . A A . 79 ARG NH1 1 1
20 38545 1 1 79 ARG NH2 N -48.839 26.830 -3.199 1.00 . A A . 79 ARG NH2 1 1
20 38546 1 1 79 ARG O O -45.645 26.309 -1.610 1.00 . A A . 79 ARG O 1 1
20 38547 1 1 80 CYS C C -42.462 27.070 -0.950 1.00 . A A . 80 CYS C 1 1
20 38548 1 1 80 CYS CA C -42.926 25.611 -0.695 1.00 . A A . 80 CYS CA 1 1
20 38549 1 1 80 CYS CB C -42.881 24.750 -1.965 1.00 . A A . 80 CYS CB 1 1
20 38550 1 1 80 CYS H H -44.212 25.065 0.886 1.00 . A A . 80 CYS H 1 1
20 38551 1 1 80 CYS HA H -42.207 25.168 -0.005 1.00 . A A . 80 CYS HA 1 1
20 38552 1 1 80 CYS HB2 H -43.607 25.123 -2.688 1.00 . A A . 80 CYS HB2 1 1
20 38553 1 1 80 CYS HB3 H -41.893 24.808 -2.422 1.00 . A A . 80 CYS HB3 1 1
20 38554 1 1 80 CYS HG H -43.221 22.570 -2.808 1.00 . A A . 80 CYS HG 1 1
20 38555 1 1 80 CYS N N -44.235 25.464 -0.042 1.00 . A A . 80 CYS N 1 1
20 38556 1 1 80 CYS O O -43.287 27.952 -1.206 1.00 . A A . 80 CYS O 1 1
20 38557 1 1 80 CYS SG S -43.258 23.022 -1.551 1.00 . A A . 80 CYS SG 1 1
20 38558 1 1 81 PRO C C -40.695 28.901 -2.842 1.00 . A A . 81 PRO C 1 1
20 38559 1 1 81 PRO CA C -40.587 28.650 -1.327 1.00 . A A . 81 PRO CA 1 1
20 38560 1 1 81 PRO CB C -39.117 28.615 -0.890 1.00 . A A . 81 PRO CB 1 1
20 38561 1 1 81 PRO CD C -40.072 26.468 -0.469 1.00 . A A . 81 PRO CD 1 1
20 38562 1 1 81 PRO CG C -38.764 27.128 -0.899 1.00 . A A . 81 PRO CG 1 1
20 38563 1 1 81 PRO HA H -41.097 29.456 -0.801 1.00 . A A . 81 PRO HA 1 1
20 38564 1 1 81 PRO HB2 H -38.476 29.180 -1.567 1.00 . A A . 81 PRO HB2 1 1
20 38565 1 1 81 PRO HB3 H -39.027 29.008 0.122 1.00 . A A . 81 PRO HB3 1 1
20 38566 1 1 81 PRO HD2 H -40.153 25.471 -0.905 1.00 . A A . 81 PRO HD2 1 1
20 38567 1 1 81 PRO HD3 H -40.102 26.403 0.618 1.00 . A A . 81 PRO HD3 1 1
20 38568 1 1 81 PRO HG2 H -38.506 26.814 -1.910 1.00 . A A . 81 PRO HG2 1 1
20 38569 1 1 81 PRO HG3 H -37.949 26.903 -0.212 1.00 . A A . 81 PRO HG3 1 1
20 38570 1 1 81 PRO N N -41.140 27.349 -0.924 1.00 . A A . 81 PRO N 1 1
20 38571 1 1 81 PRO O O -40.873 30.043 -3.271 1.00 . A A . 81 PRO O 1 1
20 38572 1 1 82 SER C C -41.720 26.867 -5.633 1.00 . A A . 82 SER C 1 1
20 38573 1 1 82 SER CA C -40.658 27.840 -5.111 1.00 . A A . 82 SER CA 1 1
20 38574 1 1 82 SER CB C -39.284 27.467 -5.669 1.00 . A A . 82 SER CB 1 1
20 38575 1 1 82 SER H H -40.465 26.936 -3.203 1.00 . A A . 82 SER H 1 1
20 38576 1 1 82 SER HA H -40.918 28.839 -5.458 1.00 . A A . 82 SER HA 1 1
20 38577 1 1 82 SER HB2 H -38.543 28.181 -5.313 1.00 . A A . 82 SER HB2 1 1
20 38578 1 1 82 SER HB3 H -39.007 26.466 -5.335 1.00 . A A . 82 SER HB3 1 1
20 38579 1 1 82 SER HG H -39.172 28.371 -7.361 1.00 . A A . 82 SER HG 1 1
20 38580 1 1 82 SER N N -40.600 27.836 -3.644 1.00 . A A . 82 SER N 1 1
20 38581 1 1 82 SER O O -42.028 25.867 -4.978 1.00 . A A . 82 SER O 1 1
20 38582 1 1 82 SER OG O -39.309 27.464 -7.078 1.00 . A A . 82 SER OG 1 1
20 38583 1 1 83 ILE C C -43.246 26.147 -8.925 1.00 . A A . 83 ILE C 1 1
20 38584 1 1 83 ILE CA C -43.393 26.403 -7.413 1.00 . A A . 83 ILE CA 1 1
20 38585 1 1 83 ILE CB C -44.715 27.129 -7.061 1.00 . A A . 83 ILE CB 1 1
20 38586 1 1 83 ILE CD1 C -47.252 26.795 -6.757 1.00 . A A . 83 ILE CD1 1 1
20 38587 1 1 83 ILE CG1 C -45.940 26.223 -7.308 1.00 . A A . 83 ILE CG1 1 1
20 38588 1 1 83 ILE CG2 C -44.852 28.489 -7.776 1.00 . A A . 83 ILE CG2 1 1
20 38589 1 1 83 ILE H H -41.951 27.991 -7.281 1.00 . A A . 83 ILE H 1 1
20 38590 1 1 83 ILE HA H -43.424 25.420 -6.945 1.00 . A A . 83 ILE HA 1 1
20 38591 1 1 83 ILE HB H -44.688 27.331 -5.990 1.00 . A A . 83 ILE HB 1 1
20 38592 1 1 83 ILE HD11 H -48.037 26.044 -6.845 1.00 . A A . 83 ILE HD11 1 1
20 38593 1 1 83 ILE HD12 H -47.131 27.059 -5.706 1.00 . A A . 83 ILE HD12 1 1
20 38594 1 1 83 ILE HD13 H -47.551 27.677 -7.323 1.00 . A A . 83 ILE HD13 1 1
20 38595 1 1 83 ILE HG12 H -46.061 26.046 -8.376 1.00 . A A . 83 ILE HG12 1 1
20 38596 1 1 83 ILE HG13 H -45.764 25.265 -6.820 1.00 . A A . 83 ILE HG13 1 1
20 38597 1 1 83 ILE HG21 H -45.693 29.046 -7.361 1.00 . A A . 83 ILE HG21 1 1
20 38598 1 1 83 ILE HG22 H -43.957 29.094 -7.628 1.00 . A A . 83 ILE HG22 1 1
20 38599 1 1 83 ILE HG23 H -45.019 28.345 -8.843 1.00 . A A . 83 ILE HG23 1 1
20 38600 1 1 83 ILE N N -42.279 27.159 -6.813 1.00 . A A . 83 ILE N 1 1
20 38601 1 1 83 ILE O O -43.757 25.146 -9.428 1.00 . A A . 83 ILE O 1 1
20 38602 1 1 84 TRP C C -41.525 26.302 -11.874 1.00 . A A . 84 TRP C 1 1
20 38603 1 1 84 TRP CA C -42.636 27.073 -11.134 1.00 . A A . 84 TRP CA 1 1
20 38604 1 1 84 TRP CB C -42.701 28.546 -11.559 1.00 . A A . 84 TRP CB 1 1
20 38605 1 1 84 TRP CD1 C -42.784 28.917 -14.066 1.00 . A A . 84 TRP CD1 1 1
20 38606 1 1 84 TRP CD2 C -44.813 29.003 -13.119 1.00 . A A . 84 TRP CD2 1 1
20 38607 1 1 84 TRP CE2 C -44.995 29.234 -14.515 1.00 . A A . 84 TRP CE2 1 1
20 38608 1 1 84 TRP CE3 C -45.972 29.013 -12.314 1.00 . A A . 84 TRP CE3 1 1
20 38609 1 1 84 TRP CG C -43.387 28.807 -12.863 1.00 . A A . 84 TRP CG 1 1
20 38610 1 1 84 TRP CH2 C -47.384 29.472 -14.256 1.00 . A A . 84 TRP CH2 1 1
20 38611 1 1 84 TRP CZ2 C -46.254 29.465 -15.087 1.00 . A A . 84 TRP CZ2 1 1
20 38612 1 1 84 TRP CZ3 C -47.241 29.247 -12.876 1.00 . A A . 84 TRP CZ3 1 1
20 38613 1 1 84 TRP H H -42.125 27.810 -9.195 1.00 . A A . 84 TRP H 1 1
20 38614 1 1 84 TRP HA H -43.579 26.616 -11.439 1.00 . A A . 84 TRP HA 1 1
20 38615 1 1 84 TRP HB2 H -43.254 29.107 -10.804 1.00 . A A . 84 TRP HB2 1 1
20 38616 1 1 84 TRP HB3 H -41.693 28.958 -11.591 1.00 . A A . 84 TRP HB3 1 1
20 38617 1 1 84 TRP HD1 H -41.721 28.821 -14.235 1.00 . A A . 84 TRP HD1 1 1
20 38618 1 1 84 TRP HE1 H -43.495 29.294 -16.015 1.00 . A A . 84 TRP HE1 1 1
20 38619 1 1 84 TRP HE3 H -45.876 28.843 -11.252 1.00 . A A . 84 TRP HE3 1 1
20 38620 1 1 84 TRP HH2 H -48.363 29.651 -14.675 1.00 . A A . 84 TRP HH2 1 1
20 38621 1 1 84 TRP HZ2 H -46.349 29.637 -16.148 1.00 . A A . 84 TRP HZ2 1 1
20 38622 1 1 84 TRP HZ3 H -48.116 29.255 -12.242 1.00 . A A . 84 TRP HZ3 1 1
20 38623 1 1 84 TRP N N -42.551 27.023 -9.664 1.00 . A A . 84 TRP N 1 1
20 38624 1 1 84 TRP NE1 N -43.726 29.168 -15.040 1.00 . A A . 84 TRP NE1 1 1
20 38625 1 1 84 TRP O O -41.690 25.939 -13.041 1.00 . A A . 84 TRP O 1 1
20 38626 1 1 85 ARG C C -39.186 23.832 -11.650 1.00 . A A . 85 ARG C 1 1
20 38627 1 1 85 ARG CA C -39.196 25.367 -11.778 1.00 . A A . 85 ARG CA 1 1
20 38628 1 1 85 ARG CB C -37.919 26.047 -11.235 1.00 . A A . 85 ARG CB 1 1
20 38629 1 1 85 ARG CD C -36.557 28.222 -11.156 1.00 . A A . 85 ARG CD 1 1
20 38630 1 1 85 ARG CG C -37.882 27.555 -11.552 1.00 . A A . 85 ARG CG 1 1
20 38631 1 1 85 ARG CZ C -34.206 28.331 -12.003 1.00 . A A . 85 ARG CZ 1 1
20 38632 1 1 85 ARG H H -40.362 26.302 -10.236 1.00 . A A . 85 ARG H 1 1
20 38633 1 1 85 ARG HA H -39.206 25.544 -12.852 1.00 . A A . 85 ARG HA 1 1
20 38634 1 1 85 ARG HB2 H -37.857 25.904 -10.156 1.00 . A A . 85 ARG HB2 1 1
20 38635 1 1 85 ARG HB3 H -37.048 25.577 -11.692 1.00 . A A . 85 ARG HB3 1 1
20 38636 1 1 85 ARG HD2 H -36.695 29.300 -11.236 1.00 . A A . 85 ARG HD2 1 1
20 38637 1 1 85 ARG HD3 H -36.338 27.983 -10.115 1.00 . A A . 85 ARG HD3 1 1
20 38638 1 1 85 ARG HE H -35.602 27.094 -12.702 1.00 . A A . 85 ARG HE 1 1
20 38639 1 1 85 ARG HG2 H -38.053 27.711 -12.617 1.00 . A A . 85 ARG HG2 1 1
20 38640 1 1 85 ARG HG3 H -38.681 28.050 -11.003 1.00 . A A . 85 ARG HG3 1 1
20 38641 1 1 85 ARG HH11 H -34.536 29.619 -10.502 1.00 . A A . 85 ARG HH11 1 1
20 38642 1 1 85 ARG HH12 H -32.920 29.649 -11.174 1.00 . A A . 85 ARG HH12 1 1
20 38643 1 1 85 ARG HH21 H -33.529 27.184 -13.511 1.00 . A A . 85 ARG HH21 1 1
20 38644 1 1 85 ARG HH22 H -32.373 28.304 -12.837 1.00 . A A . 85 ARG HH22 1 1
20 38645 1 1 85 ARG N N -40.402 26.008 -11.202 1.00 . A A . 85 ARG N 1 1
20 38646 1 1 85 ARG NE N -35.427 27.815 -12.019 1.00 . A A . 85 ARG NE 1 1
20 38647 1 1 85 ARG NH1 N -33.857 29.272 -11.165 1.00 . A A . 85 ARG NH1 1 1
20 38648 1 1 85 ARG NH2 N -33.302 27.907 -12.843 1.00 . A A . 85 ARG NH2 1 1
20 38649 1 1 85 ARG O O -38.127 23.206 -11.632 1.00 . A A . 85 ARG O 1 1
20 38650 1 1 86 ALA C C -40.551 20.882 -12.550 1.00 . A A . 86 ALA C 1 1
20 38651 1 1 86 ALA CA C -40.558 21.788 -11.294 1.00 . A A . 86 ALA CA 1 1
20 38652 1 1 86 ALA CB C -41.857 21.639 -10.493 1.00 . A A . 86 ALA CB 1 1
20 38653 1 1 86 ALA H H -41.194 23.803 -11.598 1.00 . A A . 86 ALA H 1 1
20 38654 1 1 86 ALA HA H -39.741 21.444 -10.660 1.00 . A A . 86 ALA HA 1 1
20 38655 1 1 86 ALA HB1 H -41.996 20.596 -10.207 1.00 . A A . 86 ALA HB1 1 1
20 38656 1 1 86 ALA HB2 H -41.811 22.245 -9.588 1.00 . A A . 86 ALA HB2 1 1
20 38657 1 1 86 ALA HB3 H -42.708 21.959 -11.095 1.00 . A A . 86 ALA HB3 1 1
20 38658 1 1 86 ALA N N -40.369 23.220 -11.557 1.00 . A A . 86 ALA N 1 1
20 38659 1 1 86 ALA O O -40.563 19.656 -12.420 1.00 . A A . 86 ALA O 1 1
20 38660 1 1 87 TYR C C -39.451 20.027 -15.552 1.00 . A A . 87 TYR C 1 1
20 38661 1 1 87 TYR CA C -40.734 20.701 -15.015 1.00 . A A . 87 TYR CA 1 1
20 38662 1 1 87 TYR CB C -41.366 21.636 -16.057 1.00 . A A . 87 TYR CB 1 1
20 38663 1 1 87 TYR CD1 C -43.370 20.393 -16.983 1.00 . A A . 87 TYR CD1 1 1
20 38664 1 1 87 TYR CD2 C -41.459 20.787 -18.445 1.00 . A A . 87 TYR CD2 1 1
20 38665 1 1 87 TYR CE1 C -44.042 19.735 -18.028 1.00 . A A . 87 TYR CE1 1 1
20 38666 1 1 87 TYR CE2 C -42.124 20.130 -19.491 1.00 . A A . 87 TYR CE2 1 1
20 38667 1 1 87 TYR CG C -42.078 20.920 -17.188 1.00 . A A . 87 TYR CG 1 1
20 38668 1 1 87 TYR CZ C -43.411 19.604 -19.289 1.00 . A A . 87 TYR CZ 1 1
20 38669 1 1 87 TYR H H -40.547 22.462 -13.811 1.00 . A A . 87 TYR H 1 1
20 38670 1 1 87 TYR HA H -41.450 19.903 -14.821 1.00 . A A . 87 TYR HA 1 1
20 38671 1 1 87 TYR HB2 H -42.098 22.275 -15.565 1.00 . A A . 87 TYR HB2 1 1
20 38672 1 1 87 TYR HB3 H -40.594 22.287 -16.469 1.00 . A A . 87 TYR HB3 1 1
20 38673 1 1 87 TYR HD1 H -43.844 20.499 -16.018 1.00 . A A . 87 TYR HD1 1 1
20 38674 1 1 87 TYR HD2 H -40.469 21.183 -18.612 1.00 . A A . 87 TYR HD2 1 1
20 38675 1 1 87 TYR HE1 H -45.032 19.335 -17.864 1.00 . A A . 87 TYR HE1 1 1
20 38676 1 1 87 TYR HE2 H -41.663 20.016 -20.461 1.00 . A A . 87 TYR HE2 1 1
20 38677 1 1 87 TYR HH H -44.878 18.661 -20.104 1.00 . A A . 87 TYR HH 1 1
20 38678 1 1 87 TYR N N -40.548 21.454 -13.761 1.00 . A A . 87 TYR N 1 1
20 38679 1 1 87 TYR O O -39.532 19.099 -16.361 1.00 . A A . 87 TYR O 1 1
20 38680 1 1 87 TYR OH O -44.004 18.984 -20.337 1.00 . A A . 87 TYR OH 1 1
20 38681 1 1 88 ILE C C -36.531 18.753 -14.690 1.00 . A A . 88 ILE C 1 1
20 38682 1 1 88 ILE CA C -36.960 19.951 -15.556 1.00 . A A . 88 ILE CA 1 1
20 38683 1 1 88 ILE CB C -35.899 21.080 -15.594 1.00 . A A . 88 ILE CB 1 1
20 38684 1 1 88 ILE CD1 C -35.418 23.417 -16.629 1.00 . A A . 88 ILE CD1 1 1
20 38685 1 1 88 ILE CG1 C -36.351 22.202 -16.564 1.00 . A A . 88 ILE CG1 1 1
20 38686 1 1 88 ILE CG2 C -34.518 20.530 -16.006 1.00 . A A . 88 ILE CG2 1 1
20 38687 1 1 88 ILE H H -38.273 21.198 -14.410 1.00 . A A . 88 ILE H 1 1
20 38688 1 1 88 ILE HA H -37.070 19.591 -16.578 1.00 . A A . 88 ILE HA 1 1
20 38689 1 1 88 ILE HB H -35.811 21.505 -14.594 1.00 . A A . 88 ILE HB 1 1
20 38690 1 1 88 ILE HD11 H -35.245 23.808 -15.627 1.00 . A A . 88 ILE HD11 1 1
20 38691 1 1 88 ILE HD12 H -34.466 23.149 -17.091 1.00 . A A . 88 ILE HD12 1 1
20 38692 1 1 88 ILE HD13 H -35.884 24.194 -17.236 1.00 . A A . 88 ILE HD13 1 1
20 38693 1 1 88 ILE HG12 H -36.453 21.789 -17.569 1.00 . A A . 88 ILE HG12 1 1
20 38694 1 1 88 ILE HG13 H -37.329 22.573 -16.258 1.00 . A A . 88 ILE HG13 1 1
20 38695 1 1 88 ILE HG21 H -34.568 20.100 -17.006 1.00 . A A . 88 ILE HG21 1 1
20 38696 1 1 88 ILE HG22 H -33.773 21.325 -15.998 1.00 . A A . 88 ILE HG22 1 1
20 38697 1 1 88 ILE HG23 H -34.177 19.776 -15.298 1.00 . A A . 88 ILE HG23 1 1
20 38698 1 1 88 ILE N N -38.268 20.468 -15.109 1.00 . A A . 88 ILE N 1 1
20 38699 1 1 88 ILE O O -36.584 18.817 -13.459 1.00 . A A . 88 ILE O 1 1
20 38700 1 1 89 LEU C C -34.345 15.860 -15.008 1.00 . A A . 89 LEU C 1 1
20 38701 1 1 89 LEU CA C -35.780 16.365 -14.723 1.00 . A A . 89 LEU CA 1 1
20 38702 1 1 89 LEU CB C -36.841 15.340 -15.182 1.00 . A A . 89 LEU CB 1 1
20 38703 1 1 89 LEU CD1 C -39.230 14.614 -15.433 1.00 . A A . 89 LEU CD1 1 1
20 38704 1 1 89 LEU CD2 C -38.556 15.745 -13.334 1.00 . A A . 89 LEU CD2 1 1
20 38705 1 1 89 LEU CG C -38.307 15.682 -14.843 1.00 . A A . 89 LEU CG 1 1
20 38706 1 1 89 LEU H H -36.095 17.705 -16.351 1.00 . A A . 89 LEU H 1 1
20 38707 1 1 89 LEU HA H -35.843 16.459 -13.639 1.00 . A A . 89 LEU HA 1 1
20 38708 1 1 89 LEU HB2 H -36.755 15.222 -16.262 1.00 . A A . 89 LEU HB2 1 1
20 38709 1 1 89 LEU HB3 H -36.610 14.374 -14.731 1.00 . A A . 89 LEU HB3 1 1
20 38710 1 1 89 LEU HD11 H -40.268 14.863 -15.217 1.00 . A A . 89 LEU HD11 1 1
20 38711 1 1 89 LEU HD12 H -39.100 14.570 -16.514 1.00 . A A . 89 LEU HD12 1 1
20 38712 1 1 89 LEU HD13 H -38.998 13.638 -15.005 1.00 . A A . 89 LEU HD13 1 1
20 38713 1 1 89 LEU HD21 H -39.611 15.946 -13.146 1.00 . A A . 89 LEU HD21 1 1
20 38714 1 1 89 LEU HD22 H -38.280 14.799 -12.870 1.00 . A A . 89 LEU HD22 1 1
20 38715 1 1 89 LEU HD23 H -37.972 16.552 -12.891 1.00 . A A . 89 LEU HD23 1 1
20 38716 1 1 89 LEU HG H -38.574 16.641 -15.288 1.00 . A A . 89 LEU HG 1 1
20 38717 1 1 89 LEU N N -36.090 17.668 -15.342 1.00 . A A . 89 LEU N 1 1
20 38718 1 1 89 LEU O O -34.019 14.712 -14.697 1.00 . A A . 89 LEU O 1 1
20 38719 1 1 90 VAL C C -31.110 16.278 -14.975 1.00 . A A . 90 VAL C 1 1
20 38720 1 1 90 VAL CA C -32.149 16.274 -16.106 1.00 . A A . 90 VAL CA 1 1
20 38721 1 1 90 VAL CB C -31.694 17.152 -17.293 1.00 . A A . 90 VAL CB 1 1
20 38722 1 1 90 VAL CG1 C -30.361 16.660 -17.875 1.00 . A A . 90 VAL CG1 1 1
20 38723 1 1 90 VAL CG2 C -32.726 17.141 -18.432 1.00 . A A . 90 VAL CG2 1 1
20 38724 1 1 90 VAL H H -33.786 17.629 -15.804 1.00 . A A . 90 VAL H 1 1
20 38725 1 1 90 VAL HA H -32.225 15.254 -16.483 1.00 . A A . 90 VAL HA 1 1
20 38726 1 1 90 VAL HB H -31.570 18.181 -16.957 1.00 . A A . 90 VAL HB 1 1
20 38727 1 1 90 VAL HG11 H -30.083 17.274 -18.732 1.00 . A A . 90 VAL HG11 1 1
20 38728 1 1 90 VAL HG12 H -29.568 16.741 -17.131 1.00 . A A . 90 VAL HG12 1 1
20 38729 1 1 90 VAL HG13 H -30.449 15.622 -18.195 1.00 . A A . 90 VAL HG13 1 1
20 38730 1 1 90 VAL HG21 H -33.669 17.573 -18.099 1.00 . A A . 90 VAL HG21 1 1
20 38731 1 1 90 VAL HG22 H -32.359 17.738 -19.267 1.00 . A A . 90 VAL HG22 1 1
20 38732 1 1 90 VAL HG23 H -32.899 16.120 -18.771 1.00 . A A . 90 VAL HG23 1 1
20 38733 1 1 90 VAL N N -33.484 16.683 -15.619 1.00 . A A . 90 VAL N 1 1
20 38734 1 1 90 VAL O O -30.713 17.338 -14.490 1.00 . A A . 90 VAL O 1 1
20 38735 1 1 91 ASP C C -28.904 13.484 -13.809 1.00 . A A . 91 ASP C 1 1
20 38736 1 1 91 ASP CA C -29.549 14.875 -13.618 1.00 . A A . 91 ASP CA 1 1
20 38737 1 1 91 ASP CB C -30.076 15.023 -12.181 1.00 . A A . 91 ASP CB 1 1
20 38738 1 1 91 ASP CG C -28.962 14.844 -11.135 1.00 . A A . 91 ASP CG 1 1
20 38739 1 1 91 ASP H H -31.059 14.263 -14.984 1.00 . A A . 91 ASP H 1 1
20 38740 1 1 91 ASP HA H -28.784 15.633 -13.785 1.00 . A A . 91 ASP HA 1 1
20 38741 1 1 91 ASP HB2 H -30.515 16.013 -12.057 1.00 . A A . 91 ASP HB2 1 1
20 38742 1 1 91 ASP HB3 H -30.864 14.289 -12.013 1.00 . A A . 91 ASP HB3 1 1
20 38743 1 1 91 ASP N N -30.650 15.090 -14.573 1.00 . A A . 91 ASP N 1 1
20 38744 1 1 91 ASP O O -29.609 12.486 -13.973 1.00 . A A . 91 ASP O 1 1
20 38745 1 1 91 ASP OD1 O -28.006 15.654 -11.130 1.00 . A A . 91 ASP OD1 1 1
20 38746 1 1 91 ASP OD2 O -29.047 13.902 -10.312 1.00 . A A . 91 ASP OD2 1 1
20 38747 1 1 92 ASP C C -25.391 12.267 -13.243 1.00 . A A . 92 ASP C 1 1
20 38748 1 1 92 ASP CA C -26.785 12.170 -13.901 1.00 . A A . 92 ASP CA 1 1
20 38749 1 1 92 ASP CB C -26.663 11.754 -15.378 1.00 . A A . 92 ASP CB 1 1
20 38750 1 1 92 ASP CG C -25.790 12.698 -16.227 1.00 . A A . 92 ASP CG 1 1
20 38751 1 1 92 ASP H H -27.046 14.262 -13.629 1.00 . A A . 92 ASP H 1 1
20 38752 1 1 92 ASP HA H -27.328 11.378 -13.384 1.00 . A A . 92 ASP HA 1 1
20 38753 1 1 92 ASP HB2 H -26.241 10.751 -15.414 1.00 . A A . 92 ASP HB2 1 1
20 38754 1 1 92 ASP HB3 H -27.658 11.689 -15.819 1.00 . A A . 92 ASP HB3 1 1
20 38755 1 1 92 ASP N N -27.569 13.411 -13.777 1.00 . A A . 92 ASP N 1 1
20 38756 1 1 92 ASP O O -24.791 13.346 -13.183 1.00 . A A . 92 ASP O 1 1
20 38757 1 1 92 ASP OD1 O -26.302 13.735 -16.719 1.00 . A A . 92 ASP OD1 1 1
20 38758 1 1 92 ASP OD2 O -24.598 12.379 -16.450 1.00 . A A . 92 ASP OD2 1 1
20 38759 1 1 93 ASN C C -22.982 9.526 -12.408 1.00 . A A . 93 ASN C 1 1
20 38760 1 1 93 ASN CA C -23.522 10.962 -12.200 1.00 . A A . 93 ASN CA 1 1
20 38761 1 1 93 ASN CB C -23.506 11.395 -10.714 1.00 . A A . 93 ASN CB 1 1
20 38762 1 1 93 ASN CG C -24.292 10.519 -9.741 1.00 . A A . 93 ASN CG 1 1
20 38763 1 1 93 ASN H H -25.424 10.289 -12.840 1.00 . A A . 93 ASN H 1 1
20 38764 1 1 93 ASN HA H -22.847 11.624 -12.743 1.00 . A A . 93 ASN HA 1 1
20 38765 1 1 93 ASN HB2 H -22.471 11.422 -10.372 1.00 . A A . 93 ASN HB2 1 1
20 38766 1 1 93 ASN HB3 H -23.889 12.412 -10.639 1.00 . A A . 93 ASN HB3 1 1
20 38767 1 1 93 ASN HD21 H -23.672 11.621 -8.163 1.00 . A A . 93 ASN HD21 1 1
20 38768 1 1 93 ASN HD22 H -24.746 10.270 -7.806 1.00 . A A . 93 ASN HD22 1 1
20 38769 1 1 93 ASN N N -24.874 11.131 -12.757 1.00 . A A . 93 ASN N 1 1
20 38770 1 1 93 ASN ND2 N -24.225 10.831 -8.466 1.00 . A A . 93 ASN ND2 1 1
20 38771 1 1 93 ASN O O -23.714 8.628 -12.839 1.00 . A A . 93 ASN O 1 1
20 38772 1 1 93 ASN OD1 O -24.976 9.566 -10.086 1.00 . A A . 93 ASN OD1 1 1
20 38773 1 1 94 GLU C C -20.980 7.263 -10.841 1.00 . A A . 94 GLU C 1 1
20 38774 1 1 94 GLU CA C -21.040 7.980 -12.203 1.00 . A A . 94 GLU CA 1 1
20 38775 1 1 94 GLU CB C -19.641 8.099 -12.830 1.00 . A A . 94 GLU CB 1 1
20 38776 1 1 94 GLU CD C -18.309 8.521 -14.955 1.00 . A A . 94 GLU CD 1 1
20 38777 1 1 94 GLU CG C -19.683 8.629 -14.270 1.00 . A A . 94 GLU CG 1 1
20 38778 1 1 94 GLU H H -21.146 10.066 -11.756 1.00 . A A . 94 GLU H 1 1
20 38779 1 1 94 GLU HA H -21.626 7.343 -12.868 1.00 . A A . 94 GLU HA 1 1
20 38780 1 1 94 GLU HB2 H -19.021 8.755 -12.220 1.00 . A A . 94 GLU HB2 1 1
20 38781 1 1 94 GLU HB3 H -19.187 7.109 -12.844 1.00 . A A . 94 GLU HB3 1 1
20 38782 1 1 94 GLU HG2 H -20.422 8.057 -14.834 1.00 . A A . 94 GLU HG2 1 1
20 38783 1 1 94 GLU HG3 H -20.012 9.669 -14.264 1.00 . A A . 94 GLU HG3 1 1
20 38784 1 1 94 GLU N N -21.697 9.300 -12.113 1.00 . A A . 94 GLU N 1 1
20 38785 1 1 94 GLU O O -20.763 7.898 -9.804 1.00 . A A . 94 GLU O 1 1
20 38786 1 1 94 GLU OE1 O -17.418 9.363 -14.682 1.00 . A A . 94 GLU OE1 1 1
20 38787 1 1 94 GLU OE2 O -18.110 7.594 -15.780 1.00 . A A . 94 GLU OE2 1 1
20 38788 1 1 95 LYS C C -20.529 3.769 -9.742 1.00 . A A . 95 LYS C 1 1
20 38789 1 1 95 LYS CA C -21.313 5.086 -9.641 1.00 . A A . 95 LYS CA 1 1
20 38790 1 1 95 LYS CB C -22.810 4.813 -9.375 1.00 . A A . 95 LYS CB 1 1
20 38791 1 1 95 LYS CD C -25.125 5.820 -8.924 1.00 . A A . 95 LYS CD 1 1
20 38792 1 1 95 LYS CE C -25.528 4.779 -7.873 1.00 . A A . 95 LYS CE 1 1
20 38793 1 1 95 LYS CG C -23.610 6.067 -8.979 1.00 . A A . 95 LYS CG 1 1
20 38794 1 1 95 LYS H H -21.303 5.494 -11.746 1.00 . A A . 95 LYS H 1 1
20 38795 1 1 95 LYS HA H -20.908 5.611 -8.776 1.00 . A A . 95 LYS HA 1 1
20 38796 1 1 95 LYS HB2 H -23.257 4.375 -10.267 1.00 . A A . 95 LYS HB2 1 1
20 38797 1 1 95 LYS HB3 H -22.888 4.085 -8.567 1.00 . A A . 95 LYS HB3 1 1
20 38798 1 1 95 LYS HD2 H -25.617 6.766 -8.692 1.00 . A A . 95 LYS HD2 1 1
20 38799 1 1 95 LYS HD3 H -25.464 5.494 -9.907 1.00 . A A . 95 LYS HD3 1 1
20 38800 1 1 95 LYS HE2 H -25.021 3.839 -8.090 1.00 . A A . 95 LYS HE2 1 1
20 38801 1 1 95 LYS HE3 H -25.192 5.121 -6.895 1.00 . A A . 95 LYS HE3 1 1
20 38802 1 1 95 LYS HG2 H -23.265 6.422 -8.008 1.00 . A A . 95 LYS HG2 1 1
20 38803 1 1 95 LYS HG3 H -23.440 6.857 -9.712 1.00 . A A . 95 LYS HG3 1 1
20 38804 1 1 95 LYS HZ1 H -27.254 3.885 -7.147 1.00 . A A . 95 LYS HZ1 1 1
20 38805 1 1 95 LYS HZ2 H -27.496 5.415 -7.653 1.00 . A A . 95 LYS HZ2 1 1
20 38806 1 1 95 LYS HZ3 H -27.327 4.208 -8.742 1.00 . A A . 95 LYS HZ3 1 1
20 38807 1 1 95 LYS N N -21.172 5.933 -10.846 1.00 . A A . 95 LYS N 1 1
20 38808 1 1 95 LYS NZ N -26.998 4.559 -7.855 1.00 . A A . 95 LYS NZ 1 1
20 38809 1 1 95 LYS O O -19.648 3.508 -8.919 1.00 . A A . 95 LYS O 1 1
20 38810 1 1 96 ALA C C -18.762 1.774 -11.544 1.00 . A A . 96 ALA C 1 1
20 38811 1 1 96 ALA CA C -20.193 1.648 -10.973 1.00 . A A . 96 ALA CA 1 1
20 38812 1 1 96 ALA CB C -21.105 0.797 -11.864 1.00 . A A . 96 ALA CB 1 1
20 38813 1 1 96 ALA H H -21.573 3.225 -11.382 1.00 . A A . 96 ALA H 1 1
20 38814 1 1 96 ALA HA H -20.116 1.140 -10.012 1.00 . A A . 96 ALA HA 1 1
20 38815 1 1 96 ALA HB1 H -22.094 0.716 -11.412 1.00 . A A . 96 ALA HB1 1 1
20 38816 1 1 96 ALA HB2 H -21.195 1.252 -12.850 1.00 . A A . 96 ALA HB2 1 1
20 38817 1 1 96 ALA HB3 H -20.691 -0.206 -11.970 1.00 . A A . 96 ALA HB3 1 1
20 38818 1 1 96 ALA N N -20.836 2.947 -10.750 1.00 . A A . 96 ALA N 1 1
20 38819 1 1 96 ALA O O -18.411 2.787 -12.159 1.00 . A A . 96 ALA O 1 1
20 38820 1 1 97 LYS C C -16.090 -0.783 -12.115 1.00 . A A . 97 LYS C 1 1
20 38821 1 1 97 LYS CA C -16.526 0.662 -11.773 1.00 . A A . 97 LYS CA 1 1
20 38822 1 1 97 LYS CB C -15.627 1.293 -10.690 1.00 . A A . 97 LYS CB 1 1
20 38823 1 1 97 LYS CD C -14.939 1.379 -8.214 1.00 . A A . 97 LYS CD 1 1
20 38824 1 1 97 LYS CE C -15.435 2.809 -7.945 1.00 . A A . 97 LYS CE 1 1
20 38825 1 1 97 LYS CG C -15.715 0.620 -9.303 1.00 . A A . 97 LYS CG 1 1
20 38826 1 1 97 LYS H H -18.310 -0.066 -10.857 1.00 . A A . 97 LYS H 1 1
20 38827 1 1 97 LYS HA H -16.431 1.274 -12.670 1.00 . A A . 97 LYS HA 1 1
20 38828 1 1 97 LYS HB2 H -14.591 1.264 -11.028 1.00 . A A . 97 LYS HB2 1 1
20 38829 1 1 97 LYS HB3 H -15.910 2.343 -10.599 1.00 . A A . 97 LYS HB3 1 1
20 38830 1 1 97 LYS HD2 H -14.989 0.807 -7.287 1.00 . A A . 97 LYS HD2 1 1
20 38831 1 1 97 LYS HD3 H -13.891 1.430 -8.507 1.00 . A A . 97 LYS HD3 1 1
20 38832 1 1 97 LYS HE2 H -14.760 3.266 -7.221 1.00 . A A . 97 LYS HE2 1 1
20 38833 1 1 97 LYS HE3 H -15.360 3.392 -8.863 1.00 . A A . 97 LYS HE3 1 1
20 38834 1 1 97 LYS HG2 H -16.756 0.531 -8.992 1.00 . A A . 97 LYS HG2 1 1
20 38835 1 1 97 LYS HG3 H -15.301 -0.386 -9.372 1.00 . A A . 97 LYS HG3 1 1
20 38836 1 1 97 LYS HZ1 H -17.091 3.805 -7.196 1.00 . A A . 97 LYS HZ1 1 1
20 38837 1 1 97 LYS HZ2 H -17.497 2.522 -8.094 1.00 . A A . 97 LYS HZ2 1 1
20 38838 1 1 97 LYS HZ3 H -16.919 2.311 -6.575 1.00 . A A . 97 LYS HZ3 1 1
20 38839 1 1 97 LYS N N -17.938 0.736 -11.343 1.00 . A A . 97 LYS N 1 1
20 38840 1 1 97 LYS NZ N -16.825 2.858 -7.420 1.00 . A A . 97 LYS NZ 1 1
20 38841 1 1 97 LYS O O -16.565 -1.712 -11.453 1.00 . A A . 97 LYS O 1 1
20 38842 1 1 98 PRO C C -13.873 -3.082 -12.457 1.00 . A A . 98 PRO C 1 1
20 38843 1 1 98 PRO CA C -14.757 -2.361 -13.489 1.00 . A A . 98 PRO CA 1 1
20 38844 1 1 98 PRO CB C -13.993 -2.192 -14.810 1.00 . A A . 98 PRO CB 1 1
20 38845 1 1 98 PRO CD C -14.714 -0.043 -14.085 1.00 . A A . 98 PRO CD 1 1
20 38846 1 1 98 PRO CG C -14.479 -0.853 -15.355 1.00 . A A . 98 PRO CG 1 1
20 38847 1 1 98 PRO HA H -15.642 -2.969 -13.676 1.00 . A A . 98 PRO HA 1 1
20 38848 1 1 98 PRO HB2 H -12.921 -2.129 -14.624 1.00 . A A . 98 PRO HB2 1 1
20 38849 1 1 98 PRO HB3 H -14.205 -3.006 -15.503 1.00 . A A . 98 PRO HB3 1 1
20 38850 1 1 98 PRO HD2 H -13.778 0.396 -13.743 1.00 . A A . 98 PRO HD2 1 1
20 38851 1 1 98 PRO HD3 H -15.441 0.738 -14.304 1.00 . A A . 98 PRO HD3 1 1
20 38852 1 1 98 PRO HG2 H -13.739 -0.385 -16.003 1.00 . A A . 98 PRO HG2 1 1
20 38853 1 1 98 PRO HG3 H -15.423 -0.993 -15.881 1.00 . A A . 98 PRO HG3 1 1
20 38854 1 1 98 PRO N N -15.187 -1.008 -13.097 1.00 . A A . 98 PRO N 1 1
20 38855 1 1 98 PRO O O -13.947 -4.308 -12.330 1.00 . A A . 98 PRO O 1 1
20 38856 1 1 99 LYS C C -12.043 -1.920 -9.485 1.00 . A A . 99 LYS C 1 1
20 38857 1 1 99 LYS CA C -12.067 -2.818 -10.727 1.00 . A A . 99 LYS CA 1 1
20 38858 1 1 99 LYS CB C -10.656 -2.923 -11.337 1.00 . A A . 99 LYS CB 1 1
20 38859 1 1 99 LYS CD C -9.101 -4.263 -12.868 1.00 . A A . 99 LYS CD 1 1
20 38860 1 1 99 LYS CE C -8.282 -3.049 -13.328 1.00 . A A . 99 LYS CE 1 1
20 38861 1 1 99 LYS CG C -10.555 -3.948 -12.481 1.00 . A A . 99 LYS CG 1 1
20 38862 1 1 99 LYS H H -13.058 -1.333 -11.893 1.00 . A A . 99 LYS H 1 1
20 38863 1 1 99 LYS HA H -12.372 -3.810 -10.394 1.00 . A A . 99 LYS HA 1 1
20 38864 1 1 99 LYS HB2 H -10.349 -1.942 -11.700 1.00 . A A . 99 LYS HB2 1 1
20 38865 1 1 99 LYS HB3 H -9.961 -3.223 -10.552 1.00 . A A . 99 LYS HB3 1 1
20 38866 1 1 99 LYS HD2 H -8.602 -4.700 -12.003 1.00 . A A . 99 LYS HD2 1 1
20 38867 1 1 99 LYS HD3 H -9.099 -5.016 -13.657 1.00 . A A . 99 LYS HD3 1 1
20 38868 1 1 99 LYS HE2 H -8.314 -2.282 -12.555 1.00 . A A . 99 LYS HE2 1 1
20 38869 1 1 99 LYS HE3 H -7.241 -3.361 -13.424 1.00 . A A . 99 LYS HE3 1 1
20 38870 1 1 99 LYS HG2 H -11.023 -4.879 -12.159 1.00 . A A . 99 LYS HG2 1 1
20 38871 1 1 99 LYS HG3 H -11.093 -3.580 -13.353 1.00 . A A . 99 LYS HG3 1 1
20 38872 1 1 99 LYS HZ1 H -8.187 -1.705 -14.901 1.00 . A A . 99 LYS HZ1 1 1
20 38873 1 1 99 LYS HZ2 H -8.675 -3.186 -15.361 1.00 . A A . 99 LYS HZ2 1 1
20 38874 1 1 99 LYS HZ3 H -9.711 -2.187 -14.577 1.00 . A A . 99 LYS HZ3 1 1
20 38875 1 1 99 LYS N N -13.032 -2.331 -11.732 1.00 . A A . 99 LYS N 1 1
20 38876 1 1 99 LYS NZ N -8.751 -2.498 -14.626 1.00 . A A . 99 LYS NZ 1 1
20 38877 1 1 99 LYS O O -12.418 -0.748 -9.549 1.00 . A A . 99 LYS O 1 1
20 38878 1 1 100 VAL C C -10.081 -1.723 -6.458 1.00 . A A . 100 VAL C 1 1
20 38879 1 1 100 VAL CA C -11.508 -1.809 -7.041 1.00 . A A . 100 VAL CA 1 1
20 38880 1 1 100 VAL CB C -12.525 -2.482 -6.091 1.00 . A A . 100 VAL CB 1 1
20 38881 1 1 100 VAL CG1 C -12.071 -3.867 -5.608 1.00 . A A . 100 VAL CG1 1 1
20 38882 1 1 100 VAL CG2 C -12.904 -1.619 -4.883 1.00 . A A . 100 VAL CG2 1 1
20 38883 1 1 100 VAL H H -11.328 -3.453 -8.407 1.00 . A A . 100 VAL H 1 1
20 38884 1 1 100 VAL HA H -11.832 -0.776 -7.165 1.00 . A A . 100 VAL HA 1 1
20 38885 1 1 100 VAL HB H -13.444 -2.626 -6.660 1.00 . A A . 100 VAL HB 1 1
20 38886 1 1 100 VAL HG11 H -11.188 -3.780 -4.977 1.00 . A A . 100 VAL HG11 1 1
20 38887 1 1 100 VAL HG12 H -12.872 -4.328 -5.031 1.00 . A A . 100 VAL HG12 1 1
20 38888 1 1 100 VAL HG13 H -11.847 -4.511 -6.459 1.00 . A A . 100 VAL HG13 1 1
20 38889 1 1 100 VAL HG21 H -12.069 -1.532 -4.189 1.00 . A A . 100 VAL HG21 1 1
20 38890 1 1 100 VAL HG22 H -13.206 -0.627 -5.218 1.00 . A A . 100 VAL HG22 1 1
20 38891 1 1 100 VAL HG23 H -13.744 -2.079 -4.361 1.00 . A A . 100 VAL HG23 1 1
20 38892 1 1 100 VAL N N -11.574 -2.474 -8.362 1.00 . A A . 100 VAL N 1 1
20 38893 1 1 100 VAL O O -9.872 -1.093 -5.421 1.00 . A A . 100 VAL O 1 1
20 38894 1 1 101 LEU C C -7.070 -0.889 -6.776 1.00 . A A . 101 LEU C 1 1
20 38895 1 1 101 LEU CA C -7.679 -2.312 -6.673 1.00 . A A . 101 LEU CA 1 1
20 38896 1 1 101 LEU CB C -6.891 -3.329 -7.524 1.00 . A A . 101 LEU CB 1 1
20 38897 1 1 101 LEU CD1 C -5.429 -4.427 -5.756 1.00 . A A . 101 LEU CD1 1 1
20 38898 1 1 101 LEU CD2 C -4.674 -4.344 -8.112 1.00 . A A . 101 LEU CD2 1 1
20 38899 1 1 101 LEU CG C -5.452 -3.587 -7.036 1.00 . A A . 101 LEU CG 1 1
20 38900 1 1 101 LEU H H -9.292 -2.775 -7.997 1.00 . A A . 101 LEU H 1 1
20 38901 1 1 101 LEU HA H -7.667 -2.649 -5.637 1.00 . A A . 101 LEU HA 1 1
20 38902 1 1 101 LEU HB2 H -7.427 -4.277 -7.536 1.00 . A A . 101 LEU HB2 1 1
20 38903 1 1 101 LEU HB3 H -6.853 -2.958 -8.547 1.00 . A A . 101 LEU HB3 1 1
20 38904 1 1 101 LEU HD11 H -5.967 -3.925 -4.952 1.00 . A A . 101 LEU HD11 1 1
20 38905 1 1 101 LEU HD12 H -5.894 -5.396 -5.941 1.00 . A A . 101 LEU HD12 1 1
20 38906 1 1 101 LEU HD13 H -4.399 -4.582 -5.441 1.00 . A A . 101 LEU HD13 1 1
20 38907 1 1 101 LEU HD21 H -4.619 -3.741 -9.018 1.00 . A A . 101 LEU HD21 1 1
20 38908 1 1 101 LEU HD22 H -3.659 -4.543 -7.765 1.00 . A A . 101 LEU HD22 1 1
20 38909 1 1 101 LEU HD23 H -5.168 -5.288 -8.340 1.00 . A A . 101 LEU HD23 1 1
20 38910 1 1 101 LEU HG H -4.947 -2.639 -6.851 1.00 . A A . 101 LEU HG 1 1
20 38911 1 1 101 LEU N N -9.080 -2.319 -7.122 1.00 . A A . 101 LEU N 1 1
20 38912 1 1 101 LEU O O -7.092 -0.311 -7.869 1.00 . A A . 101 LEU O 1 1
20 38913 1 1 102 PRO C C -4.641 1.243 -6.302 1.00 . A A . 102 PRO C 1 1
20 38914 1 1 102 PRO CA C -6.039 1.071 -5.683 1.00 . A A . 102 PRO CA 1 1
20 38915 1 1 102 PRO CB C -6.082 1.504 -4.215 1.00 . A A . 102 PRO CB 1 1
20 38916 1 1 102 PRO CD C -6.482 -0.852 -4.335 1.00 . A A . 102 PRO CD 1 1
20 38917 1 1 102 PRO CG C -5.801 0.204 -3.465 1.00 . A A . 102 PRO CG 1 1
20 38918 1 1 102 PRO HA H -6.733 1.699 -6.241 1.00 . A A . 102 PRO HA 1 1
20 38919 1 1 102 PRO HB2 H -5.346 2.273 -3.982 1.00 . A A . 102 PRO HB2 1 1
20 38920 1 1 102 PRO HB3 H -7.084 1.855 -3.970 1.00 . A A . 102 PRO HB3 1 1
20 38921 1 1 102 PRO HD2 H -5.916 -1.783 -4.296 1.00 . A A . 102 PRO HD2 1 1
20 38922 1 1 102 PRO HD3 H -7.500 -1.012 -3.979 1.00 . A A . 102 PRO HD3 1 1
20 38923 1 1 102 PRO HG2 H -4.728 0.021 -3.436 1.00 . A A . 102 PRO HG2 1 1
20 38924 1 1 102 PRO HG3 H -6.216 0.225 -2.457 1.00 . A A . 102 PRO HG3 1 1
20 38925 1 1 102 PRO N N -6.521 -0.311 -5.689 1.00 . A A . 102 PRO N 1 1
20 38926 1 1 102 PRO O O -3.835 0.311 -6.378 1.00 . A A . 102 PRO O 1 1
20 38927 1 1 103 PHE C C -2.856 4.429 -6.740 1.00 . A A . 103 PHE C 1 1
20 38928 1 1 103 PHE CA C -3.067 2.981 -7.212 1.00 . A A . 103 PHE CA 1 1
20 38929 1 1 103 PHE CB C -3.028 2.862 -8.747 1.00 . A A . 103 PHE CB 1 1
20 38930 1 1 103 PHE CD1 C -4.541 4.712 -9.624 1.00 . A A . 103 PHE CD1 1 1
20 38931 1 1 103 PHE CD2 C -5.216 2.395 -9.934 1.00 . A A . 103 PHE CD2 1 1
20 38932 1 1 103 PHE CE1 C -5.732 5.139 -10.236 1.00 . A A . 103 PHE CE1 1 1
20 38933 1 1 103 PHE CE2 C -6.401 2.821 -10.556 1.00 . A A . 103 PHE CE2 1 1
20 38934 1 1 103 PHE CG C -4.282 3.338 -9.462 1.00 . A A . 103 PHE CG 1 1
20 38935 1 1 103 PHE CZ C -6.663 4.193 -10.701 1.00 . A A . 103 PHE CZ 1 1
20 38936 1 1 103 PHE H H -5.073 3.178 -6.598 1.00 . A A . 103 PHE H 1 1
20 38937 1 1 103 PHE HA H -2.254 2.382 -6.801 1.00 . A A . 103 PHE HA 1 1
20 38938 1 1 103 PHE HB2 H -2.170 3.413 -9.132 1.00 . A A . 103 PHE HB2 1 1
20 38939 1 1 103 PHE HB3 H -2.866 1.813 -8.996 1.00 . A A . 103 PHE HB3 1 1
20 38940 1 1 103 PHE HD1 H -3.836 5.448 -9.264 1.00 . A A . 103 PHE HD1 1 1
20 38941 1 1 103 PHE HD2 H -5.031 1.339 -9.810 1.00 . A A . 103 PHE HD2 1 1
20 38942 1 1 103 PHE HE1 H -5.934 6.193 -10.344 1.00 . A A . 103 PHE HE1 1 1
20 38943 1 1 103 PHE HE2 H -7.116 2.094 -10.912 1.00 . A A . 103 PHE HE2 1 1
20 38944 1 1 103 PHE HZ H -7.581 4.519 -11.168 1.00 . A A . 103 PHE HZ 1 1
20 38945 1 1 103 PHE N N -4.351 2.479 -6.704 1.00 . A A . 103 PHE N 1 1
20 38946 1 1 103 PHE O O -3.820 5.116 -6.397 1.00 . A A . 103 PHE O 1 1
20 38947 1 1 104 HIS C C -1.744 7.440 -6.894 1.00 . A A . 104 HIS C 1 1
20 38948 1 1 104 HIS CA C -1.283 6.210 -6.089 1.00 . A A . 104 HIS CA 1 1
20 38949 1 1 104 HIS CB C 0.219 6.263 -5.774 1.00 . A A . 104 HIS CB 1 1
20 38950 1 1 104 HIS CD2 C 1.733 5.161 -7.541 1.00 . A A . 104 HIS CD2 1 1
20 38951 1 1 104 HIS CE1 C 2.340 6.931 -8.688 1.00 . A A . 104 HIS CE1 1 1
20 38952 1 1 104 HIS CG C 1.121 6.252 -6.985 1.00 . A A . 104 HIS CG 1 1
20 38953 1 1 104 HIS H H -0.850 4.321 -7.010 1.00 . A A . 104 HIS H 1 1
20 38954 1 1 104 HIS HA H -1.807 6.262 -5.135 1.00 . A A . 104 HIS HA 1 1
20 38955 1 1 104 HIS HB2 H 0.421 7.171 -5.203 1.00 . A A . 104 HIS HB2 1 1
20 38956 1 1 104 HIS HB3 H 0.475 5.417 -5.137 1.00 . A A . 104 HIS HB3 1 1
20 38957 1 1 104 HIS HD1 H 1.279 8.312 -7.528 1.00 . A A . 104 HIS HD1 1 1
20 38958 1 1 104 HIS HD2 H 1.649 4.143 -7.190 1.00 . A A . 104 HIS HD2 1 1
20 38959 1 1 104 HIS HE1 H 2.819 7.579 -9.406 1.00 . A A . 104 HIS HE1 1 1
20 38960 1 1 104 HIS N N -1.611 4.914 -6.710 1.00 . A A . 104 HIS N 1 1
20 38961 1 1 104 HIS ND1 N 1.517 7.348 -7.714 1.00 . A A . 104 HIS ND1 1 1
20 38962 1 1 104 HIS NE2 N 2.502 5.597 -8.628 1.00 . A A . 104 HIS NE2 1 1
20 38963 1 1 104 HIS O O -1.961 8.509 -6.319 1.00 . A A . 104 HIS O 1 1
20 38964 1 1 105 THR C C -3.857 8.590 -9.213 1.00 . A A . 105 THR C 1 1
20 38965 1 1 105 THR CA C -2.332 8.408 -9.106 1.00 . A A . 105 THR CA 1 1
20 38966 1 1 105 THR CB C -1.587 8.345 -10.436 1.00 . A A . 105 THR CB 1 1
20 38967 1 1 105 THR CG2 C -1.901 7.148 -11.343 1.00 . A A . 105 THR CG2 1 1
20 38968 1 1 105 THR H H -1.725 6.408 -8.625 1.00 . A A . 105 THR H 1 1
20 38969 1 1 105 THR HA H -1.970 9.330 -8.650 1.00 . A A . 105 THR HA 1 1
20 38970 1 1 105 THR HB H -0.520 8.321 -10.219 1.00 . A A . 105 THR HB 1 1
20 38971 1 1 105 THR HG1 H -1.294 9.612 -11.841 1.00 . A A . 105 THR HG1 1 1
20 38972 1 1 105 THR HG21 H -1.743 6.217 -10.798 1.00 . A A . 105 THR HG21 1 1
20 38973 1 1 105 THR HG22 H -2.929 7.184 -11.706 1.00 . A A . 105 THR HG22 1 1
20 38974 1 1 105 THR HG23 H -1.227 7.160 -12.199 1.00 . A A . 105 THR HG23 1 1
20 38975 1 1 105 THR N N -1.931 7.306 -8.212 1.00 . A A . 105 THR N 1 1
20 38976 1 1 105 THR O O -4.490 8.468 -10.264 1.00 . A A . 105 THR O 1 1
20 38977 1 1 105 THR OG1 O -1.882 9.554 -11.083 1.00 . A A . 105 THR OG1 1 1
20 38978 1 1 106 ILE C C -6.639 10.165 -8.513 1.00 . A A . 106 ILE C 1 1
20 38979 1 1 106 ILE CA C -5.928 8.957 -7.859 1.00 . A A . 106 ILE CA 1 1
20 38980 1 1 106 ILE CB C -6.240 8.883 -6.345 1.00 . A A . 106 ILE CB 1 1
20 38981 1 1 106 ILE CD1 C -6.105 10.160 -4.110 1.00 . A A . 106 ILE CD1 1 1
20 38982 1 1 106 ILE CG1 C -5.660 10.094 -5.576 1.00 . A A . 106 ILE CG1 1 1
20 38983 1 1 106 ILE CG2 C -5.746 7.551 -5.760 1.00 . A A . 106 ILE CG2 1 1
20 38984 1 1 106 ILE H H -3.882 8.997 -7.257 1.00 . A A . 106 ILE H 1 1
20 38985 1 1 106 ILE HA H -6.357 8.070 -8.324 1.00 . A A . 106 ILE HA 1 1
20 38986 1 1 106 ILE HB H -7.324 8.892 -6.227 1.00 . A A . 106 ILE HB 1 1
20 38987 1 1 106 ILE HD11 H -5.695 9.321 -3.547 1.00 . A A . 106 ILE HD11 1 1
20 38988 1 1 106 ILE HD12 H -5.743 11.087 -3.666 1.00 . A A . 106 ILE HD12 1 1
20 38989 1 1 106 ILE HD13 H -7.194 10.142 -4.053 1.00 . A A . 106 ILE HD13 1 1
20 38990 1 1 106 ILE HG12 H -4.571 10.065 -5.605 1.00 . A A . 106 ILE HG12 1 1
20 38991 1 1 106 ILE HG13 H -5.984 11.016 -6.058 1.00 . A A . 106 ILE HG13 1 1
20 38992 1 1 106 ILE HG21 H -6.078 6.726 -6.389 1.00 . A A . 106 ILE HG21 1 1
20 38993 1 1 106 ILE HG22 H -4.658 7.539 -5.701 1.00 . A A . 106 ILE HG22 1 1
20 38994 1 1 106 ILE HG23 H -6.156 7.400 -4.761 1.00 . A A . 106 ILE HG23 1 1
20 38995 1 1 106 ILE N N -4.471 8.896 -8.073 1.00 . A A . 106 ILE N 1 1
20 38996 1 1 106 ILE O O -7.785 10.455 -8.179 1.00 . A A . 106 ILE O 1 1
20 38997 1 1 107 TYR C C -7.138 12.665 -10.868 1.00 . A A . 107 TYR C 1 1
20 38998 1 1 107 TYR CA C -6.269 12.334 -9.634 1.00 . A A . 107 TYR CA 1 1
20 38999 1 1 107 TYR CB C -4.949 13.120 -9.629 1.00 . A A . 107 TYR CB 1 1
20 39000 1 1 107 TYR CD1 C -4.462 13.416 -7.163 1.00 . A A . 107 TYR CD1 1 1
20 39001 1 1 107 TYR CD2 C -2.903 12.121 -8.519 1.00 . A A . 107 TYR CD2 1 1
20 39002 1 1 107 TYR CE1 C -3.665 13.191 -6.024 1.00 . A A . 107 TYR CE1 1 1
20 39003 1 1 107 TYR CE2 C -2.108 11.889 -7.387 1.00 . A A . 107 TYR CE2 1 1
20 39004 1 1 107 TYR CG C -4.082 12.881 -8.408 1.00 . A A . 107 TYR CG 1 1
20 39005 1 1 107 TYR CZ C -2.483 12.423 -6.143 1.00 . A A . 107 TYR CZ 1 1
20 39006 1 1 107 TYR H H -5.057 10.580 -9.671 1.00 . A A . 107 TYR H 1 1
20 39007 1 1 107 TYR HA H -6.837 12.698 -8.779 1.00 . A A . 107 TYR HA 1 1
20 39008 1 1 107 TYR HB2 H -4.382 12.865 -10.525 1.00 . A A . 107 TYR HB2 1 1
20 39009 1 1 107 TYR HB3 H -5.172 14.186 -9.667 1.00 . A A . 107 TYR HB3 1 1
20 39010 1 1 107 TYR HD1 H -5.366 14.003 -7.082 1.00 . A A . 107 TYR HD1 1 1
20 39011 1 1 107 TYR HD2 H -2.600 11.717 -9.474 1.00 . A A . 107 TYR HD2 1 1
20 39012 1 1 107 TYR HE1 H -3.958 13.608 -5.072 1.00 . A A . 107 TYR HE1 1 1
20 39013 1 1 107 TYR HE2 H -1.198 11.312 -7.451 1.00 . A A . 107 TYR HE2 1 1
20 39014 1 1 107 TYR HH H -2.002 12.597 -4.286 1.00 . A A . 107 TYR HH 1 1
20 39015 1 1 107 TYR N N -5.970 10.913 -9.396 1.00 . A A . 107 TYR N 1 1
20 39016 1 1 107 TYR O O -7.272 13.834 -11.198 1.00 . A A . 107 TYR O 1 1
20 39017 1 1 107 TYR OH O -1.671 12.181 -5.086 1.00 . A A . 107 TYR OH 1 1
20 39018 1 1 108 CYS C C -7.640 12.447 -14.001 1.00 . A A . 108 CYS C 1 1
20 39019 1 1 108 CYS CA C -8.465 11.856 -12.829 1.00 . A A . 108 CYS CA 1 1
20 39020 1 1 108 CYS CB C -9.821 12.568 -12.610 1.00 . A A . 108 CYS CB 1 1
20 39021 1 1 108 CYS H H -7.642 10.746 -11.178 1.00 . A A . 108 CYS H 1 1
20 39022 1 1 108 CYS HA H -8.724 10.849 -13.159 1.00 . A A . 108 CYS HA 1 1
20 39023 1 1 108 CYS HB2 H -10.587 12.038 -13.176 1.00 . A A . 108 CYS HB2 1 1
20 39024 1 1 108 CYS HB3 H -10.101 12.525 -11.558 1.00 . A A . 108 CYS HB3 1 1
20 39025 1 1 108 CYS HG H -11.125 14.518 -13.063 1.00 . A A . 108 CYS HG 1 1
20 39026 1 1 108 CYS N N -7.735 11.680 -11.553 1.00 . A A . 108 CYS N 1 1
20 39027 1 1 108 CYS O O -6.544 12.992 -13.834 1.00 . A A . 108 CYS O 1 1
20 39028 1 1 108 CYS SG S -9.808 14.307 -13.164 1.00 . A A . 108 CYS SG 1 1
20 39029 1 1 109 TYR C C -7.101 14.099 -16.680 1.00 . A A . 109 TYR C 1 1
20 39030 1 1 109 TYR CA C -7.389 12.602 -16.445 1.00 . A A . 109 TYR CA 1 1
20 39031 1 1 109 TYR CB C -8.059 11.934 -17.653 1.00 . A A . 109 TYR CB 1 1
20 39032 1 1 109 TYR CD1 C -9.388 13.648 -18.942 1.00 . A A . 109 TYR CD1 1 1
20 39033 1 1 109 TYR CD2 C -10.600 11.997 -17.617 1.00 . A A . 109 TYR CD2 1 1
20 39034 1 1 109 TYR CE1 C -10.603 14.217 -19.351 1.00 . A A . 109 TYR CE1 1 1
20 39035 1 1 109 TYR CE2 C -11.822 12.565 -18.026 1.00 . A A . 109 TYR CE2 1 1
20 39036 1 1 109 TYR CG C -9.382 12.542 -18.072 1.00 . A A . 109 TYR CG 1 1
20 39037 1 1 109 TYR CZ C -11.818 13.680 -18.896 1.00 . A A . 109 TYR CZ 1 1
20 39038 1 1 109 TYR H H -9.068 11.890 -15.329 1.00 . A A . 109 TYR H 1 1
20 39039 1 1 109 TYR HA H -6.417 12.123 -16.331 1.00 . A A . 109 TYR HA 1 1
20 39040 1 1 109 TYR HB2 H -7.374 11.995 -18.499 1.00 . A A . 109 TYR HB2 1 1
20 39041 1 1 109 TYR HB3 H -8.200 10.876 -17.437 1.00 . A A . 109 TYR HB3 1 1
20 39042 1 1 109 TYR HD1 H -8.459 14.061 -19.305 1.00 . A A . 109 TYR HD1 1 1
20 39043 1 1 109 TYR HD2 H -10.599 11.136 -16.963 1.00 . A A . 109 TYR HD2 1 1
20 39044 1 1 109 TYR HE1 H -10.622 15.064 -20.022 1.00 . A A . 109 TYR HE1 1 1
20 39045 1 1 109 TYR HE2 H -12.754 12.142 -17.679 1.00 . A A . 109 TYR HE2 1 1
20 39046 1 1 109 TYR HH H -13.738 13.815 -18.988 1.00 . A A . 109 TYR HH 1 1
20 39047 1 1 109 TYR N N -8.157 12.315 -15.228 1.00 . A A . 109 TYR N 1 1
20 39048 1 1 109 TYR O O -6.158 14.424 -17.405 1.00 . A A . 109 TYR O 1 1
20 39049 1 1 109 TYR OH O -12.962 14.264 -19.332 1.00 . A A . 109 TYR OH 1 1
20 39050 1 1 110 ASN C C -6.151 16.733 -15.322 1.00 . A A . 110 ASN C 1 1
20 39051 1 1 110 ASN CA C -7.503 16.452 -16.019 1.00 . A A . 110 ASN CA 1 1
20 39052 1 1 110 ASN CB C -8.655 17.230 -15.343 1.00 . A A . 110 ASN CB 1 1
20 39053 1 1 110 ASN CG C -8.635 18.728 -15.653 1.00 . A A . 110 ASN CG 1 1
20 39054 1 1 110 ASN H H -8.595 14.693 -15.453 1.00 . A A . 110 ASN H 1 1
20 39055 1 1 110 ASN HA H -7.419 16.781 -17.054 1.00 . A A . 110 ASN HA 1 1
20 39056 1 1 110 ASN HB2 H -9.614 16.835 -15.675 1.00 . A A . 110 ASN HB2 1 1
20 39057 1 1 110 ASN HB3 H -8.593 17.091 -14.264 1.00 . A A . 110 ASN HB3 1 1
20 39058 1 1 110 ASN HD21 H -9.950 19.169 -14.180 1.00 . A A . 110 ASN HD21 1 1
20 39059 1 1 110 ASN HD22 H -9.376 20.521 -15.138 1.00 . A A . 110 ASN HD22 1 1
20 39060 1 1 110 ASN N N -7.828 15.015 -16.024 1.00 . A A . 110 ASN N 1 1
20 39061 1 1 110 ASN ND2 N -9.375 19.534 -14.927 1.00 . A A . 110 ASN ND2 1 1
20 39062 1 1 110 ASN O O -5.407 17.636 -15.714 1.00 . A A . 110 ASN O 1 1
20 39063 1 1 110 ASN OD1 O -7.983 19.206 -16.570 1.00 . A A . 110 ASN OD1 1 1
20 39064 1 1 111 CYS C C -3.510 14.947 -14.004 1.00 . A A . 111 CYS C 1 1
20 39065 1 1 111 CYS CA C -4.569 15.973 -13.538 1.00 . A A . 111 CYS CA 1 1
20 39066 1 1 111 CYS CB C -4.924 15.719 -12.069 1.00 . A A . 111 CYS CB 1 1
20 39067 1 1 111 CYS H H -6.479 15.216 -14.041 1.00 . A A . 111 CYS H 1 1
20 39068 1 1 111 CYS HA H -4.128 16.967 -13.616 1.00 . A A . 111 CYS HA 1 1
20 39069 1 1 111 CYS HB2 H -5.258 14.685 -11.988 1.00 . A A . 111 CYS HB2 1 1
20 39070 1 1 111 CYS HB3 H -4.036 15.829 -11.449 1.00 . A A . 111 CYS HB3 1 1
20 39071 1 1 111 CYS HG H -5.547 17.989 -11.577 1.00 . A A . 111 CYS HG 1 1
20 39072 1 1 111 CYS N N -5.810 15.920 -14.317 1.00 . A A . 111 CYS N 1 1
20 39073 1 1 111 CYS O O -2.407 14.907 -13.454 1.00 . A A . 111 CYS O 1 1
20 39074 1 1 111 CYS SG S -6.227 16.845 -11.464 1.00 . A A . 111 CYS SG 1 1
20 39075 1 1 112 GLY C C -3.118 11.659 -14.711 1.00 . A A . 112 GLY C 1 1
20 39076 1 1 112 GLY CA C -2.997 12.993 -15.475 1.00 . A A . 112 GLY CA 1 1
20 39077 1 1 112 GLY H H -4.755 14.204 -15.398 1.00 . A A . 112 GLY H 1 1
20 39078 1 1 112 GLY HA2 H -3.262 12.802 -16.515 1.00 . A A . 112 GLY HA2 1 1
20 39079 1 1 112 GLY HA3 H -1.953 13.304 -15.449 1.00 . A A . 112 GLY HA3 1 1
20 39080 1 1 112 GLY N N -3.841 14.093 -14.981 1.00 . A A . 112 GLY N 1 1
20 39081 1 1 112 GLY O O -2.328 10.746 -14.959 1.00 . A A . 112 GLY O 1 1
20 39082 1 1 113 GLY C C -5.732 9.653 -13.500 1.00 . A A . 113 GLY C 1 1
20 39083 1 1 113 GLY CA C -4.419 10.314 -13.044 1.00 . A A . 113 GLY CA 1 1
20 39084 1 1 113 GLY H H -4.722 12.309 -13.698 1.00 . A A . 113 GLY H 1 1
20 39085 1 1 113 GLY HA2 H -3.619 9.577 -13.127 1.00 . A A . 113 GLY HA2 1 1
20 39086 1 1 113 GLY HA3 H -4.512 10.578 -11.991 1.00 . A A . 113 GLY HA3 1 1
20 39087 1 1 113 GLY N N -4.082 11.533 -13.794 1.00 . A A . 113 GLY N 1 1
20 39088 1 1 113 GLY O O -6.215 9.887 -14.609 1.00 . A A . 113 GLY O 1 1
20 39089 1 1 114 LYS C C -8.439 8.195 -11.443 1.00 . A A . 114 LYS C 1 1
20 39090 1 1 114 LYS CA C -7.650 8.189 -12.766 1.00 . A A . 114 LYS CA 1 1
20 39091 1 1 114 LYS CB C -7.448 6.746 -13.265 1.00 . A A . 114 LYS CB 1 1
20 39092 1 1 114 LYS CD C -6.976 5.232 -15.230 1.00 . A A . 114 LYS CD 1 1
20 39093 1 1 114 LYS CE C -6.440 5.120 -16.662 1.00 . A A . 114 LYS CE 1 1
20 39094 1 1 114 LYS CG C -7.033 6.686 -14.742 1.00 . A A . 114 LYS CG 1 1
20 39095 1 1 114 LYS H H -5.834 8.670 -11.759 1.00 . A A . 114 LYS H 1 1
20 39096 1 1 114 LYS HA H -8.248 8.722 -13.506 1.00 . A A . 114 LYS HA 1 1
20 39097 1 1 114 LYS HB2 H -6.683 6.257 -12.664 1.00 . A A . 114 LYS HB2 1 1
20 39098 1 1 114 LYS HB3 H -8.382 6.194 -13.149 1.00 . A A . 114 LYS HB3 1 1
20 39099 1 1 114 LYS HD2 H -6.309 4.670 -14.576 1.00 . A A . 114 LYS HD2 1 1
20 39100 1 1 114 LYS HD3 H -7.967 4.781 -15.171 1.00 . A A . 114 LYS HD3 1 1
20 39101 1 1 114 LYS HE2 H -5.470 5.615 -16.711 1.00 . A A . 114 LYS HE2 1 1
20 39102 1 1 114 LYS HE3 H -6.277 4.066 -16.883 1.00 . A A . 114 LYS HE3 1 1
20 39103 1 1 114 LYS HG2 H -7.758 7.242 -15.338 1.00 . A A . 114 LYS HG2 1 1
20 39104 1 1 114 LYS HG3 H -6.048 7.137 -14.861 1.00 . A A . 114 LYS HG3 1 1
20 39105 1 1 114 LYS HZ1 H -6.987 5.593 -18.602 1.00 . A A . 114 LYS HZ1 1 1
20 39106 1 1 114 LYS HZ2 H -8.261 5.239 -17.656 1.00 . A A . 114 LYS HZ2 1 1
20 39107 1 1 114 LYS HZ3 H -7.511 6.687 -17.518 1.00 . A A . 114 LYS HZ3 1 1
20 39108 1 1 114 LYS N N -6.334 8.847 -12.618 1.00 . A A . 114 LYS N 1 1
20 39109 1 1 114 LYS NZ N -7.364 5.701 -17.672 1.00 . A A . 114 LYS NZ 1 1
20 39110 1 1 114 LYS O O -7.834 8.177 -10.376 1.00 . A A . 114 LYS O 1 1
20 39111 1 1 115 GLY C C -11.030 9.473 -9.666 1.00 . A A . 115 GLY C 1 1
20 39112 1 1 115 GLY CA C -10.660 8.131 -10.325 1.00 . A A . 115 GLY CA 1 1
20 39113 1 1 115 GLY H H -10.206 8.209 -12.416 1.00 . A A . 115 GLY H 1 1
20 39114 1 1 115 GLY HA2 H -11.588 7.641 -10.616 1.00 . A A . 115 GLY HA2 1 1
20 39115 1 1 115 GLY HA3 H -10.191 7.496 -9.571 1.00 . A A . 115 GLY HA3 1 1
20 39116 1 1 115 GLY N N -9.772 8.204 -11.503 1.00 . A A . 115 GLY N 1 1
20 39117 1 1 115 GLY O O -11.111 10.500 -10.339 1.00 . A A . 115 GLY O 1 1
20 39118 1 1 116 HIS C C -13.135 11.195 -8.039 1.00 . A A . 116 HIS C 1 1
20 39119 1 1 116 HIS CA C -11.885 10.473 -7.482 1.00 . A A . 116 HIS CA 1 1
20 39120 1 1 116 HIS CB C -10.791 11.397 -6.890 1.00 . A A . 116 HIS CB 1 1
20 39121 1 1 116 HIS CD2 C -9.726 12.756 -8.801 1.00 . A A . 116 HIS CD2 1 1
20 39122 1 1 116 HIS CE1 C -10.046 14.794 -8.059 1.00 . A A . 116 HIS CE1 1 1
20 39123 1 1 116 HIS CG C -10.436 12.663 -7.638 1.00 . A A . 116 HIS CG 1 1
20 39124 1 1 116 HIS H H -11.189 8.522 -7.916 1.00 . A A . 116 HIS H 1 1
20 39125 1 1 116 HIS HA H -12.271 9.932 -6.617 1.00 . A A . 116 HIS HA 1 1
20 39126 1 1 116 HIS HB2 H -11.127 11.704 -5.899 1.00 . A A . 116 HIS HB2 1 1
20 39127 1 1 116 HIS HB3 H -9.879 10.820 -6.731 1.00 . A A . 116 HIS HB3 1 1
20 39128 1 1 116 HIS HD1 H -11.054 14.242 -6.319 1.00 . A A . 116 HIS HD1 1 1
20 39129 1 1 116 HIS HD2 H -9.354 11.924 -9.382 1.00 . A A . 116 HIS HD2 1 1
20 39130 1 1 116 HIS HE1 H -9.995 15.869 -7.947 1.00 . A A . 116 HIS HE1 1 1
20 39131 1 1 116 HIS N N -11.310 9.422 -8.353 1.00 . A A . 116 HIS N 1 1
20 39132 1 1 116 HIS ND1 N -10.630 13.956 -7.191 1.00 . A A . 116 HIS ND1 1 1
20 39133 1 1 116 HIS NE2 N -9.489 14.108 -9.062 1.00 . A A . 116 HIS NE2 1 1
20 39134 1 1 116 HIS O O -13.810 10.695 -8.942 1.00 . A A . 116 HIS O 1 1
20 39135 1 1 117 PHE C C -14.167 13.957 -9.335 1.00 . A A . 117 PHE C 1 1
20 39136 1 1 117 PHE CA C -14.495 13.308 -7.966 1.00 . A A . 117 PHE CA 1 1
20 39137 1 1 117 PHE CB C -14.758 14.356 -6.869 1.00 . A A . 117 PHE CB 1 1
20 39138 1 1 117 PHE CD1 C -16.726 13.504 -5.524 1.00 . A A . 117 PHE CD1 1 1
20 39139 1 1 117 PHE CD2 C -14.554 13.643 -4.437 1.00 . A A . 117 PHE CD2 1 1
20 39140 1 1 117 PHE CE1 C -17.300 13.053 -4.323 1.00 . A A . 117 PHE CE1 1 1
20 39141 1 1 117 PHE CE2 C -15.129 13.190 -3.237 1.00 . A A . 117 PHE CE2 1 1
20 39142 1 1 117 PHE CG C -15.353 13.809 -5.585 1.00 . A A . 117 PHE CG 1 1
20 39143 1 1 117 PHE CZ C -16.503 12.904 -3.177 1.00 . A A . 117 PHE CZ 1 1
20 39144 1 1 117 PHE H H -12.895 12.686 -6.716 1.00 . A A . 117 PHE H 1 1
20 39145 1 1 117 PHE HA H -15.417 12.747 -8.112 1.00 . A A . 117 PHE HA 1 1
20 39146 1 1 117 PHE HB2 H -13.825 14.875 -6.647 1.00 . A A . 117 PHE HB2 1 1
20 39147 1 1 117 PHE HB3 H -15.456 15.103 -7.248 1.00 . A A . 117 PHE HB3 1 1
20 39148 1 1 117 PHE HD1 H -17.348 13.637 -6.397 1.00 . A A . 117 PHE HD1 1 1
20 39149 1 1 117 PHE HD2 H -13.501 13.882 -4.467 1.00 . A A . 117 PHE HD2 1 1
20 39150 1 1 117 PHE HE1 H -18.357 12.837 -4.278 1.00 . A A . 117 PHE HE1 1 1
20 39151 1 1 117 PHE HE2 H -14.516 13.077 -2.355 1.00 . A A . 117 PHE HE2 1 1
20 39152 1 1 117 PHE HZ H -16.947 12.585 -2.244 1.00 . A A . 117 PHE HZ 1 1
20 39153 1 1 117 PHE N N -13.462 12.372 -7.491 1.00 . A A . 117 PHE N 1 1
20 39154 1 1 117 PHE O O -14.488 15.122 -9.577 1.00 . A A . 117 PHE O 1 1
20 39155 1 1 118 GLY C C -14.448 14.176 -12.401 1.00 . A A . 118 GLY C 1 1
20 39156 1 1 118 GLY CA C -13.247 13.595 -11.639 1.00 . A A . 118 GLY CA 1 1
20 39157 1 1 118 GLY H H -13.329 12.258 -9.991 1.00 . A A . 118 GLY H 1 1
20 39158 1 1 118 GLY HA2 H -12.417 14.301 -11.652 1.00 . A A . 118 GLY HA2 1 1
20 39159 1 1 118 GLY HA3 H -12.933 12.695 -12.169 1.00 . A A . 118 GLY HA3 1 1
20 39160 1 1 118 GLY N N -13.552 13.206 -10.257 1.00 . A A . 118 GLY N 1 1
20 39161 1 1 118 GLY O O -14.283 15.072 -13.229 1.00 . A A . 118 GLY O 1 1
20 39162 1 1 119 ASP C C -17.134 15.776 -12.331 1.00 . A A . 119 ASP C 1 1
20 39163 1 1 119 ASP CA C -16.952 14.253 -12.530 1.00 . A A . 119 ASP CA 1 1
20 39164 1 1 119 ASP CB C -18.045 13.510 -11.749 1.00 . A A . 119 ASP CB 1 1
20 39165 1 1 119 ASP CG C -19.460 13.904 -12.196 1.00 . A A . 119 ASP CG 1 1
20 39166 1 1 119 ASP H H -15.692 12.974 -11.388 1.00 . A A . 119 ASP H 1 1
20 39167 1 1 119 ASP HA H -17.061 14.027 -13.590 1.00 . A A . 119 ASP HA 1 1
20 39168 1 1 119 ASP HB2 H -17.912 12.436 -11.877 1.00 . A A . 119 ASP HB2 1 1
20 39169 1 1 119 ASP HB3 H -17.923 13.728 -10.688 1.00 . A A . 119 ASP HB3 1 1
20 39170 1 1 119 ASP N N -15.661 13.733 -12.054 1.00 . A A . 119 ASP N 1 1
20 39171 1 1 119 ASP O O -17.675 16.458 -13.201 1.00 . A A . 119 ASP O 1 1
20 39172 1 1 119 ASP OD1 O -19.870 13.508 -13.313 1.00 . A A . 119 ASP OD1 1 1
20 39173 1 1 119 ASP OD2 O -20.173 14.582 -11.417 1.00 . A A . 119 ASP OD2 1 1
20 39174 1 1 120 ASP C C -15.304 18.406 -11.167 1.00 . A A . 120 ASP C 1 1
20 39175 1 1 120 ASP CA C -16.662 17.743 -10.862 1.00 . A A . 120 ASP CA 1 1
20 39176 1 1 120 ASP CB C -17.031 17.880 -9.379 1.00 . A A . 120 ASP CB 1 1
20 39177 1 1 120 ASP CG C -17.114 19.346 -8.923 1.00 . A A . 120 ASP CG 1 1
20 39178 1 1 120 ASP H H -16.215 15.686 -10.547 1.00 . A A . 120 ASP H 1 1
20 39179 1 1 120 ASP HA H -17.424 18.258 -11.447 1.00 . A A . 120 ASP HA 1 1
20 39180 1 1 120 ASP HB2 H -17.995 17.399 -9.207 1.00 . A A . 120 ASP HB2 1 1
20 39181 1 1 120 ASP HB3 H -16.293 17.350 -8.776 1.00 . A A . 120 ASP HB3 1 1
20 39182 1 1 120 ASP N N -16.660 16.311 -11.203 1.00 . A A . 120 ASP N 1 1
20 39183 1 1 120 ASP O O -15.244 19.552 -11.613 1.00 . A A . 120 ASP O 1 1
20 39184 1 1 120 ASP OD1 O -18.144 20.009 -9.199 1.00 . A A . 120 ASP OD1 1 1
20 39185 1 1 120 ASP OD2 O -16.168 19.830 -8.257 1.00 . A A . 120 ASP OD2 1 1
20 39186 1 1 121 CYS C C -12.441 18.360 -12.656 1.00 . A A . 121 CYS C 1 1
20 39187 1 1 121 CYS CA C -12.830 18.117 -11.176 1.00 . A A . 121 CYS CA 1 1
20 39188 1 1 121 CYS CB C -11.916 17.112 -10.452 1.00 . A A . 121 CYS CB 1 1
20 39189 1 1 121 CYS H H -14.341 16.727 -10.632 1.00 . A A . 121 CYS H 1 1
20 39190 1 1 121 CYS HA H -12.733 19.077 -10.670 1.00 . A A . 121 CYS HA 1 1
20 39191 1 1 121 CYS HB2 H -12.321 16.896 -9.465 1.00 . A A . 121 CYS HB2 1 1
20 39192 1 1 121 CYS HB3 H -11.859 16.182 -11.018 1.00 . A A . 121 CYS HB3 1 1
20 39193 1 1 121 CYS HG H -10.094 18.111 -11.522 1.00 . A A . 121 CYS HG 1 1
20 39194 1 1 121 CYS N N -14.209 17.659 -10.994 1.00 . A A . 121 CYS N 1 1
20 39195 1 1 121 CYS O O -11.378 18.918 -12.941 1.00 . A A . 121 CYS O 1 1
20 39196 1 1 121 CYS SG S -10.257 17.803 -10.231 1.00 . A A . 121 CYS SG 1 1
20 39197 1 1 122 LYS C C -13.629 19.789 -15.370 1.00 . A A . 122 LYS C 1 1
20 39198 1 1 122 LYS CA C -13.197 18.349 -15.041 1.00 . A A . 122 LYS CA 1 1
20 39199 1 1 122 LYS CB C -13.910 17.278 -15.894 1.00 . A A . 122 LYS CB 1 1
20 39200 1 1 122 LYS CD C -16.248 18.110 -16.686 1.00 . A A . 122 LYS CD 1 1
20 39201 1 1 122 LYS CE C -16.117 17.666 -18.147 1.00 . A A . 122 LYS CE 1 1
20 39202 1 1 122 LYS CG C -15.442 17.210 -15.732 1.00 . A A . 122 LYS CG 1 1
20 39203 1 1 122 LYS H H -14.107 17.451 -13.322 1.00 . A A . 122 LYS H 1 1
20 39204 1 1 122 LYS HA H -12.142 18.302 -15.308 1.00 . A A . 122 LYS HA 1 1
20 39205 1 1 122 LYS HB2 H -13.650 17.423 -16.942 1.00 . A A . 122 LYS HB2 1 1
20 39206 1 1 122 LYS HB3 H -13.503 16.308 -15.608 1.00 . A A . 122 LYS HB3 1 1
20 39207 1 1 122 LYS HD2 H -17.297 18.048 -16.395 1.00 . A A . 122 LYS HD2 1 1
20 39208 1 1 122 LYS HD3 H -15.926 19.146 -16.588 1.00 . A A . 122 LYS HD3 1 1
20 39209 1 1 122 LYS HE2 H -15.068 17.709 -18.442 1.00 . A A . 122 LYS HE2 1 1
20 39210 1 1 122 LYS HE3 H -16.439 16.627 -18.227 1.00 . A A . 122 LYS HE3 1 1
20 39211 1 1 122 LYS HG2 H -15.756 16.180 -15.903 1.00 . A A . 122 LYS HG2 1 1
20 39212 1 1 122 LYS HG3 H -15.708 17.462 -14.705 1.00 . A A . 122 LYS HG3 1 1
20 39213 1 1 122 LYS HZ1 H -17.910 18.472 -18.822 1.00 . A A . 122 LYS HZ1 1 1
20 39214 1 1 122 LYS HZ2 H -16.636 19.481 -19.015 1.00 . A A . 122 LYS HZ2 1 1
20 39215 1 1 122 LYS HZ3 H -16.833 18.210 -20.015 1.00 . A A . 122 LYS HZ3 1 1
20 39216 1 1 122 LYS N N -13.306 17.993 -13.612 1.00 . A A . 122 LYS N 1 1
20 39217 1 1 122 LYS NZ N -16.928 18.515 -19.056 1.00 . A A . 122 LYS NZ 1 1
20 39218 1 1 122 LYS O O -13.412 20.238 -16.495 1.00 . A A . 122 LYS O 1 1
20 39219 1 1 123 GLU C C -13.646 22.854 -13.690 1.00 . A A . 123 GLU C 1 1
20 39220 1 1 123 GLU CA C -14.566 21.948 -14.533 1.00 . A A . 123 GLU CA 1 1
20 39221 1 1 123 GLU CB C -16.037 22.196 -14.152 1.00 . A A . 123 GLU CB 1 1
20 39222 1 1 123 GLU CD C -18.479 21.932 -14.803 1.00 . A A . 123 GLU CD 1 1
20 39223 1 1 123 GLU CG C -17.037 21.439 -15.034 1.00 . A A . 123 GLU CG 1 1
20 39224 1 1 123 GLU H H -14.365 20.087 -13.517 1.00 . A A . 123 GLU H 1 1
20 39225 1 1 123 GLU HA H -14.452 22.258 -15.572 1.00 . A A . 123 GLU HA 1 1
20 39226 1 1 123 GLU HB2 H -16.199 21.917 -13.110 1.00 . A A . 123 GLU HB2 1 1
20 39227 1 1 123 GLU HB3 H -16.236 23.262 -14.251 1.00 . A A . 123 GLU HB3 1 1
20 39228 1 1 123 GLU HG2 H -16.765 21.584 -16.080 1.00 . A A . 123 GLU HG2 1 1
20 39229 1 1 123 GLU HG3 H -16.970 20.373 -14.818 1.00 . A A . 123 GLU HG3 1 1
20 39230 1 1 123 GLU N N -14.213 20.521 -14.415 1.00 . A A . 123 GLU N 1 1
20 39231 1 1 123 GLU O O -13.207 22.479 -12.595 1.00 . A A . 123 GLU O 1 1
20 39232 1 1 123 GLU OE1 O -19.185 21.383 -13.923 1.00 . A A . 123 GLU OE1 1 1
20 39233 1 1 123 GLU OE2 O -18.924 22.867 -15.514 1.00 . A A . 123 GLU OE2 1 1
20 39234 1 1 124 LYS C C -13.106 26.533 -13.999 1.00 . A A . 124 LYS C 1 1
20 39235 1 1 124 LYS CA C -12.633 25.150 -13.517 1.00 . A A . 124 LYS CA 1 1
20 39236 1 1 124 LYS CB C -11.123 24.944 -13.752 1.00 . A A . 124 LYS CB 1 1
20 39237 1 1 124 LYS CD C -10.392 26.092 -11.529 1.00 . A A . 124 LYS CD 1 1
20 39238 1 1 124 LYS CE C -10.205 24.756 -10.802 1.00 . A A . 124 LYS CE 1 1
20 39239 1 1 124 LYS CG C -10.210 25.966 -13.051 1.00 . A A . 124 LYS CG 1 1
20 39240 1 1 124 LYS H H -13.769 24.296 -15.093 1.00 . A A . 124 LYS H 1 1
20 39241 1 1 124 LYS HA H -12.839 25.098 -12.448 1.00 . A A . 124 LYS HA 1 1
20 39242 1 1 124 LYS HB2 H -10.845 23.943 -13.420 1.00 . A A . 124 LYS HB2 1 1
20 39243 1 1 124 LYS HB3 H -10.923 24.994 -14.823 1.00 . A A . 124 LYS HB3 1 1
20 39244 1 1 124 LYS HD2 H -9.654 26.804 -11.157 1.00 . A A . 124 LYS HD2 1 1
20 39245 1 1 124 LYS HD3 H -11.382 26.491 -11.311 1.00 . A A . 124 LYS HD3 1 1
20 39246 1 1 124 LYS HE2 H -10.949 24.048 -11.170 1.00 . A A . 124 LYS HE2 1 1
20 39247 1 1 124 LYS HE3 H -9.221 24.359 -11.046 1.00 . A A . 124 LYS HE3 1 1
20 39248 1 1 124 LYS HG2 H -9.176 25.687 -13.252 1.00 . A A . 124 LYS HG2 1 1
20 39249 1 1 124 LYS HG3 H -10.371 26.947 -13.498 1.00 . A A . 124 LYS HG3 1 1
20 39250 1 1 124 LYS HZ1 H -11.255 25.250 -9.079 1.00 . A A . 124 LYS HZ1 1 1
20 39251 1 1 124 LYS HZ2 H -10.213 24.015 -8.866 1.00 . A A . 124 LYS HZ2 1 1
20 39252 1 1 124 LYS HZ3 H -9.650 25.541 -8.960 1.00 . A A . 124 LYS HZ3 1 1
20 39253 1 1 124 LYS N N -13.380 24.070 -14.189 1.00 . A A . 124 LYS N 1 1
20 39254 1 1 124 LYS NZ N -10.341 24.903 -9.331 1.00 . A A . 124 LYS NZ 1 1
20 39255 1 1 124 LYS O O -13.178 26.750 -15.231 1.00 . A A . 124 LYS O 1 1
20 39256 2 2 1 ZN ZN ZN -8.667 15.784 -10.776 1.00 . B A . 201 ZN ZN 1 1
20 39257 3 2 1 ZN ZN ZN -40.761 21.887 -0.973 1.00 . C A . 202 ZN ZN 1 1
20 39258 4 2 1 ZN ZN ZN -30.405 -2.071 17.400 1.00 . D A . 203 ZN ZN 1 1
20 39259 5 2 1 ZN ZN ZN -12.391 -7.273 18.724 1.00 . E A . 204 ZN ZN 1 1
20 39260 6 2 1 ZN ZN ZN -7.190 12.689 11.980 1.00 . F A . 205 ZN ZN 1 1
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